REMARK ID 638931 MODEL 1 6EXY-5-NEM
PFRMAT TS
TARGET 6EXY-5-NEM
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   VAL A   1       0.263  -1.201  -1.025  1.00  1.46           N  
ATOM      2  CA  VAL A   1       1.646  -1.079  -0.560  1.00  1.46           C  
ATOM      3  C   VAL A   1       1.981   0.316  -0.055  1.00  1.46           C  
ATOM      4  O   VAL A   1       2.766   0.467   0.885  1.00  1.46           O  
ATOM      5  CB  VAL A   1       2.662  -1.417  -1.669  1.00  1.46           C  
ATOM      6  CG1 VAL A   1       4.071  -1.148  -1.178  1.00  1.46           C  
ATOM      7  CG2 VAL A   1       2.508  -2.863  -2.090  1.00  1.46           C  
ATOM      8 1H   VAL A   1       0.132  -2.034  -1.599  1.00  1.46           H  
ATOM      9 2H   VAL A   1      -0.362  -1.251  -0.240  1.00  1.46           H  
ATOM     10 3H   VAL A   1       0.012  -0.392  -1.586  1.00  1.46           H  
ATOM     11  HA  VAL A   1       1.786  -1.784   0.259  1.00  1.46           H  
ATOM     12  HB  VAL A   1       2.494  -0.770  -2.510  1.00  1.46           H  
ATOM     13 1HG1 VAL A   1       4.781  -1.368  -1.975  1.00  1.46           H  
ATOM     14 2HG1 VAL A   1       4.159  -0.101  -0.895  1.00  1.46           H  
ATOM     15 3HG1 VAL A   1       4.283  -1.778  -0.317  1.00  1.46           H  
ATOM     16 1HG2 VAL A   1       3.222  -3.086  -2.881  1.00  1.46           H  
ATOM     17 2HG2 VAL A   1       2.692  -3.512  -1.237  1.00  1.46           H  
ATOM     18 3HG2 VAL A   1       1.496  -3.024  -2.458  1.00  1.46           H  
ATOM     19  N   LEU A   2       1.434   1.333  -0.703  1.00  1.20           N  
ATOM     20  CA  LEU A   2       1.723   2.720  -0.378  1.00  1.20           C  
ATOM     21  C   LEU A   2       0.594   3.302   0.475  1.00  1.20           C  
ATOM     22  O   LEU A   2      -0.551   2.854   0.380  1.00  1.20           O  
ATOM     23  CB  LEU A   2       1.848   3.489  -1.690  1.00  1.20           C  
ATOM     24  CG  LEU A   2       2.862   2.924  -2.679  1.00  1.20           C  
ATOM     25  CD1 LEU A   2       2.805   3.711  -3.986  1.00  1.20           C  
ATOM     26  CD2 LEU A   2       4.232   2.980  -2.065  1.00  1.20           C  
ATOM     27  H   LEU A   2       0.785   1.174  -1.461  1.00  1.20           H  
ATOM     28  HA  LEU A   2       2.658   2.773   0.179  1.00  1.20           H  
ATOM     29 1HB  LEU A   2       0.876   3.517  -2.174  1.00  1.20           H  
ATOM     30 2HB  LEU A   2       2.159   4.488  -1.464  1.00  1.20           H  
ATOM     31  HG  LEU A   2       2.610   1.887  -2.901  1.00  1.20           H  
ATOM     32 1HD1 LEU A   2       3.520   3.295  -4.683  1.00  1.20           H  
ATOM     33 2HD1 LEU A   2       1.800   3.644  -4.410  1.00  1.20           H  
ATOM     34 3HD1 LEU A   2       3.054   4.745  -3.796  1.00  1.20           H  
ATOM     35 1HD2 LEU A   2       4.959   2.564  -2.763  1.00  1.20           H  
ATOM     36 2HD2 LEU A   2       4.489   4.015  -1.844  1.00  1.20           H  
ATOM     37 3HD2 LEU A   2       4.241   2.399  -1.142  1.00  1.20           H  
ATOM     38  N   ILE A   3       0.903   4.287   1.315  1.00  1.00           N  
ATOM     39  CA  ILE A   3      -0.145   4.894   2.132  1.00  1.00           C  
ATOM     40  C   ILE A   3      -0.692   6.175   1.538  1.00  1.00           C  
ATOM     41  O   ILE A   3      -0.007   7.182   1.491  1.00  1.00           O  
ATOM     42  CB  ILE A   3       0.366   5.198   3.541  1.00  1.00           C  
ATOM     43  CG1 ILE A   3       0.940   3.920   4.168  1.00  1.00           C  
ATOM     44  CG2 ILE A   3      -0.769   5.772   4.385  1.00  1.00           C  
ATOM     45  CD1 ILE A   3      -0.059   2.787   4.250  1.00  1.00           C  
ATOM     46  H   ILE A   3       1.854   4.619   1.381  1.00  1.00           H  
ATOM     47  HA  ILE A   3      -0.968   4.187   2.217  1.00  1.00           H  
ATOM     48  HB  ILE A   3       1.173   5.928   3.484  1.00  1.00           H  
ATOM     49 1HG1 ILE A   3       1.791   3.585   3.575  1.00  1.00           H  
ATOM     50 2HG1 ILE A   3       1.287   4.146   5.177  1.00  1.00           H  
ATOM     51 1HG2 ILE A   3      -0.403   5.998   5.385  1.00  1.00           H  
ATOM     52 2HG2 ILE A   3      -1.144   6.688   3.920  1.00  1.00           H  
ATOM     53 3HG2 ILE A   3      -1.579   5.045   4.450  1.00  1.00           H  
ATOM     54 1HD1 ILE A   3       0.415   1.916   4.704  1.00  1.00           H  
ATOM     55 2HD1 ILE A   3      -0.909   3.096   4.858  1.00  1.00           H  
ATOM     56 3HD1 ILE A   3      -0.405   2.529   3.250  1.00  1.00           H  
ATOM     57  N   VAL A   4      -1.943   6.124   1.128  1.00  0.84           N  
ATOM     58  CA  VAL A   4      -2.630   7.240   0.499  1.00  0.84           C  
ATOM     59  C   VAL A   4      -3.135   8.195   1.601  1.00  0.84           C  
ATOM     60  O   VAL A   4      -3.658   7.719   2.608  1.00  0.84           O  
ATOM     61  CB  VAL A   4      -3.774   6.685  -0.379  1.00  0.84           C  
ATOM     62  CG1 VAL A   4      -4.603   7.776  -1.009  1.00  0.84           C  
ATOM     63  CG2 VAL A   4      -3.166   5.812  -1.466  1.00  0.84           C  
ATOM     64  H   VAL A   4      -2.433   5.245   1.231  1.00  0.84           H  
ATOM     65  HA  VAL A   4      -1.927   7.746  -0.149  1.00  0.84           H  
ATOM     66  HB  VAL A   4      -4.440   6.092   0.249  1.00  0.84           H  
ATOM     67 1HG1 VAL A   4      -5.401   7.336  -1.606  1.00  0.84           H  
ATOM     68 2HG1 VAL A   4      -5.044   8.396  -0.230  1.00  0.84           H  
ATOM     69 3HG1 VAL A   4      -3.971   8.375  -1.654  1.00  0.84           H  
ATOM     70 1HG2 VAL A   4      -3.965   5.398  -2.073  1.00  0.84           H  
ATOM     71 2HG2 VAL A   4      -2.509   6.421  -2.086  1.00  0.84           H  
ATOM     72 3HG2 VAL A   4      -2.588   5.005  -1.007  1.00  0.84           H  
ATOM     73  N   PRO A   5      -2.965   9.524   1.457  1.00  0.74           N  
ATOM     74  CA  PRO A   5      -2.411  10.294   0.350  1.00  0.74           C  
ATOM     75  C   PRO A   5      -0.912  10.197   0.129  1.00  0.74           C  
ATOM     76  O   PRO A   5      -0.131  10.138   1.077  1.00  0.74           O  
ATOM     77  CB  PRO A   5      -2.792  11.736   0.731  1.00  0.74           C  
ATOM     78  CG  PRO A   5      -2.893  11.713   2.242  1.00  0.74           C  
ATOM     79  CD  PRO A   5      -3.420  10.333   2.580  1.00  0.74           C  
ATOM     80  HA  PRO A   5      -2.930   9.993  -0.541  1.00  0.74           H  
ATOM     81 1HB  PRO A   5      -2.022  12.432   0.359  1.00  0.74           H  
ATOM     82 2HB  PRO A   5      -3.731  12.016   0.241  1.00  0.74           H  
ATOM     83 1HG  PRO A   5      -1.902  11.904   2.684  1.00  0.74           H  
ATOM     84 2HG  PRO A   5      -3.554  12.518   2.595  1.00  0.74           H  
ATOM     85 1HD  PRO A   5      -2.968   9.962   3.513  1.00  0.74           H  
ATOM     86 2HD  PRO A   5      -4.518  10.327   2.627  1.00  0.74           H  
ATOM     87  N   LEU A   6      -0.530  10.278  -1.143  1.00  0.69           N  
ATOM     88  CA  LEU A   6       0.873  10.288  -1.525  1.00  0.69           C  
ATOM     89  C   LEU A   6       1.238  11.567  -2.237  1.00  0.69           C  
ATOM     90  O   LEU A   6       0.512  12.016  -3.123  1.00  0.69           O  
ATOM     91  CB  LEU A   6       1.176   9.155  -2.507  1.00  0.69           C  
ATOM     92  CG  LEU A   6       0.879   7.770  -2.062  1.00  0.69           C  
ATOM     93  CD1 LEU A   6       1.126   6.851  -3.200  1.00  0.69           C  
ATOM     94  CD2 LEU A   6       1.749   7.416  -0.910  1.00  0.69           C  
ATOM     95  H   LEU A   6      -1.256  10.333  -1.855  1.00  0.69           H  
ATOM     96  HA  LEU A   6       1.487  10.190  -0.631  1.00  0.69           H  
ATOM     97 1HB  LEU A   6       0.612   9.334  -3.423  1.00  0.69           H  
ATOM     98 2HB  LEU A   6       2.237   9.196  -2.751  1.00  0.69           H  
ATOM     99  HG  LEU A   6      -0.167   7.702  -1.778  1.00  0.69           H  
ATOM    100 1HD1 LEU A   6       0.885   5.842  -2.913  1.00  0.69           H  
ATOM    101 2HD1 LEU A   6       0.523   7.149  -4.032  1.00  0.69           H  
ATOM    102 3HD1 LEU A   6       2.165   6.913  -3.485  1.00  0.69           H  
ATOM    103 1HD2 LEU A   6       1.527   6.419  -0.579  1.00  0.69           H  
ATOM    104 2HD2 LEU A   6       2.795   7.481  -1.211  1.00  0.69           H  
ATOM    105 3HD2 LEU A   6       1.568   8.116  -0.095  1.00  0.69           H  
ATOM    106  N   LEU A   7       2.373  12.146  -1.871  1.00  0.66           N  
ATOM    107  CA  LEU A   7       2.905  13.308  -2.573  1.00  0.66           C  
ATOM    108  C   LEU A   7       4.235  12.925  -3.212  1.00  0.66           C  
ATOM    109  O   LEU A   7       5.232  12.721  -2.515  1.00  0.66           O  
ATOM    110  CB  LEU A   7       3.050  14.511  -1.635  1.00  0.66           C  
ATOM    111  CG  LEU A   7       1.760  15.338  -1.371  1.00  0.66           C  
ATOM    112  CD1 LEU A   7       0.818  14.610  -0.392  1.00  0.66           C  
ATOM    113  CD2 LEU A   7       2.163  16.684  -0.820  1.00  0.66           C  
ATOM    114  H   LEU A   7       2.903  11.748  -1.108  1.00  0.66           H  
ATOM    115  HA  LEU A   7       2.219  13.587  -3.373  1.00  0.66           H  
ATOM    116 1HB  LEU A   7       3.408  14.151  -0.673  1.00  0.66           H  
ATOM    117 2HB  LEU A   7       3.801  15.183  -2.039  1.00  0.66           H  
ATOM    118  HG  LEU A   7       1.232  15.481  -2.310  1.00  0.66           H  
ATOM    119 1HD1 LEU A   7      -0.065  15.215  -0.227  1.00  0.66           H  
ATOM    120 2HD1 LEU A   7       0.515  13.663  -0.786  1.00  0.66           H  
ATOM    121 3HD1 LEU A   7       1.329  14.456   0.556  1.00  0.66           H  
ATOM    122 1HD2 LEU A   7       1.273  17.290  -0.650  1.00  0.66           H  
ATOM    123 2HD2 LEU A   7       2.695  16.546   0.122  1.00  0.66           H  
ATOM    124 3HD2 LEU A   7       2.816  17.188  -1.531  1.00  0.66           H  
ATOM    125  N   ILE A   8       4.225  12.769  -4.530  1.00  0.66           N  
ATOM    126  CA  ILE A   8       5.380  12.292  -5.271  1.00  0.66           C  
ATOM    127  C   ILE A   8       5.925  13.325  -6.273  1.00  0.66           C  
ATOM    128  O   ILE A   8       5.230  13.693  -7.220  1.00  0.66           O  
ATOM    129  CB  ILE A   8       4.995  11.007  -6.008  1.00  0.66           C  
ATOM    130  CG1 ILE A   8       4.555   9.948  -4.977  1.00  0.66           C  
ATOM    131  CG2 ILE A   8       6.141  10.521  -6.864  1.00  0.66           C  
ATOM    132  CD1 ILE A   8       3.949   8.738  -5.583  1.00  0.66           C  
ATOM    133  H   ILE A   8       3.371  12.982  -5.043  1.00  0.66           H  
ATOM    134  HA  ILE A   8       6.136  12.005  -4.555  1.00  0.66           H  
ATOM    135  HB  ILE A   8       4.135  11.209  -6.643  1.00  0.66           H  
ATOM    136 1HG1 ILE A   8       5.425   9.647  -4.394  1.00  0.66           H  
ATOM    137 2HG1 ILE A   8       3.819  10.379  -4.308  1.00  0.66           H  
ATOM    138 1HG2 ILE A   8       5.845   9.614  -7.390  1.00  0.66           H  
ATOM    139 2HG2 ILE A   8       6.402  11.292  -7.589  1.00  0.66           H  
ATOM    140 3HG2 ILE A   8       7.004  10.314  -6.233  1.00  0.66           H  
ATOM    141 1HD1 ILE A   8       3.672   8.041  -4.803  1.00  0.66           H  
ATOM    142 2HD1 ILE A   8       3.063   9.028  -6.144  1.00  0.66           H  
ATOM    143 3HD1 ILE A   8       4.671   8.270  -6.245  1.00  0.66           H  
ATOM    144  N   PRO A   9       7.144  13.845  -6.089  1.00  0.66           N  
ATOM    145  CA  PRO A   9       7.777  14.798  -6.978  1.00  0.66           C  
ATOM    146  C   PRO A   9       7.922  14.214  -8.373  1.00  0.66           C  
ATOM    147  O   PRO A   9       8.110  13.005  -8.526  1.00  0.66           O  
ATOM    148  CB  PRO A   9       9.148  15.021  -6.330  1.00  0.66           C  
ATOM    149  CG  PRO A   9       8.936  14.686  -4.868  1.00  0.66           C  
ATOM    150  CD  PRO A   9       7.914  13.564  -4.862  1.00  0.66           C  
ATOM    151  HA  PRO A   9       7.190  15.724  -6.995  1.00  0.66           H  
ATOM    152 1HB  PRO A   9       9.900  14.383  -6.816  1.00  0.66           H  
ATOM    153 2HB  PRO A   9       9.465  16.063  -6.486  1.00  0.66           H  
ATOM    154 1HG  PRO A   9       9.890  14.394  -4.404  1.00  0.66           H  
ATOM    155 2HG  PRO A   9       8.580  15.576  -4.328  1.00  0.66           H  
ATOM    156 1HD  PRO A   9       8.400  12.577  -4.915  1.00  0.66           H  
ATOM    157 2HD  PRO A   9       7.295  13.694  -3.956  1.00  0.66           H  
ATOM    158  N   ILE A  10       7.883  15.077  -9.378  1.00  0.67           N  
ATOM    159  CA  ILE A  10       8.065  14.682 -10.770  1.00  0.67           C  
ATOM    160  C   ILE A  10       9.337  15.344 -11.327  1.00  0.67           C  
ATOM    161  O   ILE A  10       9.261  16.472 -11.824  1.00  0.67           O  
ATOM    162  CB  ILE A  10       6.874  15.184 -11.598  1.00  0.67           C  
ATOM    163  CG1 ILE A  10       5.544  14.656 -11.019  1.00  0.67           C  
ATOM    164  CG2 ILE A  10       7.054  14.788 -13.039  1.00  0.67           C  
ATOM    165  CD1 ILE A  10       4.315  15.304 -11.637  1.00  0.67           C  
ATOM    166  H   ILE A  10       7.689  16.051  -9.159  1.00  0.67           H  
ATOM    167  HA  ILE A  10       8.119  13.599 -10.842  1.00  0.67           H  
ATOM    168  HB  ILE A  10       6.837  16.260 -11.544  1.00  0.67           H  
ATOM    169 1HG1 ILE A  10       5.488  13.580 -11.181  1.00  0.67           H  
ATOM    170 2HG1 ILE A  10       5.520  14.846  -9.946  1.00  0.67           H  
ATOM    171 1HG2 ILE A  10       6.233  15.171 -13.616  1.00  0.67           H  
ATOM    172 2HG2 ILE A  10       7.988  15.206 -13.426  1.00  0.67           H  
ATOM    173 3HG2 ILE A  10       7.084  13.700 -13.129  1.00  0.67           H  
ATOM    174 1HD1 ILE A  10       3.423  14.889 -11.183  1.00  0.67           H  
ATOM    175 2HD1 ILE A  10       4.340  16.382 -11.466  1.00  0.67           H  
ATOM    176 3HD1 ILE A  10       4.305  15.112 -12.691  1.00  0.67           H  
ATOM    177  N   PRO A  11      10.504  14.680 -11.281  1.00  0.67           N  
ATOM    178  CA  PRO A  11      11.782  15.250 -11.654  1.00  0.67           C  
ATOM    179  C   PRO A  11      11.761  15.817 -13.055  1.00  0.67           C  
ATOM    180  O   PRO A  11      11.322  15.156 -13.994  1.00  0.67           O  
ATOM    181  CB  PRO A  11      12.715  14.033 -11.580  1.00  0.67           C  
ATOM    182  CG  PRO A  11      12.063  13.123 -10.569  1.00  0.67           C  
ATOM    183  CD  PRO A  11      10.580  13.283 -10.818  1.00  0.67           C  
ATOM    184  HA  PRO A  11      12.067  16.021 -10.921  1.00  0.67           H  
ATOM    185 1HB  PRO A  11      12.809  13.573 -12.576  1.00  0.67           H  
ATOM    186 2HB  PRO A  11      13.723  14.353 -11.280  1.00  0.67           H  
ATOM    187 1HG  PRO A  11      12.406  12.087 -10.707  1.00  0.67           H  
ATOM    188 2HG  PRO A  11      12.351  13.419  -9.548  1.00  0.67           H  
ATOM    189 1HD  PRO A  11      10.221  12.588 -11.593  1.00  0.67           H  
ATOM    190 2HD  PRO A  11      10.082  13.145  -9.871  1.00  0.67           H  
ATOM    191  N   GLY A  12      12.266  17.032 -13.197  1.00  0.67           N  
ATOM    192  CA  GLY A  12      12.375  17.706 -14.487  1.00  0.67           C  
ATOM    193  C   GLY A  12      11.125  18.489 -14.899  1.00  0.67           C  
ATOM    194  O   GLY A  12      11.199  19.316 -15.814  1.00  0.67           O  
ATOM    195  H   GLY A  12      12.591  17.520 -12.375  1.00  0.67           H  
ATOM    196 1HA  GLY A  12      13.227  18.384 -14.460  1.00  0.67           H  
ATOM    197 2HA  GLY A  12      12.595  16.963 -15.252  1.00  0.67           H  
ATOM    198  N   GLY A  13      10.000  18.249 -14.219  1.00  0.67           N  
ATOM    199  CA  GLY A  13       8.743  18.909 -14.542  1.00  0.67           C  
ATOM    200  C   GLY A  13       8.002  18.117 -15.608  1.00  0.67           C  
ATOM    201  O   GLY A  13       8.637  17.508 -16.468  1.00  0.67           O  
ATOM    202  H   GLY A  13       9.990  17.575 -13.451  1.00  0.67           H  
ATOM    203 1HA  GLY A  13       8.130  19.002 -13.648  1.00  0.67           H  
ATOM    204 2HA  GLY A  13       8.949  19.905 -14.904  1.00  0.67           H  
ATOM    205  N   LEU A  14       6.669  18.148 -15.609  1.00  0.67           N  
ATOM    206  CA  LEU A  14       5.972  17.424 -16.673  1.00  0.67           C  
ATOM    207  C   LEU A  14       6.212  18.003 -18.050  1.00  0.67           C  
ATOM    208  O   LEU A  14       6.072  19.207 -18.263  1.00  0.67           O  
ATOM    209  CB  LEU A  14       4.467  17.405 -16.474  1.00  0.67           C  
ATOM    210  CG  LEU A  14       3.971  16.587 -15.359  1.00  0.67           C  
ATOM    211  CD1 LEU A  14       2.530  16.778 -15.223  1.00  0.67           C  
ATOM    212  CD2 LEU A  14       4.269  15.144 -15.661  1.00  0.67           C  
ATOM    213  H   LEU A  14       6.171  18.643 -14.866  1.00  0.67           H  
ATOM    214  HA  LEU A  14       6.328  16.401 -16.662  1.00  0.67           H  
ATOM    215 1HB  LEU A  14       4.131  18.429 -16.314  1.00  0.67           H  
ATOM    216 2HB  LEU A  14       4.017  17.044 -17.387  1.00  0.67           H  
ATOM    217  HG  LEU A  14       4.455  16.900 -14.430  1.00  0.67           H  
ATOM    218 1HD1 LEU A  14       2.191  16.182 -14.404  1.00  0.67           H  
ATOM    219 2HD1 LEU A  14       2.322  17.809 -15.041  1.00  0.67           H  
ATOM    220 3HD1 LEU A  14       2.038  16.469 -16.137  1.00  0.67           H  
ATOM    221 1HD2 LEU A  14       3.915  14.521 -14.873  1.00  0.67           H  
ATOM    222 2HD2 LEU A  14       3.789  14.849 -16.588  1.00  0.67           H  
ATOM    223 3HD2 LEU A  14       5.337  15.025 -15.763  1.00  0.67           H  
ATOM    224  N   LYS A  15       6.482  17.135 -19.004  1.00  0.66           N  
ATOM    225  CA  LYS A  15       6.666  17.580 -20.372  1.00  0.66           C  
ATOM    226  C   LYS A  15       5.763  16.793 -21.318  1.00  0.66           C  
ATOM    227  O   LYS A  15       5.279  15.727 -20.947  1.00  0.66           O  
ATOM    228  CB  LYS A  15       8.150  17.482 -20.754  1.00  0.66           C  
ATOM    229  CG  LYS A  15       9.027  18.441 -19.937  1.00  0.66           C  
ATOM    230  CD  LYS A  15      10.463  18.451 -20.370  1.00  0.66           C  
ATOM    231  CE  LYS A  15      11.250  19.439 -19.514  1.00  0.66           C  
ATOM    232  NZ  LYS A  15      12.676  19.528 -19.925  1.00  0.66           N  
ATOM    233  H   LYS A  15       6.625  16.149 -18.740  1.00  0.66           H  
ATOM    234  HA  LYS A  15       6.394  18.627 -20.405  1.00  0.66           H  
ATOM    235 1HB  LYS A  15       8.500  16.465 -20.561  1.00  0.66           H  
ATOM    236 2HB  LYS A  15       8.298  17.680 -21.806  1.00  0.66           H  
ATOM    237 1HG  LYS A  15       8.626  19.454 -20.004  1.00  0.66           H  
ATOM    238 2HG  LYS A  15       9.004  18.141 -18.892  1.00  0.66           H  
ATOM    239 1HD  LYS A  15      10.889  17.455 -20.246  1.00  0.66           H  
ATOM    240 2HD  LYS A  15      10.535  18.739 -21.418  1.00  0.66           H  
ATOM    241 1HE  LYS A  15      10.793  20.427 -19.600  1.00  0.66           H  
ATOM    242 2HE  LYS A  15      11.200  19.120 -18.471  1.00  0.66           H  
ATOM    243 1HZ  LYS A  15      13.149  20.194 -19.327  1.00  0.66           H  
ATOM    244 2HZ  LYS A  15      13.113  18.622 -19.834  1.00  0.66           H  
ATOM    245 3HZ  LYS A  15      12.732  19.837 -20.883  1.00  0.66           H  
ATOM    246  N   PRO A  16       5.451  17.309 -22.510  1.00  0.65           N  
ATOM    247  CA  PRO A  16       4.705  16.599 -23.513  1.00  0.65           C  
ATOM    248  C   PRO A  16       5.341  15.246 -23.747  1.00  0.65           C  
ATOM    249  O   PRO A  16       6.568  15.109 -23.775  1.00  0.65           O  
ATOM    250  CB  PRO A  16       4.794  17.532 -24.711  1.00  0.65           C  
ATOM    251  CG  PRO A  16       4.900  18.911 -24.094  1.00  0.65           C  
ATOM    252  CD  PRO A  16       5.764  18.717 -22.866  1.00  0.65           C  
ATOM    253  HA  PRO A  16       3.671  16.482 -23.196  1.00  0.65           H  
ATOM    254 1HB  PRO A  16       5.655  17.262 -25.338  1.00  0.65           H  
ATOM    255 2HB  PRO A  16       3.905  17.411 -25.322  1.00  0.65           H  
ATOM    256 1HG  PRO A  16       5.327  19.622 -24.817  1.00  0.65           H  
ATOM    257 2HG  PRO A  16       3.893  19.280 -23.842  1.00  0.65           H  
ATOM    258 1HD  PRO A  16       6.822  18.850 -23.113  1.00  0.65           H  
ATOM    259 2HD  PRO A  16       5.410  19.423 -22.104  1.00  0.65           H  
ATOM    260  N   LYS A  17       4.460  14.266 -23.904  1.00  0.64           N  
ATOM    261  CA  LYS A  17       4.700  12.840 -24.068  1.00  0.64           C  
ATOM    262  C   LYS A  17       5.128  12.165 -22.766  1.00  0.64           C  
ATOM    263  O   LYS A  17       5.463  10.977 -22.747  1.00  0.64           O  
ATOM    264  CB  LYS A  17       5.737  12.582 -25.156  1.00  0.64           C  
ATOM    265  CG  LYS A  17       5.380  13.147 -26.528  1.00  0.64           C  
ATOM    266  CD  LYS A  17       6.415  12.744 -27.559  1.00  0.64           C  
ATOM    267  CE  LYS A  17       6.092  13.320 -28.929  1.00  0.64           C  
ATOM    268  NZ  LYS A  17       7.123  12.956 -29.939  1.00  0.64           N  
ATOM    269  H   LYS A  17       3.486  14.532 -23.847  1.00  0.64           H  
ATOM    270  HA  LYS A  17       3.763  12.379 -24.378  1.00  0.64           H  
ATOM    271 1HB  LYS A  17       6.700  12.963 -24.862  1.00  0.64           H  
ATOM    272 2HB  LYS A  17       5.855  11.508 -25.276  1.00  0.64           H  
ATOM    273 1HG  LYS A  17       4.406  12.763 -26.830  1.00  0.64           H  
ATOM    274 2HG  LYS A  17       5.329  14.232 -26.484  1.00  0.64           H  
ATOM    275 1HD  LYS A  17       7.397  13.097 -27.244  1.00  0.64           H  
ATOM    276 2HD  LYS A  17       6.445  11.652 -27.626  1.00  0.64           H  
ATOM    277 1HE  LYS A  17       5.127  12.938 -29.256  1.00  0.64           H  
ATOM    278 2HE  LYS A  17       6.037  14.406 -28.856  1.00  0.64           H  
ATOM    279 1HZ  LYS A  17       6.874  13.353 -30.835  1.00  0.64           H  
ATOM    280 2HZ  LYS A  17       8.022  13.314 -29.651  1.00  0.64           H  
ATOM    281 3HZ  LYS A  17       7.170  11.948 -30.017  1.00  0.64           H  
ATOM    282  N   GLU A  18       5.043  12.884 -21.650  1.00  0.64           N  
ATOM    283  CA  GLU A  18       5.318  12.256 -20.372  1.00  0.64           C  
ATOM    284  C   GLU A  18       4.080  11.580 -19.820  1.00  0.64           C  
ATOM    285  O   GLU A  18       2.958  12.095 -19.915  1.00  0.64           O  
ATOM    286  CB  GLU A  18       5.891  13.240 -19.363  1.00  0.64           C  
ATOM    287  CG  GLU A  18       6.320  12.605 -18.085  1.00  0.64           C  
ATOM    288  CD  GLU A  18       7.054  13.522 -17.259  1.00  0.64           C  
ATOM    289  OE1 GLU A  18       7.322  14.612 -17.714  1.00  0.64           O  
ATOM    290  OE2 GLU A  18       7.349  13.180 -16.142  1.00  0.64           O  
ATOM    291  H   GLU A  18       4.822  13.880 -21.674  1.00  0.64           H  
ATOM    292  HA  GLU A  18       6.071  11.486 -20.521  1.00  0.64           H  
ATOM    293 1HB  GLU A  18       6.746  13.758 -19.800  1.00  0.64           H  
ATOM    294 2HB  GLU A  18       5.135  13.988 -19.118  1.00  0.64           H  
ATOM    295 1HG  GLU A  18       5.440  12.271 -17.534  1.00  0.64           H  
ATOM    296 2HG  GLU A  18       6.936  11.734 -18.307  1.00  0.64           H  
ATOM    297  N   MET A  19       4.284  10.394 -19.270  1.00  0.63           N  
ATOM    298  CA  MET A  19       3.201   9.650 -18.674  1.00  0.63           C  
ATOM    299  C   MET A  19       3.435   9.267 -17.233  1.00  0.63           C  
ATOM    300  O   MET A  19       4.555   8.958 -16.819  1.00  0.63           O  
ATOM    301  CB  MET A  19       2.917   8.392 -19.463  1.00  0.63           C  
ATOM    302  CG  MET A  19       2.405   8.630 -20.828  1.00  0.63           C  
ATOM    303  SD  MET A  19       1.949   7.135 -21.650  1.00  0.63           S  
ATOM    304  CE  MET A  19       0.525   6.701 -20.629  1.00  0.63           C  
ATOM    305  H   MET A  19       5.224  10.009 -19.253  1.00  0.63           H  
ATOM    306  HA  MET A  19       2.322  10.279 -18.699  1.00  0.63           H  
ATOM    307 1HB  MET A  19       3.838   7.836 -19.557  1.00  0.63           H  
ATOM    308 2HB  MET A  19       2.198   7.779 -18.921  1.00  0.63           H  
ATOM    309 1HG  MET A  19       1.544   9.250 -20.744  1.00  0.63           H  
ATOM    310 2HG  MET A  19       3.154   9.147 -21.430  1.00  0.63           H  
ATOM    311 1HE  MET A  19       0.090   5.768 -20.983  1.00  0.63           H  
ATOM    312 2HE  MET A  19       0.845   6.582 -19.596  1.00  0.63           H  
ATOM    313 3HE  MET A  19      -0.220   7.486 -20.680  1.00  0.63           H  
ATOM    314  N   ILE A  20       2.342   9.253 -16.480  1.00  0.62           N  
ATOM    315  CA  ILE A  20       2.335   8.800 -15.098  1.00  0.62           C  
ATOM    316  C   ILE A  20       1.356   7.644 -14.923  1.00  0.62           C  
ATOM    317  O   ILE A  20       0.208   7.741 -15.352  1.00  0.62           O  
ATOM    318  CB  ILE A  20       1.938   9.924 -14.124  1.00  0.62           C  
ATOM    319  CG1 ILE A  20       2.908  11.106 -14.174  1.00  0.62           C  
ATOM    320  CG2 ILE A  20       1.893   9.379 -12.740  1.00  0.62           C  
ATOM    321  CD1 ILE A  20       2.409  12.282 -13.378  1.00  0.62           C  
ATOM    322  H   ILE A  20       1.471   9.568 -16.910  1.00  0.62           H  
ATOM    323  HA  ILE A  20       3.330   8.445 -14.836  1.00  0.62           H  
ATOM    324  HB  ILE A  20       0.950  10.294 -14.392  1.00  0.62           H  
ATOM    325 1HG1 ILE A  20       3.870  10.792 -13.769  1.00  0.62           H  
ATOM    326 2HG1 ILE A  20       3.054  11.425 -15.207  1.00  0.62           H  
ATOM    327 1HG2 ILE A  20       1.579  10.168 -12.089  1.00  0.62           H  
ATOM    328 2HG2 ILE A  20       1.190   8.567 -12.689  1.00  0.62           H  
ATOM    329 3HG2 ILE A  20       2.881   9.016 -12.449  1.00  0.62           H  
ATOM    330 1HD1 ILE A  20       3.122  13.083 -13.423  1.00  0.62           H  
ATOM    331 2HD1 ILE A  20       1.456  12.614 -13.792  1.00  0.62           H  
ATOM    332 3HD1 ILE A  20       2.275  11.987 -12.340  1.00  0.62           H  
ATOM    333  N   LEU A  21       1.815   6.549 -14.322  1.00  0.61           N  
ATOM    334  CA  LEU A  21       0.995   5.373 -14.053  1.00  0.61           C  
ATOM    335  C   LEU A  21       0.793   5.134 -12.577  1.00  0.61           C  
ATOM    336  O   LEU A  21       1.754   5.103 -11.802  1.00  0.61           O  
ATOM    337  CB  LEU A  21       1.640   4.129 -14.669  1.00  0.61           C  
ATOM    338  CG  LEU A  21       0.921   2.817 -14.523  1.00  0.61           C  
ATOM    339  CD1 LEU A  21       1.277   1.942 -15.723  1.00  0.61           C  
ATOM    340  CD2 LEU A  21       1.353   2.128 -13.219  1.00  0.61           C  
ATOM    341  H   LEU A  21       2.781   6.535 -14.026  1.00  0.61           H  
ATOM    342  HA  LEU A  21       0.016   5.523 -14.502  1.00  0.61           H  
ATOM    343 1HB  LEU A  21       1.681   4.281 -15.704  1.00  0.61           H  
ATOM    344 2HB  LEU A  21       2.651   4.023 -14.281  1.00  0.61           H  
ATOM    345  HG  LEU A  21      -0.152   2.990 -14.512  1.00  0.61           H  
ATOM    346 1HD1 LEU A  21       0.765   0.985 -15.643  1.00  0.61           H  
ATOM    347 2HD1 LEU A  21       0.971   2.441 -16.641  1.00  0.61           H  
ATOM    348 3HD1 LEU A  21       2.350   1.775 -15.744  1.00  0.61           H  
ATOM    349 1HD2 LEU A  21       0.834   1.173 -13.124  1.00  0.61           H  
ATOM    350 2HD2 LEU A  21       2.430   1.958 -13.240  1.00  0.61           H  
ATOM    351 3HD2 LEU A  21       1.109   2.753 -12.366  1.00  0.61           H  
ATOM    352  N   ILE A  22      -0.465   4.968 -12.190  1.00  0.61           N  
ATOM    353  CA  ILE A  22      -0.833   4.668 -10.825  1.00  0.61           C  
ATOM    354  C   ILE A  22      -1.630   3.361 -10.713  1.00  0.61           C  
ATOM    355  O   ILE A  22      -2.669   3.207 -11.359  1.00  0.61           O  
ATOM    356  CB  ILE A  22      -1.648   5.805 -10.222  1.00  0.61           C  
ATOM    357  CG1 ILE A  22      -0.887   7.151 -10.291  1.00  0.61           C  
ATOM    358  CG2 ILE A  22      -1.931   5.434  -8.843  1.00  0.61           C  
ATOM    359  CD1 ILE A  22      -1.298   8.016 -11.482  1.00  0.61           C  
ATOM    360  H   ILE A  22      -1.204   5.054 -12.882  1.00  0.61           H  
ATOM    361  HA  ILE A  22       0.078   4.554 -10.239  1.00  0.61           H  
ATOM    362  HB  ILE A  22      -2.582   5.935 -10.772  1.00  0.61           H  
ATOM    363 1HG1 ILE A  22      -1.073   7.708  -9.376  1.00  0.61           H  
ATOM    364 2HG1 ILE A  22       0.179   6.955 -10.359  1.00  0.61           H  
ATOM    365 1HG2 ILE A  22      -2.498   6.165  -8.320  1.00  0.61           H  
ATOM    366 2HG2 ILE A  22      -2.488   4.509  -8.870  1.00  0.61           H  
ATOM    367 3HG2 ILE A  22      -1.001   5.285  -8.318  1.00  0.61           H  
ATOM    368 1HD1 ILE A  22      -0.739   8.947 -11.465  1.00  0.61           H  
ATOM    369 2HD1 ILE A  22      -1.102   7.487 -12.419  1.00  0.61           H  
ATOM    370 3HD1 ILE A  22      -2.353   8.240 -11.423  1.00  0.61           H  
ATOM    371  N   HIS A  23      -1.179   2.427  -9.874  1.00  0.62           N  
ATOM    372  CA  HIS A  23      -1.890   1.155  -9.712  1.00  0.62           C  
ATOM    373  C   HIS A  23      -2.301   0.936  -8.255  1.00  0.62           C  
ATOM    374  O   HIS A  23      -1.498   1.170  -7.338  1.00  0.62           O  
ATOM    375  CB  HIS A  23      -1.013  -0.024 -10.168  1.00  0.62           C  
ATOM    376  CG  HIS A  23      -1.702  -1.376 -10.162  1.00  0.62           C  
ATOM    377  ND1 HIS A  23      -2.560  -1.783 -11.169  1.00  0.62           N  
ATOM    378  CD2 HIS A  23      -1.651  -2.404  -9.277  1.00  0.62           C  
ATOM    379  CE1 HIS A  23      -3.004  -2.998 -10.901  1.00  0.62           C  
ATOM    380  NE2 HIS A  23      -2.469  -3.400  -9.763  1.00  0.62           N  
ATOM    381  H   HIS A  23      -0.311   2.594  -9.368  1.00  0.62           H  
ATOM    382  HA  HIS A  23      -2.794   1.160 -10.312  1.00  0.62           H  
ATOM    383 1HB  HIS A  23      -0.661   0.166 -11.182  1.00  0.62           H  
ATOM    384 2HB  HIS A  23      -0.136  -0.087  -9.524  1.00  0.62           H  
ATOM    385  HD1 HIS A  23      -2.804  -1.278 -12.016  1.00  0.62           H  
ATOM    386  HD2 HIS A  23      -1.118  -2.547  -8.339  1.00  0.62           H  
ATOM    387  HE1 HIS A  23      -3.697  -3.490 -11.582  1.00  0.62           H  
ATOM    388  N   GLY A  24      -3.546   0.472  -8.048  1.00  0.63           N  
ATOM    389  CA  GLY A  24      -4.063   0.189  -6.690  1.00  0.63           C  
ATOM    390  C   GLY A  24      -5.479  -0.375  -6.666  1.00  0.63           C  
ATOM    391  O   GLY A  24      -6.046  -0.689  -7.712  1.00  0.63           O  
ATOM    392  H   GLY A  24      -4.138   0.322  -8.872  1.00  0.63           H  
ATOM    393 1HA  GLY A  24      -3.389  -0.501  -6.176  1.00  0.63           H  
ATOM    394 2HA  GLY A  24      -4.078   1.097  -6.117  1.00  0.63           H  
ATOM    395  N   VAL A  25      -6.042  -0.549  -5.460  1.00  0.65           N  
ATOM    396  CA  VAL A  25      -7.385  -1.142  -5.349  1.00  0.65           C  
ATOM    397  C   VAL A  25      -8.318  -0.259  -4.530  1.00  0.65           C  
ATOM    398  O   VAL A  25      -8.073  -0.040  -3.345  1.00  0.65           O  
ATOM    399  CB  VAL A  25      -7.314  -2.510  -4.652  1.00  0.65           C  
ATOM    400  CG1 VAL A  25      -8.712  -3.133  -4.600  1.00  0.65           C  
ATOM    401  CG2 VAL A  25      -6.306  -3.423  -5.337  1.00  0.65           C  
ATOM    402  H   VAL A  25      -5.529  -0.252  -4.620  1.00  0.65           H  
ATOM    403  HA  VAL A  25      -7.816  -1.245  -6.338  1.00  0.65           H  
ATOM    404  HB  VAL A  25      -7.000  -2.352  -3.620  1.00  0.65           H  
ATOM    405 1HG1 VAL A  25      -8.680  -4.082  -4.070  1.00  0.65           H  
ATOM    406 2HG1 VAL A  25      -9.390  -2.466  -4.097  1.00  0.65           H  
ATOM    407 3HG1 VAL A  25      -9.070  -3.300  -5.599  1.00  0.65           H  
ATOM    408 1HG2 VAL A  25      -6.263  -4.370  -4.807  1.00  0.65           H  
ATOM    409 2HG2 VAL A  25      -6.587  -3.601  -6.339  1.00  0.65           H  
ATOM    410 3HG2 VAL A  25      -5.316  -2.961  -5.320  1.00  0.65           H  
ATOM    411  N   LEU A  26      -9.434   0.159  -5.110  1.00  0.67           N  
ATOM    412  CA  LEU A  26     -10.305   1.085  -4.381  1.00  0.67           C  
ATOM    413  C   LEU A  26     -10.859   0.448  -3.125  1.00  0.67           C  
ATOM    414  O   LEU A  26     -11.066  -0.757  -3.083  1.00  0.67           O  
ATOM    415  CB  LEU A  26     -11.456   1.582  -5.257  1.00  0.67           C  
ATOM    416  CG  LEU A  26     -11.021   2.426  -6.442  1.00  0.67           C  
ATOM    417  CD1 LEU A  26     -12.179   2.824  -7.198  1.00  0.67           C  
ATOM    418  CD2 LEU A  26     -10.257   3.616  -5.963  1.00  0.67           C  
ATOM    419  H   LEU A  26      -9.647  -0.131  -6.069  1.00  0.67           H  
ATOM    420  HA  LEU A  26      -9.710   1.947  -4.082  1.00  0.67           H  
ATOM    421 1HB  LEU A  26     -12.006   0.721  -5.642  1.00  0.67           H  
ATOM    422 2HB  LEU A  26     -12.133   2.179  -4.644  1.00  0.67           H  
ATOM    423  HG  LEU A  26     -10.390   1.834  -7.099  1.00  0.67           H  
ATOM    424 1HD1 LEU A  26     -11.836   3.421  -8.008  1.00  0.67           H  
ATOM    425 2HD1 LEU A  26     -12.707   1.952  -7.562  1.00  0.67           H  
ATOM    426 3HD1 LEU A  26     -12.822   3.406  -6.561  1.00  0.67           H  
ATOM    427 1HD2 LEU A  26      -9.936   4.219  -6.812  1.00  0.67           H  
ATOM    428 2HD2 LEU A  26     -10.875   4.221  -5.300  1.00  0.67           H  
ATOM    429 3HD2 LEU A  26      -9.406   3.254  -5.440  1.00  0.67           H  
ATOM    430  N   LYS A  27     -11.099   1.239  -2.085  1.00  0.70           N  
ATOM    431  CA  LYS A  27     -11.632   0.666  -0.840  1.00  0.70           C  
ATOM    432  C   LYS A  27     -12.970  -0.034  -1.033  1.00  0.70           C  
ATOM    433  O   LYS A  27     -13.750   0.307  -1.928  1.00  0.70           O  
ATOM    434  CB  LYS A  27     -11.800   1.703   0.257  1.00  0.70           C  
ATOM    435  CG  LYS A  27     -10.534   2.288   0.829  1.00  0.70           C  
ATOM    436  CD  LYS A  27     -10.916   3.271   1.926  1.00  0.70           C  
ATOM    437  CE  LYS A  27      -9.740   3.989   2.537  1.00  0.70           C  
ATOM    438  NZ  LYS A  27     -10.217   5.098   3.408  1.00  0.70           N  
ATOM    439  H   LYS A  27     -10.898   2.240  -2.166  1.00  0.70           H  
ATOM    440  HA  LYS A  27     -10.927  -0.078  -0.483  1.00  0.70           H  
ATOM    441 1HB  LYS A  27     -12.391   2.526  -0.124  1.00  0.70           H  
ATOM    442 2HB  LYS A  27     -12.359   1.269   1.082  1.00  0.70           H  
ATOM    443 1HG  LYS A  27      -9.912   1.494   1.243  1.00  0.70           H  
ATOM    444 2HG  LYS A  27      -9.975   2.801   0.047  1.00  0.70           H  
ATOM    445 1HD  LYS A  27     -11.605   4.008   1.537  1.00  0.70           H  
ATOM    446 2HD  LYS A  27     -11.427   2.728   2.719  1.00  0.70           H  
ATOM    447 1HE  LYS A  27      -9.150   3.295   3.134  1.00  0.70           H  
ATOM    448 2HE  LYS A  27      -9.112   4.395   1.753  1.00  0.70           H  
ATOM    449 1HZ  LYS A  27      -9.435   5.591   3.807  1.00  0.70           H  
ATOM    450 2HZ  LYS A  27     -10.783   5.750   2.812  1.00  0.70           H  
ATOM    451 3HZ  LYS A  27     -10.798   4.733   4.143  1.00  0.70           H  
ATOM    452  N   ASN A  28     -13.261  -0.978  -0.130  1.00  0.72           N  
ATOM    453  CA  ASN A  28     -14.500  -1.765  -0.134  1.00  0.72           C  
ATOM    454  C   ASN A  28     -15.753  -0.906  -0.104  1.00  0.72           C  
ATOM    455  O   ASN A  28     -16.780  -1.277  -0.665  1.00  0.72           O  
ATOM    456  CB  ASN A  28     -14.555  -2.656   1.097  1.00  0.72           C  
ATOM    457  CG  ASN A  28     -13.613  -3.813   1.073  1.00  0.72           C  
ATOM    458  OD1 ASN A  28     -13.113  -4.214   0.030  1.00  0.72           O  
ATOM    459  ND2 ASN A  28     -13.356  -4.366   2.230  1.00  0.72           N  
ATOM    460  H   ASN A  28     -12.571  -1.189   0.576  1.00  0.72           H  
ATOM    461  HA  ASN A  28     -14.529  -2.365  -1.039  1.00  0.72           H  
ATOM    462 1HB  ASN A  28     -14.341  -2.055   1.981  1.00  0.72           H  
ATOM    463 2HB  ASN A  28     -15.571  -3.037   1.210  1.00  0.72           H  
ATOM    464 1HD2 ASN A  28     -12.731  -5.146   2.285  1.00  0.72           H  
ATOM    465 2HD2 ASN A  28     -13.784  -4.011   3.061  1.00  0.72           H  
ATOM    466  N   ASN A  29     -15.664   0.216   0.596  1.00  0.73           N  
ATOM    467  CA  ASN A  29     -16.769   1.144   0.744  1.00  0.73           C  
ATOM    468  C   ASN A  29     -16.308   2.551   0.411  1.00  0.73           C  
ATOM    469  O   ASN A  29     -16.689   3.505   1.093  1.00  0.73           O  
ATOM    470  CB  ASN A  29     -17.322   1.101   2.157  1.00  0.73           C  
ATOM    471  CG  ASN A  29     -17.990  -0.217   2.509  1.00  0.73           C  
ATOM    472  OD1 ASN A  29     -19.133  -0.474   2.117  1.00  0.73           O  
ATOM    473  ND2 ASN A  29     -17.294  -1.050   3.247  1.00  0.73           N  
ATOM    474  H   ASN A  29     -14.782   0.442   1.028  1.00  0.73           H  
ATOM    475  HA  ASN A  29     -17.555   0.881   0.032  1.00  0.73           H  
ATOM    476 1HB  ASN A  29     -16.513   1.283   2.865  1.00  0.73           H  
ATOM    477 2HB  ASN A  29     -18.049   1.904   2.281  1.00  0.73           H  
ATOM    478 1HD2 ASN A  29     -17.690  -1.932   3.511  1.00  0.73           H  
ATOM    479 2HD2 ASN A  29     -16.375  -0.804   3.550  1.00  0.73           H  
ATOM    480  N   GLY A  30     -15.452   2.690  -0.597  1.00  0.73           N  
ATOM    481  CA  GLY A  30     -14.929   4.012  -0.921  1.00  0.73           C  
ATOM    482  C   GLY A  30     -16.025   4.986  -1.341  1.00  0.73           C  
ATOM    483  O   GLY A  30     -17.041   4.599  -1.913  1.00  0.73           O  
ATOM    484  H   GLY A  30     -15.150   1.877  -1.140  1.00  0.73           H  
ATOM    485 1HA  GLY A  30     -14.407   4.412  -0.052  1.00  0.73           H  
ATOM    486 2HA  GLY A  30     -14.196   3.921  -1.722  1.00  0.73           H  
ATOM    487  N   LYS A  31     -15.812   6.265  -1.057  1.00  0.72           N  
ATOM    488  CA  LYS A  31     -16.773   7.295  -1.422  1.00  0.72           C  
ATOM    489  C   LYS A  31     -16.196   8.226  -2.456  1.00  0.72           C  
ATOM    490  O   LYS A  31     -16.912   8.727  -3.329  1.00  0.72           O  
ATOM    491  CB  LYS A  31     -17.196   8.087  -0.204  1.00  0.72           C  
ATOM    492  CG  LYS A  31     -17.947   7.258   0.833  1.00  0.72           C  
ATOM    493  CD  LYS A  31     -18.369   8.097   2.029  1.00  0.72           C  
ATOM    494  CE  LYS A  31     -19.106   7.250   3.060  1.00  0.72           C  
ATOM    495  NZ  LYS A  31     -19.485   8.045   4.262  1.00  0.72           N  
ATOM    496  H   LYS A  31     -14.954   6.537  -0.576  1.00  0.72           H  
ATOM    497  HA  LYS A  31     -17.654   6.819  -1.850  1.00  0.72           H  
ATOM    498 1HB  LYS A  31     -16.306   8.504   0.278  1.00  0.72           H  
ATOM    499 2HB  LYS A  31     -17.829   8.919  -0.508  1.00  0.72           H  
ATOM    500 1HG  LYS A  31     -18.832   6.821   0.370  1.00  0.72           H  
ATOM    501 2HG  LYS A  31     -17.305   6.443   1.178  1.00  0.72           H  
ATOM    502 1HD  LYS A  31     -17.485   8.535   2.494  1.00  0.72           H  
ATOM    503 2HD  LYS A  31     -19.024   8.903   1.697  1.00  0.72           H  
ATOM    504 1HE  LYS A  31     -20.008   6.842   2.606  1.00  0.72           H  
ATOM    505 2HE  LYS A  31     -18.462   6.425   3.369  1.00  0.72           H  
ATOM    506 1HZ  LYS A  31     -19.970   7.451   4.920  1.00  0.72           H  
ATOM    507 2HZ  LYS A  31     -18.652   8.418   4.696  1.00  0.72           H  
ATOM    508 3HZ  LYS A  31     -20.090   8.805   3.988  1.00  0.72           H  
ATOM    509  N   LYS A  32     -14.901   8.484  -2.359  1.00  0.69           N  
ATOM    510  CA  LYS A  32     -14.311   9.391  -3.335  1.00  0.69           C  
ATOM    511  C   LYS A  32     -12.820   9.251  -3.420  1.00  0.69           C  
ATOM    512  O   LYS A  32     -12.166   8.869  -2.445  1.00  0.69           O  
ATOM    513  CB  LYS A  32     -14.644  10.848  -3.010  1.00  0.69           C  
ATOM    514  CG  LYS A  32     -14.086  11.341  -1.680  1.00  0.69           C  
ATOM    515  CD  LYS A  32     -14.498  12.785  -1.407  1.00  0.69           C  
ATOM    516  CE  LYS A  32     -13.918  13.291  -0.091  1.00  0.69           C  
ATOM    517  NZ  LYS A  32     -14.309  14.701   0.183  1.00  0.69           N  
ATOM    518  H   LYS A  32     -14.338   8.055  -1.609  1.00  0.69           H  
ATOM    519  HA  LYS A  32     -14.716   9.149  -4.316  1.00  0.69           H  
ATOM    520 1HB  LYS A  32     -14.242  11.490  -3.805  1.00  0.69           H  
ATOM    521 2HB  LYS A  32     -15.722  10.992  -3.002  1.00  0.69           H  
ATOM    522 1HG  LYS A  32     -14.454  10.703  -0.874  1.00  0.69           H  
ATOM    523 2HG  LYS A  32     -12.999  11.276  -1.704  1.00  0.69           H  
ATOM    524 1HD  LYS A  32     -14.147  13.422  -2.224  1.00  0.69           H  
ATOM    525 2HD  LYS A  32     -15.585  12.849  -1.363  1.00  0.69           H  
ATOM    526 1HE  LYS A  32     -14.275  12.661   0.722  1.00  0.69           H  
ATOM    527 2HE  LYS A  32     -12.830  13.229  -0.134  1.00  0.69           H  
ATOM    528 1HZ  LYS A  32     -13.906  14.997   1.060  1.00  0.69           H  
ATOM    529 2HZ  LYS A  32     -13.971  15.295  -0.561  1.00  0.69           H  
ATOM    530 3HZ  LYS A  32     -15.315  14.767   0.236  1.00  0.69           H  
ATOM    531  N   PHE A  33     -12.271   9.647  -4.555  1.00  0.67           N  
ATOM    532  CA  PHE A  33     -10.834   9.701  -4.669  1.00  0.67           C  
ATOM    533  C   PHE A  33     -10.329  10.718  -5.661  1.00  0.67           C  
ATOM    534  O   PHE A  33     -11.060  11.180  -6.540  1.00  0.67           O  
ATOM    535  CB  PHE A  33     -10.296   8.311  -4.919  1.00  0.67           C  
ATOM    536  CG  PHE A  33     -10.726   7.607  -6.146  1.00  0.67           C  
ATOM    537  CD1 PHE A  33      -9.951   7.607  -7.283  1.00  0.67           C  
ATOM    538  CD2 PHE A  33     -11.931   6.934  -6.163  1.00  0.67           C  
ATOM    539  CE1 PHE A  33     -10.367   6.927  -8.405  1.00  0.67           C  
ATOM    540  CE2 PHE A  33     -12.341   6.286  -7.286  1.00  0.67           C  
ATOM    541  CZ  PHE A  33     -11.570   6.275  -8.388  1.00  0.67           C  
ATOM    542  H   PHE A  33     -12.872   9.919  -5.334  1.00  0.67           H  
ATOM    543  HA  PHE A  33     -10.450  10.020  -3.717  1.00  0.67           H  
ATOM    544 1HB  PHE A  33      -9.242   8.410  -4.952  1.00  0.67           H  
ATOM    545 2HB  PHE A  33     -10.526   7.671  -4.069  1.00  0.67           H  
ATOM    546  HD1 PHE A  33      -9.011   8.144  -7.273  1.00  0.67           H  
ATOM    547  HD2 PHE A  33     -12.558   6.930  -5.273  1.00  0.67           H  
ATOM    548  HE1 PHE A  33      -9.761   6.918  -9.309  1.00  0.67           H  
ATOM    549  HE2 PHE A  33     -13.282   5.771  -7.316  1.00  0.67           H  
ATOM    550  HZ  PHE A  33     -11.929   5.758  -9.250  1.00  0.67           H  
ATOM    551  N   GLU A  34      -9.057  11.066  -5.535  1.00  0.65           N  
ATOM    552  CA  GLU A  34      -8.546  12.082  -6.425  1.00  0.65           C  
ATOM    553  C   GLU A  34      -7.104  11.950  -6.829  1.00  0.65           C  
ATOM    554  O   GLU A  34      -6.237  11.538  -6.058  1.00  0.65           O  
ATOM    555  CB  GLU A  34      -8.707  13.448  -5.745  1.00  0.65           C  
ATOM    556  CG  GLU A  34      -7.886  13.592  -4.442  1.00  0.65           C  
ATOM    557  CD  GLU A  34      -8.063  14.937  -3.727  1.00  0.65           C  
ATOM    558  OE1 GLU A  34      -8.743  15.795  -4.251  1.00  0.65           O  
ATOM    559  OE2 GLU A  34      -7.513  15.098  -2.644  1.00  0.65           O  
ATOM    560  H   GLU A  34      -8.466  10.650  -4.812  1.00  0.65           H  
ATOM    561  HA  GLU A  34      -9.142  12.058  -7.333  1.00  0.65           H  
ATOM    562 1HB  GLU A  34      -8.378  14.219  -6.435  1.00  0.65           H  
ATOM    563 2HB  GLU A  34      -9.760  13.631  -5.522  1.00  0.65           H  
ATOM    564 1HG  GLU A  34      -8.174  12.791  -3.759  1.00  0.65           H  
ATOM    565 2HG  GLU A  34      -6.832  13.457  -4.686  1.00  0.65           H  
ATOM    566  N   PHE A  35      -6.849  12.442  -8.026  1.00  0.64           N  
ATOM    567  CA  PHE A  35      -5.513  12.558  -8.567  1.00  0.64           C  
ATOM    568  C   PHE A  35      -5.252  13.992  -8.972  1.00  0.64           C  
ATOM    569  O   PHE A  35      -6.091  14.633  -9.612  1.00  0.64           O  
ATOM    570  CB  PHE A  35      -5.398  11.667  -9.791  1.00  0.64           C  
ATOM    571  CG  PHE A  35      -5.501  10.210  -9.512  1.00  0.64           C  
ATOM    572  CD1 PHE A  35      -6.719   9.558  -9.352  1.00  0.64           C  
ATOM    573  CD2 PHE A  35      -4.381   9.474  -9.477  1.00  0.64           C  
ATOM    574  CE1 PHE A  35      -6.747   8.197  -9.121  1.00  0.64           C  
ATOM    575  CE2 PHE A  35      -4.420   8.153  -9.259  1.00  0.64           C  
ATOM    576  CZ  PHE A  35      -5.585   7.498  -9.072  1.00  0.64           C  
ATOM    577  H   PHE A  35      -7.646  12.738  -8.593  1.00  0.64           H  
ATOM    578  HA  PHE A  35      -4.784  12.265  -7.811  1.00  0.64           H  
ATOM    579 1HB  PHE A  35      -6.176  11.930 -10.501  1.00  0.64           H  
ATOM    580 2HB  PHE A  35      -4.440  11.852 -10.275  1.00  0.64           H  
ATOM    581  HD1 PHE A  35      -7.646  10.128  -9.399  1.00  0.64           H  
ATOM    582  HD2 PHE A  35      -3.422   9.965  -9.634  1.00  0.64           H  
ATOM    583  HE1 PHE A  35      -7.679   7.682  -8.992  1.00  0.64           H  
ATOM    584  HE2 PHE A  35      -3.521   7.640  -9.246  1.00  0.64           H  
ATOM    585  HZ  PHE A  35      -5.589   6.427  -8.898  1.00  0.64           H  
ATOM    586  N   SER A  36      -4.066  14.492  -8.684  1.00  0.65           N  
ATOM    587  CA  SER A  36      -3.772  15.831  -9.136  1.00  0.65           C  
ATOM    588  C   SER A  36      -2.325  16.058  -9.509  1.00  0.65           C  
ATOM    589  O   SER A  36      -1.405  15.433  -8.978  1.00  0.65           O  
ATOM    590  CB  SER A  36      -4.157  16.809  -8.046  1.00  0.65           C  
ATOM    591  OG  SER A  36      -3.385  16.609  -6.912  1.00  0.65           O  
ATOM    592  H   SER A  36      -3.411  13.979  -8.103  1.00  0.65           H  
ATOM    593  HA  SER A  36      -4.372  16.022 -10.019  1.00  0.65           H  
ATOM    594 1HB  SER A  36      -4.015  17.794  -8.403  1.00  0.65           H  
ATOM    595 2HB  SER A  36      -5.199  16.698  -7.804  1.00  0.65           H  
ATOM    596  HG  SER A  36      -3.489  15.666  -6.698  1.00  0.65           H  
ATOM    597  N   LEU A  37      -2.140  17.009 -10.412  1.00  0.67           N  
ATOM    598  CA  LEU A  37      -0.830  17.455 -10.851  1.00  0.67           C  
ATOM    599  C   LEU A  37      -0.658  18.916 -10.478  1.00  0.67           C  
ATOM    600  O   LEU A  37      -1.459  19.775 -10.873  1.00  0.67           O  
ATOM    601  CB  LEU A  37      -0.675  17.116 -12.335  1.00  0.67           C  
ATOM    602  CG  LEU A  37      -0.706  15.581 -12.549  1.00  0.67           C  
ATOM    603  CD1 LEU A  37      -0.770  15.192 -13.965  1.00  0.67           C  
ATOM    604  CD2 LEU A  37       0.540  15.048 -11.945  1.00  0.67           C  
ATOM    605  H   LEU A  37      -2.975  17.445 -10.804  1.00  0.67           H  
ATOM    606  HA  LEU A  37      -0.074  16.889 -10.314  1.00  0.67           H  
ATOM    607 1HB  LEU A  37      -1.472  17.582 -12.909  1.00  0.67           H  
ATOM    608 2HB  LEU A  37       0.269  17.466 -12.682  1.00  0.67           H  
ATOM    609  HG  LEU A  37      -1.573  15.158 -12.056  1.00  0.67           H  
ATOM    610 1HD1 LEU A  37      -0.773  14.107 -14.030  1.00  0.67           H  
ATOM    611 2HD1 LEU A  37      -1.682  15.587 -14.393  1.00  0.67           H  
ATOM    612 3HD1 LEU A  37       0.072  15.566 -14.485  1.00  0.67           H  
ATOM    613 1HD2 LEU A  37       0.557  13.988 -12.048  1.00  0.67           H  
ATOM    614 2HD2 LEU A  37       1.397  15.470 -12.439  1.00  0.67           H  
ATOM    615 3HD2 LEU A  37       0.565  15.317 -10.909  1.00  0.67           H  
ATOM    616  N   MET A  38       0.366  19.170  -9.660  1.00  0.70           N  
ATOM    617  CA  MET A  38       0.594  20.472  -9.059  1.00  0.70           C  
ATOM    618  C   MET A  38       1.902  21.189  -9.404  1.00  0.70           C  
ATOM    619  O   MET A  38       2.935  20.580  -9.742  1.00  0.70           O  
ATOM    620  CB  MET A  38       0.489  20.323  -7.549  1.00  0.70           C  
ATOM    621  CG  MET A  38      -0.843  19.853  -7.072  1.00  0.70           C  
ATOM    622  SD  MET A  38      -0.958  19.809  -5.297  1.00  0.70           S  
ATOM    623  CE  MET A  38      -0.918  21.586  -4.979  1.00  0.70           C  
ATOM    624  H   MET A  38       0.981  18.404  -9.401  1.00  0.70           H  
ATOM    625  HA  MET A  38      -0.205  21.129  -9.387  1.00  0.70           H  
ATOM    626 1HB  MET A  38       1.210  19.605  -7.212  1.00  0.70           H  
ATOM    627 2HB  MET A  38       0.710  21.281  -7.064  1.00  0.70           H  
ATOM    628 1HG  MET A  38      -1.569  20.511  -7.444  1.00  0.70           H  
ATOM    629 2HG  MET A  38      -1.050  18.851  -7.458  1.00  0.70           H  
ATOM    630 1HE  MET A  38      -0.973  21.772  -3.909  1.00  0.70           H  
ATOM    631 2HE  MET A  38       0.005  22.000  -5.371  1.00  0.70           H  
ATOM    632 3HE  MET A  38      -1.752  22.077  -5.471  1.00  0.70           H  
ATOM    633  N   LYS A  39       1.806  22.508  -9.268  1.00  0.74           N  
ATOM    634  CA  LYS A  39       2.832  23.527  -9.477  1.00  0.74           C  
ATOM    635  C   LYS A  39       2.905  24.419  -8.243  1.00  0.74           C  
ATOM    636  O   LYS A  39       2.128  25.366  -8.108  1.00  0.74           O  
ATOM    637  CB  LYS A  39       2.457  24.370 -10.698  1.00  0.74           C  
ATOM    638  CG  LYS A  39       3.368  25.545 -11.007  1.00  0.74           C  
ATOM    639  CD  LYS A  39       2.870  26.326 -12.247  1.00  0.74           C  
ATOM    640  CE  LYS A  39       1.543  27.055 -11.936  1.00  0.74           C  
ATOM    641  NZ  LYS A  39       1.708  28.153 -10.936  1.00  0.74           N  
ATOM    642  H   LYS A  39       0.896  22.851  -8.949  1.00  0.74           H  
ATOM    643  HA  LYS A  39       3.800  23.047  -9.629  1.00  0.74           H  
ATOM    644 1HB  LYS A  39       2.447  23.732 -11.582  1.00  0.74           H  
ATOM    645 2HB  LYS A  39       1.446  24.756 -10.569  1.00  0.74           H  
ATOM    646 1HG  LYS A  39       3.386  26.217 -10.149  1.00  0.74           H  
ATOM    647 2HG  LYS A  39       4.371  25.192 -11.174  1.00  0.74           H  
ATOM    648 1HD  LYS A  39       3.619  27.059 -12.548  1.00  0.74           H  
ATOM    649 2HD  LYS A  39       2.711  25.632 -13.075  1.00  0.74           H  
ATOM    650 1HE  LYS A  39       1.132  27.475 -12.853  1.00  0.74           H  
ATOM    651 2HE  LYS A  39       0.840  26.327 -11.535  1.00  0.74           H  
ATOM    652 1HZ  LYS A  39       0.794  28.581 -10.726  1.00  0.74           H  
ATOM    653 2HZ  LYS A  39       2.070  27.770 -10.078  1.00  0.74           H  
ATOM    654 3HZ  LYS A  39       2.337  28.855 -11.279  1.00  0.74           H  
ATOM    655  N   GLY A  40       3.806  24.123  -7.320  1.00  0.77           N  
ATOM    656  CA  GLY A  40       3.770  24.868  -6.072  1.00  0.77           C  
ATOM    657  C   GLY A  40       2.382  24.598  -5.476  1.00  0.77           C  
ATOM    658  O   GLY A  40       1.960  23.447  -5.489  1.00  0.77           O  
ATOM    659  H   GLY A  40       4.467  23.370  -7.466  1.00  0.77           H  
ATOM    660 1HA  GLY A  40       4.547  24.506  -5.398  1.00  0.77           H  
ATOM    661 2HA  GLY A  40       3.958  25.917  -6.267  1.00  0.77           H  
ATOM    662  N   PRO A  41       1.659  25.603  -4.942  1.00  0.79           N  
ATOM    663  CA  PRO A  41       0.330  25.473  -4.357  1.00  0.79           C  
ATOM    664  C   PRO A  41      -0.793  25.317  -5.387  1.00  0.79           C  
ATOM    665  O   PRO A  41      -1.935  25.036  -5.016  1.00  0.79           O  
ATOM    666  CB  PRO A  41       0.174  26.798  -3.605  1.00  0.79           C  
ATOM    667  CG  PRO A  41       1.003  27.781  -4.406  1.00  0.79           C  
ATOM    668  CD  PRO A  41       2.185  26.981  -4.933  1.00  0.79           C  
ATOM    669  HA  PRO A  41       0.328  24.623  -3.660  1.00  0.79           H  
ATOM    670 1HB  PRO A  41      -0.891  27.078  -3.563  1.00  0.79           H  
ATOM    671 2HB  PRO A  41       0.519  26.687  -2.567  1.00  0.79           H  
ATOM    672 1HG  PRO A  41       0.384  28.196  -5.227  1.00  0.79           H  
ATOM    673 2HG  PRO A  41       1.304  28.631  -3.778  1.00  0.79           H  
ATOM    674 1HD  PRO A  41       2.377  27.333  -5.960  1.00  0.79           H  
ATOM    675 2HD  PRO A  41       3.061  27.072  -4.273  1.00  0.79           H  
ATOM    676  N   ASP A  42      -0.504  25.585  -6.664  1.00  0.79           N  
ATOM    677  CA  ASP A  42      -1.544  25.535  -7.687  1.00  0.79           C  
ATOM    678  C   ASP A  42      -1.786  24.097  -8.119  1.00  0.79           C  
ATOM    679  O   ASP A  42      -0.856  23.283  -8.144  1.00  0.79           O  
ATOM    680  CB  ASP A  42      -1.163  26.382  -8.915  1.00  0.79           C  
ATOM    681  CG  ASP A  42      -1.139  27.930  -8.684  1.00  0.79           C  
ATOM    682  OD1 ASP A  42      -1.671  28.392  -7.698  1.00  0.79           O  
ATOM    683  OD2 ASP A  42      -0.564  28.639  -9.515  1.00  0.79           O  
ATOM    684  H   ASP A  42       0.453  25.770  -6.960  1.00  0.79           H  
ATOM    685  HA  ASP A  42      -2.472  25.925  -7.269  1.00  0.79           H  
ATOM    686 1HB  ASP A  42      -0.177  26.073  -9.245  1.00  0.79           H  
ATOM    687 2HB  ASP A  42      -1.861  26.162  -9.726  1.00  0.79           H  
ATOM    688  N   VAL A  43      -3.006  23.792  -8.547  1.00  0.78           N  
ATOM    689  CA  VAL A  43      -3.249  22.471  -9.100  1.00  0.78           C  
ATOM    690  C   VAL A  43      -3.514  22.624 -10.573  1.00  0.78           C  
ATOM    691  O   VAL A  43      -4.513  23.214 -10.979  1.00  0.78           O  
ATOM    692  CB  VAL A  43      -4.461  21.783  -8.477  1.00  0.78           C  
ATOM    693  CG1 VAL A  43      -4.597  20.451  -9.104  1.00  0.78           C  
ATOM    694  CG2 VAL A  43      -4.339  21.696  -6.968  1.00  0.78           C  
ATOM    695  H   VAL A  43      -3.748  24.488  -8.520  1.00  0.78           H  
ATOM    696  HA  VAL A  43      -2.374  21.849  -8.975  1.00  0.78           H  
ATOM    697  HB  VAL A  43      -5.351  22.335  -8.729  1.00  0.78           H  
ATOM    698 1HG1 VAL A  43      -5.456  19.942  -8.698  1.00  0.78           H  
ATOM    699 2HG1 VAL A  43      -4.711  20.567 -10.170  1.00  0.78           H  
ATOM    700 3HG1 VAL A  43      -3.697  19.885  -8.896  1.00  0.78           H  
ATOM    701 1HG2 VAL A  43      -5.219  21.206  -6.566  1.00  0.78           H  
ATOM    702 2HG2 VAL A  43      -3.483  21.132  -6.698  1.00  0.78           H  
ATOM    703 3HG2 VAL A  43      -4.258  22.701  -6.547  1.00  0.78           H  
ATOM    704  N   ALA A  44      -2.624  22.106 -11.397  1.00  0.76           N  
ATOM    705  CA  ALA A  44      -2.793  22.280 -12.822  1.00  0.76           C  
ATOM    706  C   ALA A  44      -3.975  21.477 -13.322  1.00  0.76           C  
ATOM    707  O   ALA A  44      -4.787  21.959 -14.119  1.00  0.76           O  
ATOM    708  CB  ALA A  44      -1.527  21.864 -13.525  1.00  0.76           C  
ATOM    709  H   ALA A  44      -1.842  21.566 -11.036  1.00  0.76           H  
ATOM    710  HA  ALA A  44      -3.001  23.328 -13.012  1.00  0.76           H  
ATOM    711 1HB  ALA A  44      -1.636  22.022 -14.586  1.00  0.76           H  
ATOM    712 2HB  ALA A  44      -0.701  22.461 -13.154  1.00  0.76           H  
ATOM    713 3HB  ALA A  44      -1.327  20.817 -13.321  1.00  0.76           H  
ATOM    714  N   PHE A  45      -4.034  20.226 -12.858  1.00  0.74           N  
ATOM    715  CA  PHE A  45      -5.102  19.306 -13.241  1.00  0.74           C  
ATOM    716  C   PHE A  45      -5.570  18.521 -12.030  1.00  0.74           C  
ATOM    717  O   PHE A  45      -4.756  17.962 -11.291  1.00  0.74           O  
ATOM    718  CB  PHE A  45      -4.619  18.350 -14.345  1.00  0.74           C  
ATOM    719  CG  PHE A  45      -4.160  19.083 -15.523  1.00  0.74           C  
ATOM    720  CD1 PHE A  45      -2.875  19.530 -15.568  1.00  0.74           C  
ATOM    721  CD2 PHE A  45      -4.995  19.353 -16.572  1.00  0.74           C  
ATOM    722  CE1 PHE A  45      -2.421  20.263 -16.613  1.00  0.74           C  
ATOM    723  CE2 PHE A  45      -4.534  20.082 -17.646  1.00  0.74           C  
ATOM    724  CZ  PHE A  45      -3.229  20.540 -17.637  1.00  0.74           C  
ATOM    725  H   PHE A  45      -3.306  19.932 -12.207  1.00  0.74           H  
ATOM    726  HA  PHE A  45      -5.949  19.885 -13.619  1.00  0.74           H  
ATOM    727 1HB  PHE A  45      -3.812  17.718 -13.983  1.00  0.74           H  
ATOM    728 2HB  PHE A  45      -5.443  17.721 -14.646  1.00  0.74           H  
ATOM    729  HD1 PHE A  45      -2.214  19.303 -14.738  1.00  0.74           H  
ATOM    730  HD2 PHE A  45      -6.021  18.991 -16.538  1.00  0.74           H  
ATOM    731  HE1 PHE A  45      -1.394  20.622 -16.626  1.00  0.74           H  
ATOM    732  HE2 PHE A  45      -5.192  20.300 -18.490  1.00  0.74           H  
ATOM    733  HZ  PHE A  45      -2.830  21.112 -18.446  1.00  0.74           H  
ATOM    734  N   HIS A  46      -6.881  18.445 -11.853  1.00  0.73           N  
ATOM    735  CA  HIS A  46      -7.499  17.707 -10.756  1.00  0.73           C  
ATOM    736  C   HIS A  46      -8.572  16.770 -11.262  1.00  0.73           C  
ATOM    737  O   HIS A  46      -9.536  17.216 -11.878  1.00  0.73           O  
ATOM    738  CB  HIS A  46      -8.161  18.673  -9.773  1.00  0.73           C  
ATOM    739  CG  HIS A  46      -8.762  18.030  -8.544  1.00  0.73           C  
ATOM    740  ND1 HIS A  46      -9.951  18.462  -7.991  1.00  0.73           N  
ATOM    741  CD2 HIS A  46      -8.336  17.013  -7.758  1.00  0.73           C  
ATOM    742  CE1 HIS A  46     -10.224  17.740  -6.919  1.00  0.73           C  
ATOM    743  NE2 HIS A  46      -9.262  16.867  -6.751  1.00  0.73           N  
ATOM    744  H   HIS A  46      -7.483  18.984 -12.471  1.00  0.73           H  
ATOM    745  HA  HIS A  46      -6.751  17.114 -10.230  1.00  0.73           H  
ATOM    746 1HB  HIS A  46      -7.463  19.430  -9.465  1.00  0.73           H  
ATOM    747 2HB  HIS A  46      -8.962  19.185 -10.293  1.00  0.73           H  
ATOM    748  HD2 HIS A  46      -7.433  16.429  -7.883  1.00  0.73           H  
ATOM    749  HE1 HIS A  46     -11.098  17.853  -6.273  1.00  0.73           H  
ATOM    750  HE2 HIS A  46      -9.203  16.185  -5.975  1.00  0.73           H  
ATOM    751  N   PHE A  47      -8.414  15.471 -11.012  1.00  0.73           N  
ATOM    752  CA  PHE A  47      -9.401  14.495 -11.458  1.00  0.73           C  
ATOM    753  C   PHE A  47     -10.059  13.871 -10.224  1.00  0.73           C  
ATOM    754  O   PHE A  47      -9.413  13.139  -9.465  1.00  0.73           O  
ATOM    755  CB  PHE A  47      -8.733  13.425 -12.324  1.00  0.73           C  
ATOM    756  CG  PHE A  47      -8.035  14.009 -13.537  1.00  0.73           C  
ATOM    757  CD1 PHE A  47      -6.712  14.447 -13.421  1.00  0.73           C  
ATOM    758  CD2 PHE A  47      -8.672  14.152 -14.761  1.00  0.73           C  
ATOM    759  CE1 PHE A  47      -6.043  15.001 -14.499  1.00  0.73           C  
ATOM    760  CE2 PHE A  47      -8.002  14.722 -15.846  1.00  0.73           C  
ATOM    761  CZ  PHE A  47      -6.687  15.145 -15.713  1.00  0.73           C  
ATOM    762  H   PHE A  47      -7.591  15.155 -10.504  1.00  0.73           H  
ATOM    763  HA  PHE A  47     -10.175  14.999 -12.040  1.00  0.73           H  
ATOM    764 1HB  PHE A  47      -8.000  12.885 -11.733  1.00  0.73           H  
ATOM    765 2HB  PHE A  47      -9.479  12.708 -12.666  1.00  0.73           H  
ATOM    766  HD1 PHE A  47      -6.202  14.344 -12.457  1.00  0.73           H  
ATOM    767  HD2 PHE A  47      -9.706  13.820 -14.871  1.00  0.73           H  
ATOM    768  HE1 PHE A  47      -5.008  15.327 -14.384  1.00  0.73           H  
ATOM    769  HE2 PHE A  47      -8.511  14.833 -16.802  1.00  0.73           H  
ATOM    770  HZ  PHE A  47      -6.165  15.585 -16.564  1.00  0.73           H  
ATOM    771  N   ASP A  48     -11.325  14.231 -10.001  1.00  0.75           N  
ATOM    772  CA  ASP A  48     -12.116  13.856  -8.828  1.00  0.75           C  
ATOM    773  C   ASP A  48     -13.160  12.796  -9.186  1.00  0.75           C  
ATOM    774  O   ASP A  48     -14.041  13.028 -10.019  1.00  0.75           O  
ATOM    775  CB  ASP A  48     -12.764  15.109  -8.225  1.00  0.75           C  
ATOM    776  CG  ASP A  48     -13.517  14.943  -6.897  1.00  0.75           C  
ATOM    777  OD1 ASP A  48     -13.691  13.855  -6.459  1.00  0.75           O  
ATOM    778  OD2 ASP A  48     -13.922  15.944  -6.345  1.00  0.75           O  
ATOM    779  H   ASP A  48     -11.785  14.836 -10.682  1.00  0.75           H  
ATOM    780  HA  ASP A  48     -11.447  13.428  -8.079  1.00  0.75           H  
ATOM    781 1HB  ASP A  48     -11.988  15.850  -8.074  1.00  0.75           H  
ATOM    782 2HB  ASP A  48     -13.447  15.530  -8.955  1.00  0.75           H  
ATOM    783  N   PHE A  49     -12.982  11.603  -8.639  1.00  0.79           N  
ATOM    784  CA  PHE A  49     -13.852  10.461  -8.889  1.00  0.79           C  
ATOM    785  C   PHE A  49     -14.783  10.296  -7.692  1.00  0.79           C  
ATOM    786  O   PHE A  49     -14.325  10.132  -6.557  1.00  0.79           O  
ATOM    787  CB  PHE A  49     -13.016   9.221  -9.024  1.00  0.79           C  
ATOM    788  CG  PHE A  49     -12.123   9.157 -10.221  1.00  0.79           C  
ATOM    789  CD1 PHE A  49     -10.877   9.785 -10.215  1.00  0.79           C  
ATOM    790  CD2 PHE A  49     -12.487   8.417 -11.322  1.00  0.79           C  
ATOM    791  CE1 PHE A  49     -10.038   9.675 -11.304  1.00  0.79           C  
ATOM    792  CE2 PHE A  49     -11.657   8.295 -12.398  1.00  0.79           C  
ATOM    793  CZ  PHE A  49     -10.429   8.929 -12.393  1.00  0.79           C  
ATOM    794  H   PHE A  49     -12.231  11.492  -7.959  1.00  0.79           H  
ATOM    795  HA  PHE A  49     -14.444  10.633  -9.789  1.00  0.79           H  
ATOM    796 1HB  PHE A  49     -12.389   9.158  -8.146  1.00  0.79           H  
ATOM    797 2HB  PHE A  49     -13.657   8.358  -9.028  1.00  0.79           H  
ATOM    798  HD1 PHE A  49     -10.571  10.364  -9.335  1.00  0.79           H  
ATOM    799  HD2 PHE A  49     -13.442   7.925 -11.318  1.00  0.79           H  
ATOM    800  HE1 PHE A  49      -9.068  10.172 -11.299  1.00  0.79           H  
ATOM    801  HE2 PHE A  49     -11.967   7.700 -13.256  1.00  0.79           H  
ATOM    802  HZ  PHE A  49      -9.774   8.836 -13.249  1.00  0.79           H  
ATOM    803  N   LEU A  50     -16.091  10.377  -7.922  1.00  0.86           N  
ATOM    804  CA  LEU A  50     -17.019  10.327  -6.801  1.00  0.86           C  
ATOM    805  C   LEU A  50     -17.989   9.165  -6.925  1.00  0.86           C  
ATOM    806  O   LEU A  50     -18.538   8.928  -8.003  1.00  0.86           O  
ATOM    807  CB  LEU A  50     -17.824  11.632  -6.797  1.00  0.86           C  
ATOM    808  CG  LEU A  50     -16.989  12.914  -6.781  1.00  0.86           C  
ATOM    809  CD1 LEU A  50     -16.649  13.295  -8.221  1.00  0.86           C  
ATOM    810  CD2 LEU A  50     -17.749  14.022  -6.133  1.00  0.86           C  
ATOM    811  H   LEU A  50     -16.431  10.511  -8.872  1.00  0.86           H  
ATOM    812  HA  LEU A  50     -16.463  10.226  -5.871  1.00  0.86           H  
ATOM    813 1HB  LEU A  50     -18.446  11.659  -7.693  1.00  0.86           H  
ATOM    814 2HB  LEU A  50     -18.476  11.640  -5.924  1.00  0.86           H  
ATOM    815  HG  LEU A  50     -16.051  12.733  -6.237  1.00  0.86           H  
ATOM    816 1HD1 LEU A  50     -16.036  14.193  -8.223  1.00  0.86           H  
ATOM    817 2HD1 LEU A  50     -16.110  12.505  -8.698  1.00  0.86           H  
ATOM    818 3HD1 LEU A  50     -17.561  13.477  -8.773  1.00  0.86           H  
ATOM    819 1HD2 LEU A  50     -17.133  14.928  -6.140  1.00  0.86           H  
ATOM    820 2HD2 LEU A  50     -18.653  14.195  -6.698  1.00  0.86           H  
ATOM    821 3HD2 LEU A  50     -17.994  13.754  -5.107  1.00  0.86           H  
ATOM    822  N   PHE A  51     -18.284   8.498  -5.803  1.00  0.94           N  
ATOM    823  CA  PHE A  51     -19.275   7.425  -5.799  1.00  0.94           C  
ATOM    824  C   PHE A  51     -20.598   7.822  -5.160  1.00  0.94           C  
ATOM    825  O   PHE A  51     -21.490   6.987  -4.989  1.00  0.94           O  
ATOM    826  CB  PHE A  51     -18.762   6.190  -5.074  1.00  0.94           C  
ATOM    827  CG  PHE A  51     -17.665   5.495  -5.725  1.00  0.94           C  
ATOM    828  CD1 PHE A  51     -16.377   5.565  -5.248  1.00  0.94           C  
ATOM    829  CD2 PHE A  51     -17.929   4.749  -6.840  1.00  0.94           C  
ATOM    830  CE1 PHE A  51     -15.380   4.880  -5.882  1.00  0.94           C  
ATOM    831  CE2 PHE A  51     -16.956   4.080  -7.483  1.00  0.94           C  
ATOM    832  CZ  PHE A  51     -15.672   4.132  -7.015  1.00  0.94           C  
ATOM    833  H   PHE A  51     -17.794   8.703  -4.931  1.00  0.94           H  
ATOM    834  HA  PHE A  51     -19.470   7.157  -6.827  1.00  0.94           H  
ATOM    835 1HB  PHE A  51     -18.434   6.470  -4.078  1.00  0.94           H  
ATOM    836 2HB  PHE A  51     -19.579   5.480  -4.952  1.00  0.94           H  
ATOM    837  HD1 PHE A  51     -16.164   6.151  -4.360  1.00  0.94           H  
ATOM    838  HD2 PHE A  51     -18.940   4.698  -7.204  1.00  0.94           H  
ATOM    839  HE1 PHE A  51     -14.367   4.926  -5.495  1.00  0.94           H  
ATOM    840  HE2 PHE A  51     -17.202   3.507  -8.369  1.00  0.94           H  
ATOM    841  HZ  PHE A  51     -14.897   3.588  -7.539  1.00  0.94           H  
ATOM    842  N   ASN A  52     -20.699   9.074  -4.748  1.00  1.02           N  
ATOM    843  CA  ASN A  52     -21.906   9.562  -4.113  1.00  1.02           C  
ATOM    844  C   ASN A  52     -22.113  11.048  -4.259  1.00  1.02           C  
ATOM    845  O   ASN A  52     -22.172  11.778  -3.267  1.00  1.02           O  
ATOM    846  CB  ASN A  52     -21.956   9.192  -2.646  1.00  1.02           C  
ATOM    847  CG  ASN A  52     -23.311   9.557  -2.019  1.00  1.02           C  
ATOM    848  OD1 ASN A  52     -24.149  10.253  -2.636  1.00  1.02           O  
ATOM    849  ND2 ASN A  52     -23.531   9.096  -0.809  1.00  1.02           N  
ATOM    850  H   ASN A  52     -19.929   9.707  -4.907  1.00  1.02           H  
ATOM    851  HA  ASN A  52     -22.755   9.086  -4.607  1.00  1.02           H  
ATOM    852 1HB  ASN A  52     -21.784   8.121  -2.526  1.00  1.02           H  
ATOM    853 2HB  ASN A  52     -21.162   9.715  -2.109  1.00  1.02           H  
ATOM    854 1HD2 ASN A  52     -24.396   9.297  -0.347  1.00  1.02           H  
ATOM    855 2HD2 ASN A  52     -22.837   8.542  -0.352  1.00  1.02           H  
ATOM    856  N   TYR A  53     -22.276  11.507  -5.482  1.00  1.09           N  
ATOM    857  CA  TYR A  53     -22.575  12.911  -5.663  1.00  1.09           C  
ATOM    858  C   TYR A  53     -24.067  12.941  -5.841  1.00  1.09           C  
ATOM    859  O   TYR A  53     -24.566  12.645  -6.920  1.00  1.09           O  
ATOM    860  CB  TYR A  53     -21.882  13.478  -6.875  1.00  1.09           C  
ATOM    861  CG  TYR A  53     -21.950  14.983  -6.996  1.00  1.09           C  
ATOM    862  CD1 TYR A  53     -21.068  15.773  -6.285  1.00  1.09           C  
ATOM    863  CD2 TYR A  53     -22.893  15.571  -7.823  1.00  1.09           C  
ATOM    864  CE1 TYR A  53     -21.116  17.142  -6.404  1.00  1.09           C  
ATOM    865  CE2 TYR A  53     -22.944  16.943  -7.943  1.00  1.09           C  
ATOM    866  CZ  TYR A  53     -22.056  17.728  -7.241  1.00  1.09           C  
ATOM    867  OH  TYR A  53     -22.102  19.098  -7.360  1.00  1.09           O  
ATOM    868  H   TYR A  53     -22.220  10.874  -6.285  1.00  1.09           H  
ATOM    869  HA  TYR A  53     -22.312  13.480  -4.773  1.00  1.09           H  
ATOM    870 1HB  TYR A  53     -20.836  13.177  -6.872  1.00  1.09           H  
ATOM    871 2HB  TYR A  53     -22.340  13.040  -7.759  1.00  1.09           H  
ATOM    872  HD1 TYR A  53     -20.334  15.315  -5.629  1.00  1.09           H  
ATOM    873  HD2 TYR A  53     -23.593  14.949  -8.379  1.00  1.09           H  
ATOM    874  HE1 TYR A  53     -20.417  17.763  -5.845  1.00  1.09           H  
ATOM    875  HE2 TYR A  53     -23.684  17.407  -8.597  1.00  1.09           H  
ATOM    876  HH  TYR A  53     -21.419  19.490  -6.809  1.00  1.09           H  
ATOM    877  N   ASN A  54     -24.801  13.173  -4.766  1.00  1.12           N  
ATOM    878  CA  ASN A  54     -26.254  13.057  -4.824  1.00  1.12           C  
ATOM    879  C   ASN A  54     -26.644  11.674  -5.380  1.00  1.12           C  
ATOM    880  O   ASN A  54     -27.540  11.561  -6.217  1.00  1.12           O  
ATOM    881  CB  ASN A  54     -26.842  14.174  -5.676  1.00  1.12           C  
ATOM    882  CG  ASN A  54     -26.537  15.536  -5.112  1.00  1.12           C  
ATOM    883  OD1 ASN A  54     -26.572  15.744  -3.893  1.00  1.12           O  
ATOM    884  ND2 ASN A  54     -26.230  16.467  -5.977  1.00  1.12           N  
ATOM    885  H   ASN A  54     -24.341  13.411  -3.895  1.00  1.12           H  
ATOM    886  HA  ASN A  54     -26.654  13.127  -3.812  1.00  1.12           H  
ATOM    887 1HB  ASN A  54     -26.476  14.123  -6.699  1.00  1.12           H  
ATOM    888 2HB  ASN A  54     -27.923  14.054  -5.719  1.00  1.12           H  
ATOM    889 1HD2 ASN A  54     -26.014  17.392  -5.663  1.00  1.12           H  
ATOM    890 2HD2 ASN A  54     -26.213  16.256  -6.954  1.00  1.12           H  
ATOM    891  N   ASN A  55     -25.937  10.629  -4.907  1.00  1.11           N  
ATOM    892  CA  ASN A  55     -26.094   9.224  -5.304  1.00  1.11           C  
ATOM    893  C   ASN A  55     -25.670   8.899  -6.752  1.00  1.11           C  
ATOM    894  O   ASN A  55     -25.933   7.792  -7.230  1.00  1.11           O  
ATOM    895  CB  ASN A  55     -27.528   8.751  -5.078  1.00  1.11           C  
ATOM    896  CG  ASN A  55     -27.945   8.804  -3.632  1.00  1.11           C  
ATOM    897  OD1 ASN A  55     -27.205   8.377  -2.737  1.00  1.11           O  
ATOM    898  ND2 ASN A  55     -29.122   9.326  -3.387  1.00  1.11           N  
ATOM    899  H   ASN A  55     -25.224  10.799  -4.197  1.00  1.11           H  
ATOM    900  HA  ASN A  55     -25.446   8.632  -4.656  1.00  1.11           H  
ATOM    901 1HB  ASN A  55     -28.229   9.323  -5.675  1.00  1.11           H  
ATOM    902 2HB  ASN A  55     -27.607   7.718  -5.412  1.00  1.11           H  
ATOM    903 1HD2 ASN A  55     -29.457   9.389  -2.446  1.00  1.11           H  
ATOM    904 2HD2 ASN A  55     -29.687   9.659  -4.143  1.00  1.11           H  
ATOM    905  N   LYS A  56     -24.957   9.807  -7.426  1.00  1.06           N  
ATOM    906  CA  LYS A  56     -24.452   9.527  -8.765  1.00  1.06           C  
ATOM    907  C   LYS A  56     -22.960   9.190  -8.751  1.00  1.06           C  
ATOM    908  O   LYS A  56     -22.203   9.647  -7.883  1.00  1.06           O  
ATOM    909  CB  LYS A  56     -24.691  10.725  -9.681  1.00  1.06           C  
ATOM    910  CG  LYS A  56     -26.145  11.065  -9.892  1.00  1.06           C  
ATOM    911  CD  LYS A  56     -26.304  12.258 -10.818  1.00  1.06           C  
ATOM    912  CE  LYS A  56     -27.774  12.611 -11.004  1.00  1.06           C  
ATOM    913  NZ  LYS A  56     -27.959  13.778 -11.915  1.00  1.06           N  
ATOM    914  H   LYS A  56     -24.797  10.732  -7.036  1.00  1.06           H  
ATOM    915  HA  LYS A  56     -24.986   8.667  -9.167  1.00  1.06           H  
ATOM    916 1HB  LYS A  56     -24.200  11.606  -9.261  1.00  1.06           H  
ATOM    917 2HB  LYS A  56     -24.240  10.535 -10.656  1.00  1.06           H  
ATOM    918 1HG  LYS A  56     -26.666  10.205 -10.309  1.00  1.06           H  
ATOM    919 2HG  LYS A  56     -26.595  11.308  -8.921  1.00  1.06           H  
ATOM    920 1HD  LYS A  56     -25.782  13.115 -10.383  1.00  1.06           H  
ATOM    921 2HD  LYS A  56     -25.858  12.034 -11.786  1.00  1.06           H  
ATOM    922 1HE  LYS A  56     -28.296  11.751 -11.421  1.00  1.06           H  
ATOM    923 2HE  LYS A  56     -28.207  12.850 -10.031  1.00  1.06           H  
ATOM    924 1HZ  LYS A  56     -28.944  13.977 -12.010  1.00  1.06           H  
ATOM    925 2HZ  LYS A  56     -27.489  14.585 -11.533  1.00  1.06           H  
ATOM    926 3HZ  LYS A  56     -27.571  13.562 -12.823  1.00  1.06           H  
ATOM    927  N   LEU A  57     -22.533   8.408  -9.746  1.00  0.99           N  
ATOM    928  CA  LEU A  57     -21.117   8.088  -9.927  1.00  0.99           C  
ATOM    929  C   LEU A  57     -20.527   8.981 -11.010  1.00  0.99           C  
ATOM    930  O   LEU A  57     -20.866   8.852 -12.191  1.00  0.99           O  
ATOM    931  CB  LEU A  57     -20.924   6.619 -10.298  1.00  0.99           C  
ATOM    932  CG  LEU A  57     -20.976   5.612  -9.154  1.00  0.99           C  
ATOM    933  CD1 LEU A  57     -22.393   5.493  -8.613  1.00  0.99           C  
ATOM    934  CD2 LEU A  57     -20.439   4.277  -9.656  1.00  0.99           C  
ATOM    935  H   LEU A  57     -23.204   8.043 -10.406  1.00  0.99           H  
ATOM    936  HA  LEU A  57     -20.599   8.280  -8.994  1.00  0.99           H  
ATOM    937 1HB  LEU A  57     -21.690   6.342 -11.018  1.00  0.99           H  
ATOM    938 2HB  LEU A  57     -19.958   6.513 -10.776  1.00  0.99           H  
ATOM    939  HG  LEU A  57     -20.362   5.955  -8.363  1.00  0.99           H  
ATOM    940 1HD1 LEU A  57     -22.406   4.780  -7.788  1.00  0.99           H  
ATOM    941 2HD1 LEU A  57     -22.730   6.454  -8.248  1.00  0.99           H  
ATOM    942 3HD1 LEU A  57     -23.060   5.149  -9.401  1.00  0.99           H  
ATOM    943 1HD2 LEU A  57     -20.448   3.547  -8.846  1.00  0.99           H  
ATOM    944 2HD2 LEU A  57     -21.061   3.918 -10.473  1.00  0.99           H  
ATOM    945 3HD2 LEU A  57     -19.410   4.408 -10.013  1.00  0.99           H  
ATOM    946  N   LEU A  58     -19.718   9.943 -10.581  1.00  0.91           N  
ATOM    947  CA  LEU A  58     -19.222  10.979 -11.477  1.00  0.91           C  
ATOM    948  C   LEU A  58     -17.718  11.147 -11.544  1.00  0.91           C  
ATOM    949  O   LEU A  58     -16.983  10.862 -10.597  1.00  0.91           O  
ATOM    950  CB  LEU A  58     -19.781  12.341 -11.077  1.00  0.91           C  
ATOM    951  CG  LEU A  58     -21.284  12.477 -11.008  1.00  0.91           C  
ATOM    952  CD1 LEU A  58     -21.581  13.827 -10.471  1.00  0.91           C  
ATOM    953  CD2 LEU A  58     -21.916  12.276 -12.376  1.00  0.91           C  
ATOM    954  H   LEU A  58     -19.437   9.929  -9.601  1.00  0.91           H  
ATOM    955  HA  LEU A  58     -19.568  10.741 -12.482  1.00  0.91           H  
ATOM    956 1HB  LEU A  58     -19.391  12.591 -10.095  1.00  0.91           H  
ATOM    957 2HB  LEU A  58     -19.414  13.089 -11.783  1.00  0.91           H  
ATOM    958  HG  LEU A  58     -21.684  11.739 -10.307  1.00  0.91           H  
ATOM    959 1HD1 LEU A  58     -22.657  13.954 -10.378  1.00  0.91           H  
ATOM    960 2HD1 LEU A  58     -21.108  13.931  -9.513  1.00  0.91           H  
ATOM    961 3HD1 LEU A  58     -21.188  14.575 -11.136  1.00  0.91           H  
ATOM    962 1HD2 LEU A  58     -22.997  12.389 -12.298  1.00  0.91           H  
ATOM    963 2HD2 LEU A  58     -21.526  13.015 -13.078  1.00  0.91           H  
ATOM    964 3HD2 LEU A  58     -21.685  11.279 -12.746  1.00  0.91           H  
ATOM    965  N   LEU A  59     -17.286  11.697 -12.664  1.00  0.84           N  
ATOM    966  CA  LEU A  59     -15.929  12.181 -12.839  1.00  0.84           C  
ATOM    967  C   LEU A  59     -15.979  13.663 -13.133  1.00  0.84           C  
ATOM    968  O   LEU A  59     -16.607  14.089 -14.117  1.00  0.84           O  
ATOM    969  CB  LEU A  59     -15.205  11.492 -13.976  1.00  0.84           C  
ATOM    970  CG  LEU A  59     -13.810  12.086 -14.307  1.00  0.84           C  
ATOM    971  CD1 LEU A  59     -12.846  11.887 -13.150  1.00  0.84           C  
ATOM    972  CD2 LEU A  59     -13.328  11.440 -15.525  1.00  0.84           C  
ATOM    973  H   LEU A  59     -17.947  11.838 -13.410  1.00  0.84           H  
ATOM    974  HA  LEU A  59     -15.371  12.027 -11.917  1.00  0.84           H  
ATOM    975 1HB  LEU A  59     -15.063  10.440 -13.714  1.00  0.84           H  
ATOM    976 2HB  LEU A  59     -15.817  11.539 -14.875  1.00  0.84           H  
ATOM    977  HG  LEU A  59     -13.893  13.161 -14.474  1.00  0.84           H  
ATOM    978 1HD1 LEU A  59     -11.876  12.309 -13.402  1.00  0.84           H  
ATOM    979 2HD1 LEU A  59     -13.227  12.379 -12.267  1.00  0.84           H  
ATOM    980 3HD1 LEU A  59     -12.744  10.838 -12.957  1.00  0.84           H  
ATOM    981 1HD2 LEU A  59     -12.357  11.833 -15.781  1.00  0.84           H  
ATOM    982 2HD2 LEU A  59     -13.270  10.400 -15.327  1.00  0.84           H  
ATOM    983 3HD2 LEU A  59     -14.015  11.607 -16.345  1.00  0.84           H  
ATOM    984  N   ILE A  60     -15.317  14.429 -12.273  1.00  0.78           N  
ATOM    985  CA  ILE A  60     -15.265  15.876 -12.375  1.00  0.78           C  
ATOM    986  C   ILE A  60     -13.804  16.319 -12.540  1.00  0.78           C  
ATOM    987  O   ILE A  60     -12.940  15.904 -11.757  1.00  0.78           O  
ATOM    988  CB  ILE A  60     -15.852  16.533 -11.100  1.00  0.78           C  
ATOM    989  CG1 ILE A  60     -17.330  16.071 -10.860  1.00  0.78           C  
ATOM    990  CG2 ILE A  60     -15.838  18.034 -11.284  1.00  0.78           C  
ATOM    991  CD1 ILE A  60     -17.934  16.480  -9.527  1.00  0.78           C  
ATOM    992  H   ILE A  60     -14.838  13.976 -11.494  1.00  0.78           H  
ATOM    993  HA  ILE A  60     -15.828  16.200 -13.248  1.00  0.78           H  
ATOM    994  HB  ILE A  60     -15.265  16.253 -10.231  1.00  0.78           H  
ATOM    995 1HG1 ILE A  60     -17.935  16.489 -11.600  1.00  0.78           H  
ATOM    996 2HG1 ILE A  60     -17.375  14.987 -10.932  1.00  0.78           H  
ATOM    997 1HG2 ILE A  60     -16.252  18.518 -10.403  1.00  0.78           H  
ATOM    998 2HG2 ILE A  60     -14.818  18.382 -11.438  1.00  0.78           H  
ATOM    999 3HG2 ILE A  60     -16.445  18.279 -12.158  1.00  0.78           H  
ATOM   1000 1HD1 ILE A  60     -18.963  16.114  -9.466  1.00  0.78           H  
ATOM   1001 2HD1 ILE A  60     -17.354  16.062  -8.712  1.00  0.78           H  
ATOM   1002 3HD1 ILE A  60     -17.932  17.565  -9.448  1.00  0.78           H  
ATOM   1003  N   THR A  61     -13.516  17.143 -13.554  1.00  0.74           N  
ATOM   1004  CA  THR A  61     -12.140  17.607 -13.751  1.00  0.74           C  
ATOM   1005  C   THR A  61     -12.007  19.128 -13.746  1.00  0.74           C  
ATOM   1006  O   THR A  61     -12.814  19.845 -14.354  1.00  0.74           O  
ATOM   1007  CB  THR A  61     -11.523  17.058 -15.049  1.00  0.74           C  
ATOM   1008  OG1 THR A  61     -11.527  15.631 -15.007  1.00  0.74           O  
ATOM   1009  CG2 THR A  61     -10.066  17.519 -15.203  1.00  0.74           C  
ATOM   1010  H   THR A  61     -14.256  17.432 -14.190  1.00  0.74           H  
ATOM   1011  HA  THR A  61     -11.554  17.230 -12.930  1.00  0.74           H  
ATOM   1012  HB  THR A  61     -12.099  17.405 -15.901  1.00  0.74           H  
ATOM   1013  HG1 THR A  61     -11.128  15.340 -14.184  1.00  0.74           H  
ATOM   1014 1HG2 THR A  61      -9.663  17.107 -16.113  1.00  0.74           H  
ATOM   1015 2HG2 THR A  61     -10.008  18.595 -15.247  1.00  0.74           H  
ATOM   1016 3HG2 THR A  61      -9.479  17.166 -14.365  1.00  0.74           H  
ATOM   1017  N   ASN A  62     -10.979  19.622 -13.046  1.00  0.72           N  
ATOM   1018  CA  ASN A  62     -10.737  21.064 -13.020  1.00  0.72           C  
ATOM   1019  C   ASN A  62      -9.278  21.448 -12.768  1.00  0.72           C  
ATOM   1020  O   ASN A  62      -8.382  20.602 -12.691  1.00  0.72           O  
ATOM   1021  CB  ASN A  62     -11.626  21.755 -11.991  1.00  0.72           C  
ATOM   1022  CG  ASN A  62     -11.394  21.361 -10.529  1.00  0.72           C  
ATOM   1023  OD1 ASN A  62     -10.263  21.357 -10.042  1.00  0.72           O  
ATOM   1024  ND2 ASN A  62     -12.455  21.056  -9.821  1.00  0.72           N  
ATOM   1025  H   ASN A  62     -10.371  18.965 -12.554  1.00  0.72           H  
ATOM   1026  HA  ASN A  62     -11.001  21.464 -13.996  1.00  0.72           H  
ATOM   1027 1HB  ASN A  62     -11.551  22.839 -12.083  1.00  0.72           H  
ATOM   1028 2HB  ASN A  62     -12.635  21.502 -12.243  1.00  0.72           H  
ATOM   1029 1HD2 ASN A  62     -12.365  20.808  -8.856  1.00  0.72           H  
ATOM   1030 2HD2 ASN A  62     -13.358  21.091 -10.239  1.00  0.72           H  
ATOM   1031  N   THR A  63      -9.074  22.761 -12.661  1.00  0.73           N  
ATOM   1032  CA  THR A  63      -7.805  23.433 -12.374  1.00  0.73           C  
ATOM   1033  C   THR A  63      -8.010  24.396 -11.202  1.00  0.73           C  
ATOM   1034  O   THR A  63      -9.059  25.056 -11.129  1.00  0.73           O  
ATOM   1035  CB  THR A  63      -7.310  24.194 -13.611  1.00  0.73           C  
ATOM   1036  OG1 THR A  63      -7.093  23.263 -14.672  1.00  0.73           O  
ATOM   1037  CG2 THR A  63      -6.023  24.982 -13.338  1.00  0.73           C  
ATOM   1038  H   THR A  63      -9.880  23.355 -12.778  1.00  0.73           H  
ATOM   1039  HA  THR A  63      -7.055  22.691 -12.087  1.00  0.73           H  
ATOM   1040  HB  THR A  63      -8.083  24.895 -13.917  1.00  0.73           H  
ATOM   1041  HG1 THR A  63      -6.305  22.704 -14.453  1.00  0.73           H  
ATOM   1042 1HG2 THR A  63      -5.719  25.507 -14.233  1.00  0.73           H  
ATOM   1043 2HG2 THR A  63      -6.192  25.701 -12.545  1.00  0.73           H  
ATOM   1044 3HG2 THR A  63      -5.242  24.306 -13.045  1.00  0.73           H  
ATOM   1045  N   LYS A  64      -7.046  24.451 -10.268  1.00  0.75           N  
ATOM   1046  CA  LYS A  64      -7.146  25.359  -9.120  1.00  0.75           C  
ATOM   1047  C   LYS A  64      -5.978  26.335  -9.055  1.00  0.75           C  
ATOM   1048  O   LYS A  64      -4.829  25.921  -8.891  1.00  0.75           O  
ATOM   1049  CB  LYS A  64      -7.160  24.588  -7.801  1.00  0.75           C  
ATOM   1050  CG  LYS A  64      -8.307  23.626  -7.590  1.00  0.75           C  
ATOM   1051  CD  LYS A  64      -8.198  22.955  -6.237  1.00  0.75           C  
ATOM   1052  CE  LYS A  64      -9.340  21.982  -5.998  1.00  0.75           C  
ATOM   1053  NZ  LYS A  64      -9.228  21.319  -4.656  1.00  0.75           N  
ATOM   1054  H   LYS A  64      -6.205  23.890 -10.399  1.00  0.75           H  
ATOM   1055  HA  LYS A  64      -8.053  25.937  -9.220  1.00  0.75           H  
ATOM   1056 1HB  LYS A  64      -6.230  24.074  -7.660  1.00  0.75           H  
ATOM   1057 2HB  LYS A  64      -7.235  25.305  -7.006  1.00  0.75           H  
ATOM   1058 1HG  LYS A  64      -9.225  24.162  -7.609  1.00  0.75           H  
ATOM   1059 2HG  LYS A  64      -8.322  22.869  -8.377  1.00  0.75           H  
ATOM   1060 1HD  LYS A  64      -7.258  22.417  -6.174  1.00  0.75           H  
ATOM   1061 2HD  LYS A  64      -8.215  23.718  -5.457  1.00  0.75           H  
ATOM   1062 1HE  LYS A  64     -10.285  22.524  -6.049  1.00  0.75           H  
ATOM   1063 2HE  LYS A  64      -9.330  21.215  -6.778  1.00  0.75           H  
ATOM   1064 1HZ  LYS A  64     -10.001  20.682  -4.522  1.00  0.75           H  
ATOM   1065 2HZ  LYS A  64      -8.359  20.806  -4.606  1.00  0.75           H  
ATOM   1066 3HZ  LYS A  64      -9.245  22.026  -3.931  1.00  0.75           H  
ATOM   1067  N   ILE A  65      -6.251  27.631  -9.144  1.00  0.78           N  
ATOM   1068  CA  ILE A  65      -5.158  28.609  -9.121  1.00  0.78           C  
ATOM   1069  C   ILE A  65      -5.231  29.381  -7.815  1.00  0.78           C  
ATOM   1070  O   ILE A  65      -6.285  29.901  -7.450  1.00  0.78           O  
ATOM   1071  CB  ILE A  65      -5.201  29.542 -10.341  1.00  0.78           C  
ATOM   1072  CG1 ILE A  65      -5.198  28.710 -11.657  1.00  0.78           C  
ATOM   1073  CG2 ILE A  65      -3.999  30.474 -10.306  1.00  0.78           C  
ATOM   1074  CD1 ILE A  65      -3.966  27.822 -11.839  1.00  0.78           C  
ATOM   1075  H   ILE A  65      -7.228  27.926  -9.200  1.00  0.78           H  
ATOM   1076  HA  ILE A  65      -4.203  28.084  -9.144  1.00  0.78           H  
ATOM   1077  HB  ILE A  65      -6.118  30.129 -10.321  1.00  0.78           H  
ATOM   1078 1HG1 ILE A  65      -6.086  28.077 -11.674  1.00  0.78           H  
ATOM   1079 2HG1 ILE A  65      -5.249  29.397 -12.501  1.00  0.78           H  
ATOM   1080 1HG2 ILE A  65      -4.026  31.140 -11.165  1.00  0.78           H  
ATOM   1081 2HG2 ILE A  65      -4.019  31.063  -9.392  1.00  0.78           H  
ATOM   1082 3HG2 ILE A  65      -3.076  29.883 -10.332  1.00  0.78           H  
ATOM   1083 1HD1 ILE A  65      -4.041  27.284 -12.783  1.00  0.78           H  
ATOM   1084 2HD1 ILE A  65      -3.066  28.442 -11.846  1.00  0.78           H  
ATOM   1085 3HD1 ILE A  65      -3.898  27.108 -11.025  1.00  0.78           H  
ATOM   1086  N   GLY A  66      -4.154  29.345  -7.038  1.00  0.83           N  
ATOM   1087  CA  GLY A  66      -4.140  29.959  -5.717  1.00  0.83           C  
ATOM   1088  C   GLY A  66      -4.916  29.066  -4.750  1.00  0.83           C  
ATOM   1089  O   GLY A  66      -5.228  29.455  -3.628  1.00  0.83           O  
ATOM   1090  H   GLY A  66      -3.291  28.914  -7.377  1.00  0.83           H  
ATOM   1091 1HA  GLY A  66      -3.108  30.068  -5.380  1.00  0.83           H  
ATOM   1092 2HA  GLY A  66      -4.586  30.951  -5.760  1.00  0.83           H  
ATOM   1093  N   GLY A  67      -5.255  27.871  -5.232  1.00  0.88           N  
ATOM   1094  CA  GLY A  67      -6.073  26.898  -4.535  1.00  0.88           C  
ATOM   1095  C   GLY A  67      -7.560  27.046  -4.907  1.00  0.88           C  
ATOM   1096  O   GLY A  67      -8.375  26.201  -4.536  1.00  0.88           O  
ATOM   1097  H   GLY A  67      -4.923  27.636  -6.154  1.00  0.88           H  
ATOM   1098 1HA  GLY A  67      -5.729  25.893  -4.788  1.00  0.88           H  
ATOM   1099 2HA  GLY A  67      -5.947  27.018  -3.460  1.00  0.88           H  
ATOM   1100  N   LYS A  68      -7.922  28.114  -5.636  1.00  0.94           N  
ATOM   1101  CA  LYS A  68      -9.315  28.333  -6.012  1.00  0.94           C  
ATOM   1102  C   LYS A  68      -9.694  27.638  -7.332  1.00  0.94           C  
ATOM   1103  O   LYS A  68      -9.063  27.896  -8.363  1.00  0.94           O  
ATOM   1104  CB  LYS A  68      -9.599  29.829  -6.157  1.00  0.94           C  
ATOM   1105  CG  LYS A  68     -11.048  30.159  -6.499  1.00  0.94           C  
ATOM   1106  CD  LYS A  68     -11.272  31.659  -6.609  1.00  0.94           C  
ATOM   1107  CE  LYS A  68     -12.708  31.968  -7.009  1.00  0.94           C  
ATOM   1108  NZ  LYS A  68     -12.947  33.435  -7.132  1.00  0.94           N  
ATOM   1109  H   LYS A  68      -7.226  28.787  -5.958  1.00  0.94           H  
ATOM   1110  HA  LYS A  68      -9.918  27.960  -5.196  1.00  0.94           H  
ATOM   1111 1HB  LYS A  68      -9.346  30.337  -5.227  1.00  0.94           H  
ATOM   1112 2HB  LYS A  68      -8.960  30.244  -6.940  1.00  0.94           H  
ATOM   1113 1HG  LYS A  68     -11.314  29.690  -7.451  1.00  0.94           H  
ATOM   1114 2HG  LYS A  68     -11.703  29.763  -5.728  1.00  0.94           H  
ATOM   1115 1HD  LYS A  68     -11.055  32.137  -5.653  1.00  0.94           H  
ATOM   1116 2HD  LYS A  68     -10.598  32.067  -7.363  1.00  0.94           H  
ATOM   1117 1HE  LYS A  68     -12.919  31.492  -7.967  1.00  0.94           H  
ATOM   1118 2HE  LYS A  68     -13.383  31.561  -6.257  1.00  0.94           H  
ATOM   1119 1HZ  LYS A  68     -13.908  33.598  -7.399  1.00  0.94           H  
ATOM   1120 2HZ  LYS A  68     -12.764  33.882  -6.245  1.00  0.94           H  
ATOM   1121 3HZ  LYS A  68     -12.333  33.819  -7.836  1.00  0.94           H  
ATOM   1122  N   PRO A  69     -10.703  26.749  -7.357  1.00  0.98           N  
ATOM   1123  CA  PRO A  69     -11.124  26.052  -8.551  1.00  0.98           C  
ATOM   1124  C   PRO A  69     -11.810  26.985  -9.520  1.00  0.98           C  
ATOM   1125  O   PRO A  69     -12.508  27.919  -9.117  1.00  0.98           O  
ATOM   1126  CB  PRO A  69     -12.094  24.991  -8.010  1.00  0.98           C  
ATOM   1127  CG  PRO A  69     -12.626  25.579  -6.718  1.00  0.98           C  
ATOM   1128  CD  PRO A  69     -11.475  26.406  -6.146  1.00  0.98           C  
ATOM   1129  HA  PRO A  69     -10.269  25.578  -9.033  1.00  0.98           H  
ATOM   1130 1HB  PRO A  69     -12.889  24.817  -8.758  1.00  0.98           H  
ATOM   1131 2HB  PRO A  69     -11.576  24.034  -7.879  1.00  0.98           H  
ATOM   1132 1HG  PRO A  69     -13.520  26.187  -6.930  1.00  0.98           H  
ATOM   1133 2HG  PRO A  69     -12.945  24.774  -6.039  1.00  0.98           H  
ATOM   1134 1HD  PRO A  69     -11.910  27.297  -5.680  1.00  0.98           H  
ATOM   1135 2HD  PRO A  69     -10.864  25.809  -5.446  1.00  0.98           H  
ATOM   1136  N   GLY A  70     -11.662  26.672 -10.795  1.00  1.03           N  
ATOM   1137  CA  GLY A  70     -12.377  27.356 -11.859  1.00  1.03           C  
ATOM   1138  C   GLY A  70     -13.575  26.516 -12.279  1.00  1.03           C  
ATOM   1139  O   GLY A  70     -14.135  25.768 -11.477  1.00  1.03           O  
ATOM   1140  H   GLY A  70     -10.994  25.935 -11.028  1.00  1.03           H  
ATOM   1141 1HA  GLY A  70     -12.706  28.336 -11.516  1.00  1.03           H  
ATOM   1142 2HA  GLY A  70     -11.712  27.508 -12.708  1.00  1.03           H  
ATOM   1143  N   LYS A  71     -13.969  26.638 -13.540  1.00  1.07           N  
ATOM   1144  CA  LYS A  71     -15.112  25.890 -14.046  1.00  1.07           C  
ATOM   1145  C   LYS A  71     -14.758  24.417 -14.068  1.00  1.07           C  
ATOM   1146  O   LYS A  71     -13.584  24.066 -14.217  1.00  1.07           O  
ATOM   1147  CB  LYS A  71     -15.520  26.368 -15.435  1.00  1.07           C  
ATOM   1148  CG  LYS A  71     -16.087  27.783 -15.472  1.00  1.07           C  
ATOM   1149  CD  LYS A  71     -16.514  28.178 -16.883  1.00  1.07           C  
ATOM   1150  CE  LYS A  71     -17.088  29.591 -16.918  1.00  1.07           C  
ATOM   1151  NZ  LYS A  71     -17.490  29.991 -18.295  1.00  1.07           N  
ATOM   1152  H   LYS A  71     -13.472  27.263 -14.158  1.00  1.07           H  
ATOM   1153  HA  LYS A  71     -15.954  26.023 -13.366  1.00  1.07           H  
ATOM   1154 1HB  LYS A  71     -14.657  26.331 -16.099  1.00  1.07           H  
ATOM   1155 2HB  LYS A  71     -16.272  25.689 -15.843  1.00  1.07           H  
ATOM   1156 1HG  LYS A  71     -16.951  27.843 -14.809  1.00  1.07           H  
ATOM   1157 2HG  LYS A  71     -15.333  28.486 -15.120  1.00  1.07           H  
ATOM   1158 1HD  LYS A  71     -15.654  28.127 -17.551  1.00  1.07           H  
ATOM   1159 2HD  LYS A  71     -17.272  27.481 -17.241  1.00  1.07           H  
ATOM   1160 1HE  LYS A  71     -17.960  29.637 -16.268  1.00  1.07           H  
ATOM   1161 2HE  LYS A  71     -16.336  30.289 -16.553  1.00  1.07           H  
ATOM   1162 1HZ  LYS A  71     -17.863  30.929 -18.276  1.00  1.07           H  
ATOM   1163 2HZ  LYS A  71     -16.684  29.961 -18.904  1.00  1.07           H  
ATOM   1164 3HZ  LYS A  71     -18.195  29.355 -18.639  1.00  1.07           H  
ATOM   1165  N   VAL A  72     -15.761  23.558 -13.935  1.00  1.12           N  
ATOM   1166  CA  VAL A  72     -15.490  22.131 -13.924  1.00  1.12           C  
ATOM   1167  C   VAL A  72     -16.093  21.443 -15.125  1.00  1.12           C  
ATOM   1168  O   VAL A  72     -17.153  21.843 -15.611  1.00  1.12           O  
ATOM   1169  CB  VAL A  72     -16.135  21.497 -12.692  1.00  1.12           C  
ATOM   1170  CG1 VAL A  72     -15.600  22.126 -11.428  1.00  1.12           C  
ATOM   1171  CG2 VAL A  72     -17.632  21.645 -12.773  1.00  1.12           C  
ATOM   1172  H   VAL A  72     -16.705  23.895 -13.821  1.00  1.12           H  
ATOM   1173  HA  VAL A  72     -14.413  21.963 -13.919  1.00  1.12           H  
ATOM   1174  HB  VAL A  72     -15.873  20.456 -12.676  1.00  1.12           H  
ATOM   1175 1HG1 VAL A  72     -16.052  21.644 -10.563  1.00  1.12           H  
ATOM   1176 2HG1 VAL A  72     -14.552  22.010 -11.388  1.00  1.12           H  
ATOM   1177 3HG1 VAL A  72     -15.841  23.190 -11.417  1.00  1.12           H  
ATOM   1178 1HG2 VAL A  72     -18.092  21.169 -11.907  1.00  1.12           H  
ATOM   1179 2HG2 VAL A  72     -17.892  22.702 -12.789  1.00  1.12           H  
ATOM   1180 3HG2 VAL A  72     -17.992  21.167 -13.682  1.00  1.12           H  
ATOM   1181  N   ARG A  73     -15.438  20.384 -15.579  1.00  1.18           N  
ATOM   1182  CA  ARG A  73     -15.966  19.596 -16.676  1.00  1.18           C  
ATOM   1183  C   ARG A  73     -16.363  18.223 -16.178  1.00  1.18           C  
ATOM   1184  O   ARG A  73     -15.644  17.608 -15.387  1.00  1.18           O  
ATOM   1185  CB  ARG A  73     -14.964  19.462 -17.808  1.00  1.18           C  
ATOM   1186  CG  ARG A  73     -15.513  18.754 -19.043  1.00  1.18           C  
ATOM   1187  CD  ARG A  73     -14.573  18.810 -20.194  1.00  1.18           C  
ATOM   1188  NE  ARG A  73     -15.147  18.181 -21.379  1.00  1.18           N  
ATOM   1189  CZ  ARG A  73     -14.461  17.871 -22.497  1.00  1.18           C  
ATOM   1190  NH1 ARG A  73     -13.173  18.116 -22.569  1.00  1.18           N  
ATOM   1191  NH2 ARG A  73     -15.085  17.314 -23.521  1.00  1.18           N  
ATOM   1192  H   ARG A  73     -14.548  20.129 -15.151  1.00  1.18           H  
ATOM   1193  HA  ARG A  73     -16.856  20.088 -17.068  1.00  1.18           H  
ATOM   1194 1HB  ARG A  73     -14.617  20.448 -18.111  1.00  1.18           H  
ATOM   1195 2HB  ARG A  73     -14.098  18.895 -17.459  1.00  1.18           H  
ATOM   1196 1HG  ARG A  73     -15.703  17.704 -18.811  1.00  1.18           H  
ATOM   1197 2HG  ARG A  73     -16.448  19.226 -19.343  1.00  1.18           H  
ATOM   1198 1HD  ARG A  73     -14.358  19.850 -20.433  1.00  1.18           H  
ATOM   1199 2HD  ARG A  73     -13.645  18.303 -19.947  1.00  1.18           H  
ATOM   1200  HE  ARG A  73     -16.137  17.972 -21.363  1.00  1.18           H  
ATOM   1201 1HH1 ARG A  73     -12.694  18.529 -21.782  1.00  1.18           H  
ATOM   1202 2HH1 ARG A  73     -12.654  17.874 -23.399  1.00  1.18           H  
ATOM   1203 1HH2 ARG A  73     -16.077  17.123 -23.467  1.00  1.18           H  
ATOM   1204 2HH2 ARG A  73     -14.570  17.080 -24.357  1.00  1.18           H  
ATOM   1205  N   LEU A  74     -17.518  17.751 -16.618  1.00  1.23           N  
ATOM   1206  CA  LEU A  74     -17.963  16.420 -16.245  1.00  1.23           C  
ATOM   1207  C   LEU A  74     -18.058  15.543 -17.463  1.00  1.23           C  
ATOM   1208  O   LEU A  74     -18.416  16.007 -18.547  1.00  1.23           O  
ATOM   1209  CB  LEU A  74     -19.291  16.461 -15.505  1.00  1.23           C  
ATOM   1210  CG  LEU A  74     -19.171  16.846 -14.058  1.00  1.23           C  
ATOM   1211  CD1 LEU A  74     -19.149  18.371 -13.881  1.00  1.23           C  
ATOM   1212  CD2 LEU A  74     -20.302  16.219 -13.288  1.00  1.23           C  
ATOM   1213  H   LEU A  74     -18.086  18.310 -17.239  1.00  1.23           H  
ATOM   1214  HA  LEU A  74     -17.224  15.981 -15.579  1.00  1.23           H  
ATOM   1215 1HB  LEU A  74     -19.949  17.174 -15.995  1.00  1.23           H  
ATOM   1216 2HB  LEU A  74     -19.753  15.472 -15.556  1.00  1.23           H  
ATOM   1217  HG  LEU A  74     -18.232  16.465 -13.699  1.00  1.23           H  
ATOM   1218 1HD1 LEU A  74     -19.035  18.608 -12.824  1.00  1.23           H  
ATOM   1219 2HD1 LEU A  74     -18.329  18.801 -14.422  1.00  1.23           H  
ATOM   1220 3HD1 LEU A  74     -20.082  18.794 -14.248  1.00  1.23           H  
ATOM   1221 1HD2 LEU A  74     -20.207  16.465 -12.233  1.00  1.23           H  
ATOM   1222 2HD2 LEU A  74     -21.254  16.596 -13.662  1.00  1.23           H  
ATOM   1223 3HD2 LEU A  74     -20.263  15.138 -13.418  1.00  1.23           H  
ATOM   1224  N   PHE A  75     -17.726  14.272 -17.280  1.00  1.26           N  
ATOM   1225  CA  PHE A  75     -17.704  13.348 -18.413  1.00  1.26           C  
ATOM   1226  C   PHE A  75     -18.767  12.257 -18.368  1.00  1.26           C  
ATOM   1227  O   PHE A  75     -18.885  11.461 -19.300  1.00  1.26           O  
ATOM   1228  CB  PHE A  75     -16.329  12.722 -18.420  1.00  1.26           C  
ATOM   1229  CG  PHE A  75     -15.292  13.794 -18.455  1.00  1.26           C  
ATOM   1230  CD1 PHE A  75     -14.793  14.246 -17.263  1.00  1.26           C  
ATOM   1231  CD2 PHE A  75     -14.820  14.354 -19.627  1.00  1.26           C  
ATOM   1232  CE1 PHE A  75     -13.864  15.221 -17.207  1.00  1.26           C  
ATOM   1233  CE2 PHE A  75     -13.859  15.352 -19.580  1.00  1.26           C  
ATOM   1234  CZ  PHE A  75     -13.378  15.786 -18.358  1.00  1.26           C  
ATOM   1235  H   PHE A  75     -17.430  13.981 -16.342  1.00  1.26           H  
ATOM   1236  HA  PHE A  75     -17.844  13.923 -19.329  1.00  1.26           H  
ATOM   1237 1HB  PHE A  75     -16.183  12.117 -17.525  1.00  1.26           H  
ATOM   1238 2HB  PHE A  75     -16.205  12.078 -19.291  1.00  1.26           H  
ATOM   1239  HD1 PHE A  75     -15.174  13.814 -16.340  1.00  1.26           H  
ATOM   1240  HD2 PHE A  75     -15.206  14.004 -20.585  1.00  1.26           H  
ATOM   1241  HE1 PHE A  75     -13.521  15.545 -16.245  1.00  1.26           H  
ATOM   1242  HE2 PHE A  75     -13.480  15.792 -20.501  1.00  1.26           H  
ATOM   1243  HZ  PHE A  75     -12.624  16.567 -18.311  1.00  1.26           H  
ATOM   1244  N   ASP A  76     -19.495  12.182 -17.257  1.00  1.25           N  
ATOM   1245  CA  ASP A  76     -20.505  11.142 -17.029  1.00  1.25           C  
ATOM   1246  C   ASP A  76     -19.950   9.732 -17.278  1.00  1.25           C  
ATOM   1247  O   ASP A  76     -20.640   8.867 -17.822  1.00  1.25           O  
ATOM   1248  CB  ASP A  76     -21.745  11.382 -17.893  1.00  1.25           C  
ATOM   1249  CG  ASP A  76     -22.475  12.685 -17.533  1.00  1.25           C  
ATOM   1250  OD1 ASP A  76     -22.446  13.064 -16.382  1.00  1.25           O  
ATOM   1251  OD2 ASP A  76     -23.055  13.282 -18.408  1.00  1.25           O  
ATOM   1252  H   ASP A  76     -19.350  12.884 -16.550  1.00  1.25           H  
ATOM   1253  HA  ASP A  76     -20.813  11.193 -15.983  1.00  1.25           H  
ATOM   1254 1HB  ASP A  76     -21.460  11.416 -18.946  1.00  1.25           H  
ATOM   1255 2HB  ASP A  76     -22.436  10.549 -17.772  1.00  1.25           H  
ATOM   1256  N   LYS A  77     -18.710   9.508 -16.843  1.00  1.20           N  
ATOM   1257  CA  LYS A  77     -18.041   8.227 -16.995  1.00  1.20           C  
ATOM   1258  C   LYS A  77     -17.196   7.948 -15.761  1.00  1.20           C  
ATOM   1259  O   LYS A  77     -16.376   8.773 -15.362  1.00  1.20           O  
ATOM   1260  CB  LYS A  77     -17.170   8.238 -18.258  1.00  1.20           C  
ATOM   1261  CG  LYS A  77     -16.509   6.903 -18.595  1.00  1.20           C  
ATOM   1262  CD  LYS A  77     -15.744   6.959 -19.928  1.00  1.20           C  
ATOM   1263  CE  LYS A  77     -15.165   5.590 -20.273  1.00  1.20           C  
ATOM   1264  NZ  LYS A  77     -14.430   5.577 -21.577  1.00  1.20           N  
ATOM   1265  H   LYS A  77     -18.215  10.265 -16.405  1.00  1.20           H  
ATOM   1266  HA  LYS A  77     -18.791   7.440 -17.082  1.00  1.20           H  
ATOM   1267 1HB  LYS A  77     -17.778   8.544 -19.113  1.00  1.20           H  
ATOM   1268 2HB  LYS A  77     -16.378   8.982 -18.142  1.00  1.20           H  
ATOM   1269 1HG  LYS A  77     -15.818   6.640 -17.813  1.00  1.20           H  
ATOM   1270 2HG  LYS A  77     -17.272   6.128 -18.654  1.00  1.20           H  
ATOM   1271 1HD  LYS A  77     -16.424   7.266 -20.722  1.00  1.20           H  
ATOM   1272 2HD  LYS A  77     -14.936   7.690 -19.870  1.00  1.20           H  
ATOM   1273 1HE  LYS A  77     -14.486   5.270 -19.480  1.00  1.20           H  
ATOM   1274 2HE  LYS A  77     -15.992   4.885 -20.336  1.00  1.20           H  
ATOM   1275 1HZ  LYS A  77     -14.101   4.646 -21.757  1.00  1.20           H  
ATOM   1276 2HZ  LYS A  77     -15.048   5.859 -22.318  1.00  1.20           H  
ATOM   1277 3HZ  LYS A  77     -13.607   6.203 -21.571  1.00  1.20           H  
ATOM   1278  N   HIS A  78     -17.414   6.786 -15.159  1.00  1.11           N  
ATOM   1279  CA  HIS A  78     -16.713   6.386 -13.946  1.00  1.11           C  
ATOM   1280  C   HIS A  78     -16.511   4.858 -13.946  1.00  1.11           C  
ATOM   1281  O   HIS A  78     -17.342   4.142 -13.401  1.00  1.11           O  
ATOM   1282  CB  HIS A  78     -17.492   6.832 -12.701  1.00  1.11           C  
ATOM   1283  CG  HIS A  78     -16.706   6.702 -11.415  1.00  1.11           C  
ATOM   1284  ND1 HIS A  78     -17.175   7.147 -10.195  1.00  1.11           N  
ATOM   1285  CD2 HIS A  78     -15.487   6.190 -11.178  1.00  1.11           C  
ATOM   1286  CE1 HIS A  78     -16.269   6.912  -9.272  1.00  1.11           C  
ATOM   1287  NE2 HIS A  78     -15.234   6.339  -9.843  1.00  1.11           N  
ATOM   1288  H   HIS A  78     -18.108   6.164 -15.551  1.00  1.11           H  
ATOM   1289  HA  HIS A  78     -15.755   6.891 -13.901  1.00  1.11           H  
ATOM   1290 1HB  HIS A  78     -17.797   7.880 -12.809  1.00  1.11           H  
ATOM   1291 2HB  HIS A  78     -18.397   6.236 -12.609  1.00  1.11           H  
ATOM   1292  HD1 HIS A  78     -18.050   7.600 -10.006  1.00  1.11           H  
ATOM   1293  HD2 HIS A  78     -14.744   5.737 -11.824  1.00  1.11           H  
ATOM   1294  HE1 HIS A  78     -16.440   7.186  -8.238  1.00  1.11           H  
ATOM   1295  N   PRO A  79     -15.464   4.334 -14.618  1.00  1.01           N  
ATOM   1296  CA  PRO A  79     -15.182   2.919 -14.856  1.00  1.01           C  
ATOM   1297  C   PRO A  79     -14.665   2.186 -13.621  1.00  1.01           C  
ATOM   1298  O   PRO A  79     -14.470   0.970 -13.642  1.00  1.01           O  
ATOM   1299  CB  PRO A  79     -14.111   2.979 -15.942  1.00  1.01           C  
ATOM   1300  CG  PRO A  79     -13.381   4.259 -15.684  1.00  1.01           C  
ATOM   1301  CD  PRO A  79     -14.429   5.229 -15.157  1.00  1.01           C  
ATOM   1302  HA  PRO A  79     -16.094   2.433 -15.232  1.00  1.01           H  
ATOM   1303 1HB  PRO A  79     -13.452   2.100 -15.864  1.00  1.01           H  
ATOM   1304 2HB  PRO A  79     -14.579   2.945 -16.936  1.00  1.01           H  
ATOM   1305 1HG  PRO A  79     -12.571   4.086 -14.970  1.00  1.01           H  
ATOM   1306 2HG  PRO A  79     -12.905   4.594 -16.615  1.00  1.01           H  
ATOM   1307 1HD  PRO A  79     -13.956   5.819 -14.361  1.00  1.01           H  
ATOM   1308 2HD  PRO A  79     -14.833   5.846 -15.953  1.00  1.01           H  
ATOM   1309  N   LEU A  80     -14.365   2.941 -12.580  1.00  0.90           N  
ATOM   1310  CA  LEU A  80     -13.828   2.395 -11.355  1.00  0.90           C  
ATOM   1311  C   LEU A  80     -14.937   2.118 -10.350  1.00  0.90           C  
ATOM   1312  O   LEU A  80     -15.910   2.861 -10.281  1.00  0.90           O  
ATOM   1313  CB  LEU A  80     -12.770   3.353 -10.826  1.00  0.90           C  
ATOM   1314  CG  LEU A  80     -11.596   3.502 -11.756  1.00  0.90           C  
ATOM   1315  CD1 LEU A  80     -10.593   4.545 -11.279  1.00  0.90           C  
ATOM   1316  CD2 LEU A  80     -10.978   2.184 -11.794  1.00  0.90           C  
ATOM   1317  H   LEU A  80     -14.540   3.927 -12.622  1.00  0.90           H  
ATOM   1318  HA  LEU A  80     -13.344   1.446 -11.582  1.00  0.90           H  
ATOM   1319 1HB  LEU A  80     -13.205   4.319 -10.609  1.00  0.90           H  
ATOM   1320 2HB  LEU A  80     -12.393   2.925  -9.950  1.00  0.90           H  
ATOM   1321  HG  LEU A  80     -11.930   3.791 -12.743  1.00  0.90           H  
ATOM   1322 1HD1 LEU A  80      -9.752   4.582 -11.974  1.00  0.90           H  
ATOM   1323 2HD1 LEU A  80     -11.069   5.518 -11.251  1.00  0.90           H  
ATOM   1324 3HD1 LEU A  80     -10.228   4.276 -10.286  1.00  0.90           H  
ATOM   1325 1HD2 LEU A  80     -10.131   2.208 -12.435  1.00  0.90           H  
ATOM   1326 2HD2 LEU A  80     -10.669   1.923 -10.784  1.00  0.90           H  
ATOM   1327 3HD2 LEU A  80     -11.690   1.443 -12.158  1.00  0.90           H  
ATOM   1328  N   PHE A  81     -14.799   1.013  -9.610  1.00  0.81           N  
ATOM   1329  CA  PHE A  81     -15.798   0.584  -8.631  1.00  0.81           C  
ATOM   1330  C   PHE A  81     -15.204   0.119  -7.305  1.00  0.81           C  
ATOM   1331  O   PHE A  81     -14.001  -0.127  -7.195  1.00  0.81           O  
ATOM   1332  CB  PHE A  81     -16.690  -0.505  -9.233  1.00  0.81           C  
ATOM   1333  CG  PHE A  81     -17.423  -0.026 -10.452  1.00  0.81           C  
ATOM   1334  CD1 PHE A  81     -16.904  -0.226 -11.724  1.00  0.81           C  
ATOM   1335  CD2 PHE A  81     -18.615   0.670 -10.324  1.00  0.81           C  
ATOM   1336  CE1 PHE A  81     -17.563   0.253 -12.835  1.00  0.81           C  
ATOM   1337  CE2 PHE A  81     -19.273   1.149 -11.437  1.00  0.81           C  
ATOM   1338  CZ  PHE A  81     -18.744   0.941 -12.693  1.00  0.81           C  
ATOM   1339  H   PHE A  81     -13.971   0.450  -9.734  1.00  0.81           H  
ATOM   1340  HA  PHE A  81     -16.440   1.430  -8.415  1.00  0.81           H  
ATOM   1341 1HB  PHE A  81     -16.081  -1.367  -9.511  1.00  0.81           H  
ATOM   1342 2HB  PHE A  81     -17.420  -0.838  -8.498  1.00  0.81           H  
ATOM   1343  HD1 PHE A  81     -15.960  -0.760 -11.843  1.00  0.81           H  
ATOM   1344  HD2 PHE A  81     -19.027   0.845  -9.331  1.00  0.81           H  
ATOM   1345  HE1 PHE A  81     -17.138   0.092 -13.825  1.00  0.81           H  
ATOM   1346  HE2 PHE A  81     -20.204   1.698 -11.327  1.00  0.81           H  
ATOM   1347  HZ  PHE A  81     -19.256   1.326 -13.570  1.00  0.81           H  
ATOM   1348  N   ASP A  82     -16.060   0.004  -6.297  1.00  0.75           N  
ATOM   1349  CA  ASP A  82     -15.647  -0.421  -4.963  1.00  0.75           C  
ATOM   1350  C   ASP A  82     -14.905  -1.751  -5.013  1.00  0.75           C  
ATOM   1351  O   ASP A  82     -15.300  -2.670  -5.735  1.00  0.75           O  
ATOM   1352  CB  ASP A  82     -16.879  -0.565  -4.089  1.00  0.75           C  
ATOM   1353  CG  ASP A  82     -17.553   0.758  -3.822  1.00  0.75           C  
ATOM   1354  OD1 ASP A  82     -16.972   1.756  -4.153  1.00  0.75           O  
ATOM   1355  OD2 ASP A  82     -18.664   0.764  -3.336  1.00  0.75           O  
ATOM   1356  H   ASP A  82     -17.033   0.228  -6.454  1.00  0.75           H  
ATOM   1357  HA  ASP A  82     -14.983   0.333  -4.535  1.00  0.75           H  
ATOM   1358 1HB  ASP A  82     -17.590  -1.241  -4.560  1.00  0.75           H  
ATOM   1359 2HB  ASP A  82     -16.589  -1.009  -3.139  1.00  0.75           H  
ATOM   1360  N   ASN A  83     -13.799  -1.817  -4.275  1.00  0.70           N  
ATOM   1361  CA  ASN A  83     -12.895  -2.978  -4.207  1.00  0.70           C  
ATOM   1362  C   ASN A  83     -12.330  -3.430  -5.562  1.00  0.70           C  
ATOM   1363  O   ASN A  83     -11.847  -4.558  -5.673  1.00  0.70           O  
ATOM   1364  CB  ASN A  83     -13.569  -4.155  -3.539  1.00  0.70           C  
ATOM   1365  CG  ASN A  83     -12.571  -5.180  -2.940  1.00  0.70           C  
ATOM   1366  OD1 ASN A  83     -11.502  -4.875  -2.364  1.00  0.70           O  
ATOM   1367  ND2 ASN A  83     -12.939  -6.435  -3.071  1.00  0.70           N  
ATOM   1368  H   ASN A  83     -13.589  -1.013  -3.678  1.00  0.70           H  
ATOM   1369  HA  ASN A  83     -12.046  -2.722  -3.593  1.00  0.70           H  
ATOM   1370 1HB  ASN A  83     -14.225  -3.806  -2.754  1.00  0.70           H  
ATOM   1371 2HB  ASN A  83     -14.191  -4.670  -4.271  1.00  0.70           H  
ATOM   1372 1HD2 ASN A  83     -12.360  -7.167  -2.711  1.00  0.70           H  
ATOM   1373 2HD2 ASN A  83     -13.798  -6.656  -3.532  1.00  0.70           H  
ATOM   1374  N   GLN A  84     -12.321  -2.561  -6.576  1.00  0.66           N  
ATOM   1375  CA  GLN A  84     -11.761  -2.952  -7.865  1.00  0.66           C  
ATOM   1376  C   GLN A  84     -10.305  -2.498  -8.064  1.00  0.66           C  
ATOM   1377  O   GLN A  84     -10.000  -1.316  -7.854  1.00  0.66           O  
ATOM   1378  CB  GLN A  84     -12.649  -2.379  -8.978  1.00  0.66           C  
ATOM   1379  CG  GLN A  84     -12.196  -2.596 -10.406  1.00  0.66           C  
ATOM   1380  CD  GLN A  84     -12.234  -4.034 -10.884  1.00  0.66           C  
ATOM   1381  OE1 GLN A  84     -13.269  -4.716 -10.848  1.00  0.66           O  
ATOM   1382  NE2 GLN A  84     -11.087  -4.492 -11.360  1.00  0.66           N  
ATOM   1383  H   GLN A  84     -12.768  -1.647  -6.481  1.00  0.66           H  
ATOM   1384  HA  GLN A  84     -11.838  -4.028  -7.936  1.00  0.66           H  
ATOM   1385 1HB  GLN A  84     -13.664  -2.765  -8.868  1.00  0.66           H  
ATOM   1386 2HB  GLN A  84     -12.700  -1.307  -8.852  1.00  0.66           H  
ATOM   1387 1HG  GLN A  84     -12.845  -2.015 -11.058  1.00  0.66           H  
ATOM   1388 2HG  GLN A  84     -11.185  -2.233 -10.497  1.00  0.66           H  
ATOM   1389 1HE2 GLN A  84     -11.014  -5.424 -11.707  1.00  0.66           H  
ATOM   1390 2HE2 GLN A  84     -10.269  -3.866 -11.356  1.00  0.66           H  
ATOM   1391  N   PRO A  85      -9.366  -3.421  -8.384  1.00  0.64           N  
ATOM   1392  CA  PRO A  85      -8.013  -3.124  -8.805  1.00  0.64           C  
ATOM   1393  C   PRO A  85      -8.048  -2.310 -10.065  1.00  0.64           C  
ATOM   1394  O   PRO A  85      -8.851  -2.591 -10.960  1.00  0.64           O  
ATOM   1395  CB  PRO A  85      -7.403  -4.504  -9.054  1.00  0.64           C  
ATOM   1396  CG  PRO A  85      -8.215  -5.443  -8.178  1.00  0.64           C  
ATOM   1397  CD  PRO A  85      -9.616  -4.873  -8.178  1.00  0.64           C  
ATOM   1398  HA  PRO A  85      -7.489  -2.584  -8.026  1.00  0.64           H  
ATOM   1399 1HB  PRO A  85      -7.457  -4.751 -10.122  1.00  0.64           H  
ATOM   1400 2HB  PRO A  85      -6.332  -4.487  -8.786  1.00  0.64           H  
ATOM   1401 1HG  PRO A  85      -8.180  -6.464  -8.585  1.00  0.64           H  
ATOM   1402 2HG  PRO A  85      -7.787  -5.495  -7.169  1.00  0.64           H  
ATOM   1403 1HD  PRO A  85     -10.209  -5.308  -8.979  1.00  0.64           H  
ATOM   1404 2HD  PRO A  85     -10.043  -5.065  -7.190  1.00  0.64           H  
ATOM   1405  N   PHE A  86      -7.149  -1.357 -10.195  1.00  0.62           N  
ATOM   1406  CA  PHE A  86      -7.135  -0.610 -11.437  1.00  0.62           C  
ATOM   1407  C   PHE A  86      -5.791  -0.009 -11.745  1.00  0.62           C  
ATOM   1408  O   PHE A  86      -4.970   0.235 -10.849  1.00  0.62           O  
ATOM   1409  CB  PHE A  86      -8.151   0.521 -11.358  1.00  0.62           C  
ATOM   1410  CG  PHE A  86      -7.808   1.637 -10.378  1.00  0.62           C  
ATOM   1411  CD1 PHE A  86      -7.169   2.793 -10.827  1.00  0.62           C  
ATOM   1412  CD2 PHE A  86      -8.090   1.526  -9.029  1.00  0.62           C  
ATOM   1413  CE1 PHE A  86      -6.840   3.817  -9.949  1.00  0.62           C  
ATOM   1414  CE2 PHE A  86      -7.754   2.540  -8.155  1.00  0.62           C  
ATOM   1415  CZ  PHE A  86      -7.134   3.690  -8.612  1.00  0.62           C  
ATOM   1416  H   PHE A  86      -6.524  -1.135  -9.425  1.00  0.62           H  
ATOM   1417  HA  PHE A  86      -7.405  -1.280 -12.257  1.00  0.62           H  
ATOM   1418 1HB  PHE A  86      -8.244   0.955 -12.353  1.00  0.62           H  
ATOM   1419 2HB  PHE A  86      -9.116   0.105 -11.085  1.00  0.62           H  
ATOM   1420  HD1 PHE A  86      -6.937   2.886 -11.889  1.00  0.62           H  
ATOM   1421  HD2 PHE A  86      -8.577   0.622  -8.657  1.00  0.62           H  
ATOM   1422  HE1 PHE A  86      -6.349   4.715 -10.316  1.00  0.62           H  
ATOM   1423  HE2 PHE A  86      -7.974   2.424  -7.100  1.00  0.62           H  
ATOM   1424  HZ  PHE A  86      -6.877   4.488  -7.917  1.00  0.62           H  
ATOM   1425  N   THR A  87      -5.600   0.319 -13.019  1.00  0.61           N  
ATOM   1426  CA  THR A  87      -4.433   1.079 -13.424  1.00  0.61           C  
ATOM   1427  C   THR A  87      -4.860   2.382 -14.088  1.00  0.61           C  
ATOM   1428  O   THR A  87      -5.568   2.380 -15.097  1.00  0.61           O  
ATOM   1429  CB  THR A  87      -3.558   0.289 -14.405  1.00  0.61           C  
ATOM   1430  OG1 THR A  87      -3.124  -0.946 -13.805  1.00  0.61           O  
ATOM   1431  CG2 THR A  87      -2.337   1.120 -14.760  1.00  0.61           C  
ATOM   1432  H   THR A  87      -6.292   0.026 -13.726  1.00  0.61           H  
ATOM   1433  HA  THR A  87      -3.843   1.325 -12.543  1.00  0.61           H  
ATOM   1434  HB  THR A  87      -4.133   0.066 -15.306  1.00  0.61           H  
ATOM   1435  HG1 THR A  87      -2.686  -1.484 -14.473  1.00  0.61           H  
ATOM   1436 1HG2 THR A  87      -1.709   0.571 -15.456  1.00  0.61           H  
ATOM   1437 2HG2 THR A  87      -2.650   2.058 -15.218  1.00  0.61           H  
ATOM   1438 3HG2 THR A  87      -1.780   1.331 -13.847  1.00  0.61           H  
ATOM   1439  N   LEU A  88      -4.422   3.503 -13.541  1.00  0.61           N  
ATOM   1440  CA  LEU A  88      -4.779   4.786 -14.111  1.00  0.61           C  
ATOM   1441  C   LEU A  88      -3.558   5.454 -14.684  1.00  0.61           C  
ATOM   1442  O   LEU A  88      -2.510   5.524 -14.042  1.00  0.61           O  
ATOM   1443  CB  LEU A  88      -5.455   5.677 -13.063  1.00  0.61           C  
ATOM   1444  CG  LEU A  88      -5.962   7.033 -13.546  1.00  0.61           C  
ATOM   1445  CD1 LEU A  88      -7.199   7.409 -12.758  1.00  0.61           C  
ATOM   1446  CD2 LEU A  88      -4.884   8.081 -13.319  1.00  0.61           C  
ATOM   1447  H   LEU A  88      -3.832   3.457 -12.716  1.00  0.61           H  
ATOM   1448  HA  LEU A  88      -5.487   4.630 -14.920  1.00  0.61           H  
ATOM   1449 1HB  LEU A  88      -6.313   5.144 -12.675  1.00  0.61           H  
ATOM   1450 2HB  LEU A  88      -4.753   5.849 -12.246  1.00  0.61           H  
ATOM   1451  HG  LEU A  88      -6.217   6.981 -14.610  1.00  0.61           H  
ATOM   1452 1HD1 LEU A  88      -7.547   8.378 -13.096  1.00  0.61           H  
ATOM   1453 2HD1 LEU A  88      -7.977   6.665 -12.910  1.00  0.61           H  
ATOM   1454 3HD1 LEU A  88      -6.954   7.459 -11.721  1.00  0.61           H  
ATOM   1455 1HD2 LEU A  88      -5.243   9.053 -13.651  1.00  0.61           H  
ATOM   1456 2HD2 LEU A  88      -4.649   8.127 -12.261  1.00  0.61           H  
ATOM   1457 3HD2 LEU A  88      -3.991   7.815 -13.877  1.00  0.61           H  
ATOM   1458  N   THR A  89      -3.674   5.910 -15.917  1.00  0.62           N  
ATOM   1459  CA  THR A  89      -2.550   6.583 -16.512  1.00  0.62           C  
ATOM   1460  C   THR A  89      -2.925   7.991 -16.896  1.00  0.62           C  
ATOM   1461  O   THR A  89      -4.048   8.254 -17.327  1.00  0.62           O  
ATOM   1462  CB  THR A  89      -2.010   5.812 -17.742  1.00  0.62           C  
ATOM   1463  OG1 THR A  89      -3.046   5.665 -18.712  1.00  0.62           O  
ATOM   1464  CG2 THR A  89      -1.481   4.438 -17.330  1.00  0.62           C  
ATOM   1465  H   THR A  89      -4.554   5.807 -16.418  1.00  0.62           H  
ATOM   1466  HA  THR A  89      -1.762   6.638 -15.780  1.00  0.62           H  
ATOM   1467  HB  THR A  89      -1.196   6.385 -18.180  1.00  0.62           H  
ATOM   1468  HG1 THR A  89      -3.792   5.218 -18.291  1.00  0.62           H  
ATOM   1469 1HG2 THR A  89      -1.092   3.918 -18.203  1.00  0.62           H  
ATOM   1470 2HG2 THR A  89      -0.690   4.568 -16.604  1.00  0.62           H  
ATOM   1471 3HG2 THR A  89      -2.285   3.855 -16.889  1.00  0.62           H  
ATOM   1472  N   VAL A  90      -1.952   8.886 -16.801  1.00  0.64           N  
ATOM   1473  CA  VAL A  90      -2.154  10.258 -17.221  1.00  0.64           C  
ATOM   1474  C   VAL A  90      -1.090  10.571 -18.264  1.00  0.64           C  
ATOM   1475  O   VAL A  90       0.088  10.284 -18.037  1.00  0.64           O  
ATOM   1476  CB  VAL A  90      -2.007  11.251 -16.043  1.00  0.64           C  
ATOM   1477  CG1 VAL A  90      -2.295  12.689 -16.558  1.00  0.64           C  
ATOM   1478  CG2 VAL A  90      -2.895  10.835 -14.860  1.00  0.64           C  
ATOM   1479  H   VAL A  90      -1.065   8.593 -16.399  1.00  0.64           H  
ATOM   1480  HA  VAL A  90      -3.140  10.362 -17.658  1.00  0.64           H  
ATOM   1481  HB  VAL A  90      -0.971  11.248 -15.707  1.00  0.64           H  
ATOM   1482 1HG1 VAL A  90      -2.169  13.394 -15.758  1.00  0.64           H  
ATOM   1483 2HG1 VAL A  90      -1.614  12.943 -17.369  1.00  0.64           H  
ATOM   1484 3HG1 VAL A  90      -3.323  12.742 -16.925  1.00  0.64           H  
ATOM   1485 1HG2 VAL A  90      -2.755  11.536 -14.039  1.00  0.64           H  
ATOM   1486 2HG2 VAL A  90      -3.925  10.823 -15.146  1.00  0.64           H  
ATOM   1487 3HG2 VAL A  90      -2.605   9.836 -14.531  1.00  0.64           H  
ATOM   1488  N   LYS A  91      -1.486  11.138 -19.400  1.00  0.66           N  
ATOM   1489  CA  LYS A  91      -0.527  11.482 -20.446  1.00  0.66           C  
ATOM   1490  C   LYS A  91      -0.583  12.950 -20.799  1.00  0.66           C  
ATOM   1491  O   LYS A  91      -1.657  13.525 -20.995  1.00  0.66           O  
ATOM   1492  CB  LYS A  91      -0.725  10.645 -21.712  1.00  0.66           C  
ATOM   1493  CG  LYS A  91       0.333  10.956 -22.805  1.00  0.66           C  
ATOM   1494  CD  LYS A  91       0.291   9.962 -23.960  1.00  0.66           C  
ATOM   1495  CE  LYS A  91       1.450  10.217 -24.937  1.00  0.66           C  
ATOM   1496  NZ  LYS A  91       1.497   9.206 -26.036  1.00  0.66           N  
ATOM   1497  H   LYS A  91      -2.473  11.327 -19.529  1.00  0.66           H  
ATOM   1498  HA  LYS A  91       0.476  11.289 -20.071  1.00  0.66           H  
ATOM   1499 1HB  LYS A  91      -0.684   9.594 -21.475  1.00  0.66           H  
ATOM   1500 2HB  LYS A  91      -1.710  10.849 -22.131  1.00  0.66           H  
ATOM   1501 1HG  LYS A  91       0.133  11.952 -23.215  1.00  0.66           H  
ATOM   1502 2HG  LYS A  91       1.332  10.970 -22.371  1.00  0.66           H  
ATOM   1503 1HD  LYS A  91       0.362   8.946 -23.578  1.00  0.66           H  
ATOM   1504 2HD  LYS A  91      -0.653  10.070 -24.495  1.00  0.66           H  
ATOM   1505 1HE  LYS A  91       1.328  11.209 -25.374  1.00  0.66           H  
ATOM   1506 2HE  LYS A  91       2.398  10.184 -24.390  1.00  0.66           H  
ATOM   1507 1HZ  LYS A  91       2.272   9.416 -26.659  1.00  0.66           H  
ATOM   1508 2HZ  LYS A  91       1.631   8.280 -25.639  1.00  0.66           H  
ATOM   1509 3HZ  LYS A  91       0.636   9.231 -26.555  1.00  0.66           H  
ATOM   1510  N   VAL A  92       0.587  13.563 -20.862  1.00  0.69           N  
ATOM   1511  CA  VAL A  92       0.671  14.972 -21.181  1.00  0.69           C  
ATOM   1512  C   VAL A  92       0.855  15.237 -22.669  1.00  0.69           C  
ATOM   1513  O   VAL A  92       1.856  14.842 -23.267  1.00  0.69           O  
ATOM   1514  CB  VAL A  92       1.875  15.550 -20.439  1.00  0.69           C  
ATOM   1515  CG1 VAL A  92       2.047  17.004 -20.747  1.00  0.69           C  
ATOM   1516  CG2 VAL A  92       1.719  15.288 -18.971  1.00  0.69           C  
ATOM   1517  H   VAL A  92       1.446  13.044 -20.658  1.00  0.69           H  
ATOM   1518  HA  VAL A  92      -0.244  15.462 -20.842  1.00  0.69           H  
ATOM   1519  HB  VAL A  92       2.779  15.045 -20.787  1.00  0.69           H  
ATOM   1520 1HG1 VAL A  92       2.926  17.384 -20.222  1.00  0.69           H  
ATOM   1521 2HG1 VAL A  92       2.167  17.151 -21.803  1.00  0.69           H  
ATOM   1522 3HG1 VAL A  92       1.199  17.524 -20.441  1.00  0.69           H  
ATOM   1523 1HG2 VAL A  92       2.581  15.668 -18.458  1.00  0.69           H  
ATOM   1524 2HG2 VAL A  92       0.834  15.766 -18.608  1.00  0.69           H  
ATOM   1525 3HG2 VAL A  92       1.641  14.213 -18.802  1.00  0.69           H  
ATOM   1526  N   ASN A  93      -0.108  15.909 -23.280  1.00  0.72           N  
ATOM   1527  CA  ASN A  93      -0.010  16.278 -24.679  1.00  0.72           C  
ATOM   1528  C   ASN A  93       0.223  17.792 -24.678  1.00  0.72           C  
ATOM   1529  O   ASN A  93      -0.251  18.460 -23.761  1.00  0.72           O  
ATOM   1530  CB  ASN A  93      -1.263  15.881 -25.438  1.00  0.72           C  
ATOM   1531  CG  ASN A  93      -1.495  14.382 -25.498  1.00  0.72           C  
ATOM   1532  OD1 ASN A  93      -0.590  13.563 -25.724  1.00  0.72           O  
ATOM   1533  ND2 ASN A  93      -2.733  14.028 -25.296  1.00  0.72           N  
ATOM   1534  H   ASN A  93      -0.951  16.190 -22.774  1.00  0.72           H  
ATOM   1535  HA  ASN A  93       0.844  15.772 -25.113  1.00  0.72           H  
ATOM   1536 1HB  ASN A  93      -2.128  16.341 -24.970  1.00  0.72           H  
ATOM   1537 2HB  ASN A  93      -1.224  16.255 -26.451  1.00  0.72           H  
ATOM   1538 1HD2 ASN A  93      -3.022  13.051 -25.324  1.00  0.72           H  
ATOM   1539 2HD2 ASN A  93      -3.421  14.730 -25.122  1.00  0.72           H  
ATOM   1540  N   PRO A  94       0.851  18.399 -25.691  1.00  0.74           N  
ATOM   1541  CA  PRO A  94       1.089  19.837 -25.771  1.00  0.74           C  
ATOM   1542  C   PRO A  94      -0.139  20.716 -25.481  1.00  0.74           C  
ATOM   1543  O   PRO A  94       0.006  21.827 -24.967  1.00  0.74           O  
ATOM   1544  CB  PRO A  94       1.514  20.001 -27.236  1.00  0.74           C  
ATOM   1545  CG  PRO A  94       2.172  18.684 -27.586  1.00  0.74           C  
ATOM   1546  CD  PRO A  94       1.347  17.636 -26.864  1.00  0.74           C  
ATOM   1547  HA  PRO A  94       1.913  20.100 -25.094  1.00  0.74           H  
ATOM   1548 1HB  PRO A  94       0.636  20.225 -27.860  1.00  0.74           H  
ATOM   1549 2HB  PRO A  94       2.198  20.857 -27.329  1.00  0.74           H  
ATOM   1550 1HG  PRO A  94       2.171  18.544 -28.678  1.00  0.74           H  
ATOM   1551 2HG  PRO A  94       3.226  18.699 -27.274  1.00  0.74           H  
ATOM   1552 1HD  PRO A  94       0.520  17.307 -27.502  1.00  0.74           H  
ATOM   1553 2HD  PRO A  94       2.005  16.812 -26.579  1.00  0.74           H  
ATOM   1554  N   SER A  95      -1.339  20.227 -25.810  1.00  0.76           N  
ATOM   1555  CA  SER A  95      -2.567  20.992 -25.612  1.00  0.76           C  
ATOM   1556  C   SER A  95      -3.518  20.507 -24.508  1.00  0.76           C  
ATOM   1557  O   SER A  95      -4.515  21.183 -24.239  1.00  0.76           O  
ATOM   1558  CB  SER A  95      -3.340  21.006 -26.910  1.00  0.76           C  
ATOM   1559  OG  SER A  95      -3.703  19.706 -27.286  1.00  0.76           O  
ATOM   1560  H   SER A  95      -1.407  19.313 -26.222  1.00  0.76           H  
ATOM   1561  HA  SER A  95      -2.282  22.015 -25.366  1.00  0.76           H  
ATOM   1562 1HB  SER A  95      -4.235  21.616 -26.788  1.00  0.76           H  
ATOM   1563 2HB  SER A  95      -2.734  21.461 -27.691  1.00  0.76           H  
ATOM   1564  HG  SER A  95      -4.138  19.324 -26.516  1.00  0.76           H  
ATOM   1565  N   ALA A  96      -3.283  19.324 -23.937  1.00  0.76           N  
ATOM   1566  CA  ALA A  96      -4.242  18.749 -22.975  1.00  0.76           C  
ATOM   1567  C   ALA A  96      -3.677  17.586 -22.188  1.00  0.76           C  
ATOM   1568  O   ALA A  96      -2.741  16.922 -22.631  1.00  0.76           O  
ATOM   1569  CB  ALA A  96      -5.482  18.262 -23.689  1.00  0.76           C  
ATOM   1570  H   ALA A  96      -2.400  18.855 -24.118  1.00  0.76           H  
ATOM   1571  HA  ALA A  96      -4.516  19.521 -22.267  1.00  0.76           H  
ATOM   1572 1HB  ALA A  96      -6.179  17.867 -22.958  1.00  0.76           H  
ATOM   1573 2HB  ALA A  96      -5.953  19.072 -24.232  1.00  0.76           H  
ATOM   1574 3HB  ALA A  96      -5.210  17.475 -24.383  1.00  0.76           H  
ATOM   1575  N   PHE A  97      -4.285  17.285 -21.045  1.00  0.75           N  
ATOM   1576  CA  PHE A  97      -3.919  16.050 -20.363  1.00  0.75           C  
ATOM   1577  C   PHE A  97      -4.970  15.004 -20.635  1.00  0.75           C  
ATOM   1578  O   PHE A  97      -6.169  15.294 -20.677  1.00  0.75           O  
ATOM   1579  CB  PHE A  97      -3.731  16.197 -18.843  1.00  0.75           C  
ATOM   1580  CG  PHE A  97      -2.447  16.918 -18.402  1.00  0.75           C  
ATOM   1581  CD1 PHE A  97      -1.766  17.759 -19.232  1.00  0.75           C  
ATOM   1582  CD2 PHE A  97      -1.918  16.710 -17.147  1.00  0.75           C  
ATOM   1583  CE1 PHE A  97      -0.631  18.390 -18.843  1.00  0.75           C  
ATOM   1584  CE2 PHE A  97      -0.744  17.352 -16.755  1.00  0.75           C  
ATOM   1585  CZ  PHE A  97      -0.108  18.190 -17.607  1.00  0.75           C  
ATOM   1586  H   PHE A  97      -5.034  17.887 -20.698  1.00  0.75           H  
ATOM   1587  HA  PHE A  97      -2.975  15.688 -20.772  1.00  0.75           H  
ATOM   1588 1HB  PHE A  97      -4.578  16.746 -18.433  1.00  0.75           H  
ATOM   1589 2HB  PHE A  97      -3.735  15.206 -18.387  1.00  0.75           H  
ATOM   1590  HD1 PHE A  97      -2.132  17.942 -20.203  1.00  0.75           H  
ATOM   1591  HD2 PHE A  97      -2.437  16.041 -16.468  1.00  0.75           H  
ATOM   1592  HE1 PHE A  97      -0.145  19.059 -19.545  1.00  0.75           H  
ATOM   1593  HE2 PHE A  97      -0.337  17.208 -15.778  1.00  0.75           H  
ATOM   1594  HZ  PHE A  97       0.805  18.696 -17.302  1.00  0.75           H  
ATOM   1595  N   GLN A  98      -4.524  13.777 -20.822  1.00  0.73           N  
ATOM   1596  CA  GLN A  98      -5.447  12.681 -21.037  1.00  0.73           C  
ATOM   1597  C   GLN A  98      -5.341  11.650 -19.958  1.00  0.73           C  
ATOM   1598  O   GLN A  98      -4.250  11.320 -19.504  1.00  0.73           O  
ATOM   1599  CB  GLN A  98      -5.231  12.048 -22.408  1.00  0.73           C  
ATOM   1600  CG  GLN A  98      -5.655  12.947 -23.515  1.00  0.73           C  
ATOM   1601  CD  GLN A  98      -5.581  12.325 -24.882  1.00  0.73           C  
ATOM   1602  OE1 GLN A  98      -4.537  11.816 -25.323  1.00  0.73           O  
ATOM   1603  NE2 GLN A  98      -6.707  12.377 -25.574  1.00  0.73           N  
ATOM   1604  H   GLN A  98      -3.519  13.605 -20.819  1.00  0.73           H  
ATOM   1605  HA  GLN A  98      -6.461  13.069 -21.009  1.00  0.73           H  
ATOM   1606 1HB  GLN A  98      -4.173  11.820 -22.540  1.00  0.73           H  
ATOM   1607 2HB  GLN A  98      -5.781  11.117 -22.472  1.00  0.73           H  
ATOM   1608 1HG  GLN A  98      -6.688  13.194 -23.324  1.00  0.73           H  
ATOM   1609 2HG  GLN A  98      -5.047  13.850 -23.503  1.00  0.73           H  
ATOM   1610 1HE2 GLN A  98      -6.756  11.995 -26.495  1.00  0.73           H  
ATOM   1611 2HE2 GLN A  98      -7.523  12.817 -25.151  1.00  0.73           H  
ATOM   1612  N   VAL A  99      -6.481  11.127 -19.553  1.00  0.72           N  
ATOM   1613  CA  VAL A  99      -6.501  10.109 -18.527  1.00  0.72           C  
ATOM   1614  C   VAL A  99      -7.174   8.869 -19.040  1.00  0.72           C  
ATOM   1615  O   VAL A  99      -8.219   8.945 -19.690  1.00  0.72           O  
ATOM   1616  CB  VAL A  99      -7.185  10.601 -17.247  1.00  0.72           C  
ATOM   1617  CG1 VAL A  99      -7.212   9.489 -16.197  1.00  0.72           C  
ATOM   1618  CG2 VAL A  99      -6.443  11.774 -16.730  1.00  0.72           C  
ATOM   1619  H   VAL A  99      -7.354  11.451 -19.969  1.00  0.72           H  
ATOM   1620  HA  VAL A  99      -5.478   9.862 -18.274  1.00  0.72           H  
ATOM   1621  HB  VAL A  99      -8.203  10.867 -17.458  1.00  0.72           H  
ATOM   1622 1HG1 VAL A  99      -7.695   9.856 -15.293  1.00  0.72           H  
ATOM   1623 2HG1 VAL A  99      -7.762   8.627 -16.568  1.00  0.72           H  
ATOM   1624 3HG1 VAL A  99      -6.188   9.194 -15.969  1.00  0.72           H  
ATOM   1625 1HG2 VAL A  99      -6.912  12.109 -15.820  1.00  0.72           H  
ATOM   1626 2HG2 VAL A  99      -5.436  11.486 -16.531  1.00  0.72           H  
ATOM   1627 3HG2 VAL A  99      -6.449  12.573 -17.463  1.00  0.72           H  
ATOM   1628  N   ALA A 100      -6.560   7.731 -18.767  1.00  0.71           N  
ATOM   1629  CA  ALA A 100      -7.098   6.452 -19.182  1.00  0.71           C  
ATOM   1630  C   ALA A 100      -7.090   5.479 -18.025  1.00  0.71           C  
ATOM   1631  O   ALA A 100      -6.235   5.544 -17.139  1.00  0.71           O  
ATOM   1632  CB  ALA A 100      -6.285   5.890 -20.336  1.00  0.71           C  
ATOM   1633  H   ALA A 100      -5.685   7.773 -18.243  1.00  0.71           H  
ATOM   1634  HA  ALA A 100      -8.128   6.595 -19.488  1.00  0.71           H  
ATOM   1635 1HB  ALA A 100      -6.704   4.936 -20.644  1.00  0.71           H  
ATOM   1636 2HB  ALA A 100      -6.311   6.586 -21.172  1.00  0.71           H  
ATOM   1637 3HB  ALA A 100      -5.260   5.746 -20.022  1.00  0.71           H  
ATOM   1638  N   VAL A 101      -8.053   4.574 -18.027  1.00  0.72           N  
ATOM   1639  CA  VAL A 101      -8.130   3.556 -16.992  1.00  0.72           C  
ATOM   1640  C   VAL A 101      -8.118   2.186 -17.629  1.00  0.72           C  
ATOM   1641  O   VAL A 101      -8.909   1.908 -18.531  1.00  0.72           O  
ATOM   1642  CB  VAL A 101      -9.391   3.751 -16.128  1.00  0.72           C  
ATOM   1643  CG1 VAL A 101      -9.481   2.667 -15.106  1.00  0.72           C  
ATOM   1644  CG2 VAL A 101      -9.340   5.123 -15.428  1.00  0.72           C  
ATOM   1645  H   VAL A 101      -8.725   4.580 -18.797  1.00  0.72           H  
ATOM   1646  HA  VAL A 101      -7.261   3.643 -16.346  1.00  0.72           H  
ATOM   1647  HB  VAL A 101     -10.273   3.689 -16.764  1.00  0.72           H  
ATOM   1648 1HG1 VAL A 101     -10.379   2.820 -14.537  1.00  0.72           H  
ATOM   1649 2HG1 VAL A 101      -9.527   1.694 -15.593  1.00  0.72           H  
ATOM   1650 3HG1 VAL A 101      -8.605   2.702 -14.452  1.00  0.72           H  
ATOM   1651 1HG2 VAL A 101     -10.235   5.260 -14.818  1.00  0.72           H  
ATOM   1652 2HG2 VAL A 101      -8.455   5.165 -14.793  1.00  0.72           H  
ATOM   1653 3HG2 VAL A 101      -9.287   5.909 -16.175  1.00  0.72           H  
ATOM   1654  N   ASP A 102      -7.188   1.337 -17.203  1.00  0.73           N  
ATOM   1655  CA  ASP A 102      -7.057  -0.006 -17.762  1.00  0.73           C  
ATOM   1656  C   ASP A 102      -6.956   0.054 -19.292  1.00  0.73           C  
ATOM   1657  O   ASP A 102      -7.581  -0.730 -20.008  1.00  0.73           O  
ATOM   1658  CB  ASP A 102      -8.223  -0.877 -17.296  1.00  0.73           C  
ATOM   1659  CG  ASP A 102      -8.207  -0.998 -15.767  1.00  0.73           C  
ATOM   1660  OD1 ASP A 102      -7.182  -0.655 -15.195  1.00  0.73           O  
ATOM   1661  OD2 ASP A 102      -9.183  -1.403 -15.192  1.00  0.73           O  
ATOM   1662  H   ASP A 102      -6.565   1.633 -16.454  1.00  0.73           H  
ATOM   1663  HA  ASP A 102      -6.134  -0.446 -17.384  1.00  0.73           H  
ATOM   1664 1HB  ASP A 102      -9.174  -0.449 -17.620  1.00  0.73           H  
ATOM   1665 2HB  ASP A 102      -8.140  -1.871 -17.735  1.00  0.73           H  
ATOM   1666  N   ASP A 103      -6.168   1.031 -19.760  1.00  0.75           N  
ATOM   1667  CA  ASP A 103      -5.878   1.339 -21.162  1.00  0.75           C  
ATOM   1668  C   ASP A 103      -7.059   1.899 -21.974  1.00  0.75           C  
ATOM   1669  O   ASP A 103      -6.942   2.059 -23.191  1.00  0.75           O  
ATOM   1670  CB  ASP A 103      -5.302   0.105 -21.876  1.00  0.75           C  
ATOM   1671  CG  ASP A 103      -3.961  -0.341 -21.279  1.00  0.75           C  
ATOM   1672  OD1 ASP A 103      -3.140   0.507 -21.009  1.00  0.75           O  
ATOM   1673  OD2 ASP A 103      -3.780  -1.518 -21.085  1.00  0.75           O  
ATOM   1674  H   ASP A 103      -5.724   1.611 -19.064  1.00  0.75           H  
ATOM   1675  HA  ASP A 103      -5.100   2.103 -21.168  1.00  0.75           H  
ATOM   1676 1HB  ASP A 103      -6.005  -0.722 -21.843  1.00  0.75           H  
ATOM   1677 2HB  ASP A 103      -5.146   0.345 -22.927  1.00  0.75           H  
ATOM   1678  N   LYS A 104      -8.162   2.260 -21.317  1.00  0.77           N  
ATOM   1679  CA  LYS A 104      -9.284   2.871 -22.019  1.00  0.77           C  
ATOM   1680  C   LYS A 104      -9.372   4.360 -21.714  1.00  0.77           C  
ATOM   1681  O   LYS A 104      -9.361   4.770 -20.552  1.00  0.77           O  
ATOM   1682  CB  LYS A 104     -10.579   2.186 -21.612  1.00  0.77           C  
ATOM   1683  CG  LYS A 104     -10.654   0.721 -22.022  1.00  0.77           C  
ATOM   1684  CD  LYS A 104     -11.971   0.087 -21.605  1.00  0.77           C  
ATOM   1685  CE  LYS A 104     -12.024  -1.382 -22.001  1.00  0.77           C  
ATOM   1686  NZ  LYS A 104     -13.305  -2.022 -21.592  1.00  0.77           N  
ATOM   1687  H   LYS A 104      -8.253   2.088 -20.318  1.00  0.77           H  
ATOM   1688  HA  LYS A 104      -9.139   2.752 -23.092  1.00  0.77           H  
ATOM   1689 1HB  LYS A 104     -10.682   2.231 -20.525  1.00  0.77           H  
ATOM   1690 2HB  LYS A 104     -11.425   2.714 -22.048  1.00  0.77           H  
ATOM   1691 1HG  LYS A 104     -10.536   0.637 -23.101  1.00  0.77           H  
ATOM   1692 2HG  LYS A 104      -9.834   0.177 -21.540  1.00  0.77           H  
ATOM   1693 1HD  LYS A 104     -12.080   0.167 -20.522  1.00  0.77           H  
ATOM   1694 2HD  LYS A 104     -12.799   0.615 -22.078  1.00  0.77           H  
ATOM   1695 1HE  LYS A 104     -11.918  -1.464 -23.081  1.00  0.77           H  
ATOM   1696 2HE  LYS A 104     -11.197  -1.909 -21.523  1.00  0.77           H  
ATOM   1697 1HZ  LYS A 104     -13.300  -2.993 -21.871  1.00  0.77           H  
ATOM   1698 2HZ  LYS A 104     -13.407  -1.961 -20.589  1.00  0.77           H  
ATOM   1699 3HZ  LYS A 104     -14.076  -1.548 -22.039  1.00  0.77           H  
ATOM   1700  N   LEU A 105      -9.483   5.192 -22.745  1.00  0.78           N  
ATOM   1701  CA  LEU A 105      -9.547   6.625 -22.477  1.00  0.78           C  
ATOM   1702  C   LEU A 105     -10.774   6.969 -21.632  1.00  0.78           C  
ATOM   1703  O   LEU A 105     -11.904   6.563 -21.949  1.00  0.78           O  
ATOM   1704  CB  LEU A 105      -9.549   7.450 -23.780  1.00  0.78           C  
ATOM   1705  CG  LEU A 105      -9.465   8.996 -23.575  1.00  0.78           C  
ATOM   1706  CD1 LEU A 105      -8.114   9.353 -22.971  1.00  0.78           C  
ATOM   1707  CD2 LEU A 105      -9.641   9.710 -24.901  1.00  0.78           C  
ATOM   1708  H   LEU A 105      -9.497   4.840 -23.693  1.00  0.78           H  
ATOM   1709  HA  LEU A 105      -8.663   6.910 -21.911  1.00  0.78           H  
ATOM   1710 1HB  LEU A 105      -8.697   7.149 -24.386  1.00  0.78           H  
ATOM   1711 2HB  LEU A 105     -10.462   7.234 -24.333  1.00  0.78           H  
ATOM   1712  HG  LEU A 105     -10.245   9.313 -22.881  1.00  0.78           H  
ATOM   1713 1HD1 LEU A 105      -8.063  10.431 -22.809  1.00  0.78           H  
ATOM   1714 2HD1 LEU A 105      -7.994   8.845 -22.037  1.00  0.78           H  
ATOM   1715 3HD1 LEU A 105      -7.320   9.049 -23.648  1.00  0.78           H  
ATOM   1716 1HD2 LEU A 105      -9.578  10.786 -24.742  1.00  0.78           H  
ATOM   1717 2HD2 LEU A 105      -8.854   9.399 -25.590  1.00  0.78           H  
ATOM   1718 3HD2 LEU A 105     -10.613   9.459 -25.323  1.00  0.78           H  
ATOM   1719  N   LEU A 106     -10.526   7.700 -20.555  1.00  0.79           N  
ATOM   1720  CA  LEU A 106     -11.528   8.183 -19.625  1.00  0.79           C  
ATOM   1721  C   LEU A 106     -11.924   9.603 -19.979  1.00  0.79           C  
ATOM   1722  O   LEU A 106     -13.107   9.921 -20.122  1.00  0.79           O  
ATOM   1723  CB  LEU A 106     -10.950   8.168 -18.216  1.00  0.79           C  
ATOM   1724  CG  LEU A 106     -11.786   8.702 -17.132  1.00  0.79           C  
ATOM   1725  CD1 LEU A 106     -13.003   7.865 -16.968  1.00  0.79           C  
ATOM   1726  CD2 LEU A 106     -10.937   8.760 -15.888  1.00  0.79           C  
ATOM   1727  H   LEU A 106      -9.566   7.967 -20.366  1.00  0.79           H  
ATOM   1728  HA  LEU A 106     -12.403   7.541 -19.676  1.00  0.79           H  
ATOM   1729 1HB  LEU A 106     -10.679   7.145 -17.963  1.00  0.79           H  
ATOM   1730 2HB  LEU A 106     -10.054   8.760 -18.204  1.00  0.79           H  
ATOM   1731  HG  LEU A 106     -12.111   9.704 -17.390  1.00  0.79           H  
ATOM   1732 1HD1 LEU A 106     -13.632   8.256 -16.169  1.00  0.79           H  
ATOM   1733 2HD1 LEU A 106     -13.563   7.861 -17.893  1.00  0.79           H  
ATOM   1734 3HD1 LEU A 106     -12.690   6.872 -16.729  1.00  0.79           H  
ATOM   1735 1HD2 LEU A 106     -11.502   9.163 -15.081  1.00  0.79           H  
ATOM   1736 2HD2 LEU A 106     -10.600   7.769 -15.627  1.00  0.79           H  
ATOM   1737 3HD2 LEU A 106     -10.085   9.400 -16.077  1.00  0.79           H  
ATOM   1738  N   CYS A 107     -10.916  10.466 -20.103  1.00  0.79           N  
ATOM   1739  CA  CYS A 107     -11.183  11.867 -20.389  1.00  0.79           C  
ATOM   1740  C   CYS A 107      -9.993  12.638 -20.959  1.00  0.79           C  
ATOM   1741  O   CYS A 107      -8.838  12.219 -20.849  1.00  0.79           O  
ATOM   1742  CB  CYS A 107     -11.646  12.566 -19.119  1.00  0.79           C  
ATOM   1743  SG  CYS A 107     -10.436  12.610 -17.803  1.00  0.79           S  
ATOM   1744  H   CYS A 107      -9.963  10.124 -19.985  1.00  0.79           H  
ATOM   1745  HA  CYS A 107     -11.994  11.910 -21.116  1.00  0.79           H  
ATOM   1746 1HB  CYS A 107     -11.871  13.577 -19.358  1.00  0.79           H  
ATOM   1747 2HB  CYS A 107     -12.557  12.102 -18.739  1.00  0.79           H  
ATOM   1748  HG  CYS A 107      -9.598  13.431 -18.429  1.00  0.79           H  
ATOM   1749  N   THR A 108     -10.287  13.818 -21.510  1.00  0.79           N  
ATOM   1750  CA  THR A 108      -9.267  14.748 -21.998  1.00  0.79           C  
ATOM   1751  C   THR A 108      -9.556  16.130 -21.407  1.00  0.79           C  
ATOM   1752  O   THR A 108     -10.709  16.570 -21.429  1.00  0.79           O  
ATOM   1753  CB  THR A 108      -9.277  14.843 -23.543  1.00  0.79           C  
ATOM   1754  OG1 THR A 108      -9.086  13.529 -24.118  1.00  0.79           O  
ATOM   1755  CG2 THR A 108      -8.166  15.789 -24.024  1.00  0.79           C  
ATOM   1756  H   THR A 108     -11.258  14.087 -21.582  1.00  0.79           H  
ATOM   1757  HA  THR A 108      -8.286  14.427 -21.659  1.00  0.79           H  
ATOM   1758  HB  THR A 108     -10.237  15.230 -23.876  1.00  0.79           H  
ATOM   1759  HG1 THR A 108      -9.870  13.001 -23.939  1.00  0.79           H  
ATOM   1760 1HG2 THR A 108      -8.185  15.848 -25.110  1.00  0.79           H  
ATOM   1761 2HG2 THR A 108      -8.330  16.780 -23.612  1.00  0.79           H  
ATOM   1762 3HG2 THR A 108      -7.198  15.427 -23.701  1.00  0.79           H  
ATOM   1763  N   PHE A 109      -8.533  16.826 -20.902  1.00  0.80           N  
ATOM   1764  CA  PHE A 109      -8.780  18.153 -20.350  1.00  0.80           C  
ATOM   1765  C   PHE A 109      -7.756  19.168 -20.859  1.00  0.80           C  
ATOM   1766  O   PHE A 109      -6.543  19.006 -20.692  1.00  0.80           O  
ATOM   1767  CB  PHE A 109      -8.736  18.091 -18.832  1.00  0.80           C  
ATOM   1768  CG  PHE A 109      -9.285  19.323 -18.126  1.00  0.80           C  
ATOM   1769  CD1 PHE A 109     -10.671  19.458 -17.951  1.00  0.80           C  
ATOM   1770  CD2 PHE A 109      -8.469  20.315 -17.629  1.00  0.80           C  
ATOM   1771  CE1 PHE A 109     -11.197  20.552 -17.286  1.00  0.80           C  
ATOM   1772  CE2 PHE A 109      -8.996  21.403 -16.969  1.00  0.80           C  
ATOM   1773  CZ  PHE A 109     -10.357  21.519 -16.796  1.00  0.80           C  
ATOM   1774  H   PHE A 109      -7.604  16.412 -20.886  1.00  0.80           H  
ATOM   1775  HA  PHE A 109      -9.769  18.487 -20.661  1.00  0.80           H  
ATOM   1776 1HB  PHE A 109      -9.305  17.225 -18.495  1.00  0.80           H  
ATOM   1777 2HB  PHE A 109      -7.704  17.948 -18.507  1.00  0.80           H  
ATOM   1778  HD1 PHE A 109     -11.333  18.682 -18.336  1.00  0.80           H  
ATOM   1779  HD2 PHE A 109      -7.407  20.241 -17.761  1.00  0.80           H  
ATOM   1780  HE1 PHE A 109     -12.271  20.647 -17.142  1.00  0.80           H  
ATOM   1781  HE2 PHE A 109      -8.331  22.173 -16.582  1.00  0.80           H  
ATOM   1782  HZ  PHE A 109     -10.767  22.380 -16.270  1.00  0.80           H  
ATOM   1783  N   LYS A 110      -8.260  20.216 -21.501  1.00  0.81           N  
ATOM   1784  CA  LYS A 110      -7.421  21.238 -22.123  1.00  0.81           C  
ATOM   1785  C   LYS A 110      -6.463  21.876 -21.142  1.00  0.81           C  
ATOM   1786  O   LYS A 110      -6.847  22.210 -20.020  1.00  0.81           O  
ATOM   1787  CB  LYS A 110      -8.278  22.313 -22.783  1.00  0.81           C  
ATOM   1788  CG  LYS A 110      -7.474  23.365 -23.538  1.00  0.81           C  
ATOM   1789  CD  LYS A 110      -8.371  24.351 -24.277  1.00  0.81           C  
ATOM   1790  CE  LYS A 110      -7.542  25.391 -25.014  1.00  0.81           C  
ATOM   1791  NZ  LYS A 110      -8.395  26.359 -25.763  1.00  0.81           N  
ATOM   1792  H   LYS A 110      -9.264  20.298 -21.579  1.00  0.81           H  
ATOM   1793  HA  LYS A 110      -6.822  20.769 -22.899  1.00  0.81           H  
ATOM   1794 1HB  LYS A 110      -8.968  21.850 -23.486  1.00  0.81           H  
ATOM   1795 2HB  LYS A 110      -8.866  22.823 -22.024  1.00  0.81           H  
ATOM   1796 1HG  LYS A 110      -6.859  23.924 -22.831  1.00  0.81           H  
ATOM   1797 2HG  LYS A 110      -6.809  22.871 -24.251  1.00  0.81           H  
ATOM   1798 1HD  LYS A 110      -8.993  23.814 -24.995  1.00  0.81           H  
ATOM   1799 2HD  LYS A 110      -9.019  24.855 -23.563  1.00  0.81           H  
ATOM   1800 1HE  LYS A 110      -6.935  25.937 -24.291  1.00  0.81           H  
ATOM   1801 2HE  LYS A 110      -6.880  24.884 -25.717  1.00  0.81           H  
ATOM   1802 1HZ  LYS A 110      -7.807  27.030 -26.236  1.00  0.81           H  
ATOM   1803 2HZ  LYS A 110      -8.952  25.861 -26.443  1.00  0.81           H  
ATOM   1804 3HZ  LYS A 110      -9.004  26.843 -25.120  1.00  0.81           H  
ATOM   1805  N   ASN A 111      -5.206  22.012 -21.543  1.00  0.82           N  
ATOM   1806  CA  ASN A 111      -4.244  22.619 -20.648  1.00  0.82           C  
ATOM   1807  C   ASN A 111      -4.659  24.035 -20.303  1.00  0.82           C  
ATOM   1808  O   ASN A 111      -4.973  24.837 -21.181  1.00  0.82           O  
ATOM   1809  CB  ASN A 111      -2.833  22.630 -21.228  1.00  0.82           C  
ATOM   1810  CG  ASN A 111      -2.212  21.288 -21.369  1.00  0.82           C  
ATOM   1811  OD1 ASN A 111      -2.603  20.328 -20.724  1.00  0.82           O  
ATOM   1812  ND2 ASN A 111      -1.238  21.194 -22.221  1.00  0.82           N  
ATOM   1813  H   ASN A 111      -4.940  21.707 -22.478  1.00  0.82           H  
ATOM   1814  HA  ASN A 111      -4.247  22.064 -19.727  1.00  0.82           H  
ATOM   1815 1HB  ASN A 111      -2.859  23.098 -22.215  1.00  0.82           H  
ATOM   1816 2HB  ASN A 111      -2.188  23.246 -20.596  1.00  0.82           H  
ATOM   1817 1HD2 ASN A 111      -0.797  20.299 -22.384  1.00  0.82           H  
ATOM   1818 2HD2 ASN A 111      -0.939  22.005 -22.737  1.00  0.82           H  
ATOM   1819  N   LYS A 112      -4.609  24.354 -19.016  1.00  0.82           N  
ATOM   1820  CA  LYS A 112      -4.920  25.697 -18.544  1.00  0.82           C  
ATOM   1821  C   LYS A 112      -3.624  26.450 -18.281  1.00  0.82           C  
ATOM   1822  O   LYS A 112      -3.593  27.679 -18.220  1.00  0.82           O  
ATOM   1823  CB  LYS A 112      -5.776  25.626 -17.293  1.00  0.82           C  
ATOM   1824  CG  LYS A 112      -7.111  24.909 -17.486  1.00  0.82           C  
ATOM   1825  CD  LYS A 112      -8.008  25.623 -18.471  1.00  0.82           C  
ATOM   1826  CE  LYS A 112      -9.368  24.943 -18.557  1.00  0.82           C  
ATOM   1827  NZ  LYS A 112     -10.294  25.666 -19.475  1.00  0.82           N  
ATOM   1828  H   LYS A 112      -4.380  23.635 -18.344  1.00  0.82           H  
ATOM   1829  HA  LYS A 112      -5.473  26.228 -19.321  1.00  0.82           H  
ATOM   1830 1HB  LYS A 112      -5.227  25.092 -16.519  1.00  0.82           H  
ATOM   1831 2HB  LYS A 112      -5.975  26.631 -16.925  1.00  0.82           H  
ATOM   1832 1HG  LYS A 112      -6.932  23.888 -17.839  1.00  0.82           H  
ATOM   1833 2HG  LYS A 112      -7.631  24.856 -16.539  1.00  0.82           H  
ATOM   1834 1HD  LYS A 112      -8.139  26.661 -18.167  1.00  0.82           H  
ATOM   1835 2HD  LYS A 112      -7.541  25.602 -19.460  1.00  0.82           H  
ATOM   1836 1HE  LYS A 112      -9.226  23.924 -18.927  1.00  0.82           H  
ATOM   1837 2HE  LYS A 112      -9.813  24.899 -17.563  1.00  0.82           H  
ATOM   1838 1HZ  LYS A 112     -11.178  25.181 -19.511  1.00  0.82           H  
ATOM   1839 2HZ  LYS A 112     -10.438  26.609 -19.138  1.00  0.82           H  
ATOM   1840 3HZ  LYS A 112      -9.886  25.697 -20.397  1.00  0.82           H  
ATOM   1841  N   ILE A 113      -2.560  25.679 -18.098  1.00  0.82           N  
ATOM   1842  CA  ILE A 113      -1.229  26.187 -17.823  1.00  0.82           C  
ATOM   1843  C   ILE A 113      -0.282  25.830 -18.954  1.00  0.82           C  
ATOM   1844  O   ILE A 113      -0.119  24.656 -19.282  1.00  0.82           O  
ATOM   1845  CB  ILE A 113      -0.703  25.642 -16.477  1.00  0.82           C  
ATOM   1846  CG1 ILE A 113      -1.618  26.133 -15.335  1.00  0.82           C  
ATOM   1847  CG2 ILE A 113       0.767  26.013 -16.250  1.00  0.82           C  
ATOM   1848  CD1 ILE A 113      -1.301  25.510 -14.031  1.00  0.82           C  
ATOM   1849  H   ILE A 113      -2.684  24.683 -18.174  1.00  0.82           H  
ATOM   1850  HA  ILE A 113      -1.278  27.274 -17.753  1.00  0.82           H  
ATOM   1851  HB  ILE A 113      -0.779  24.553 -16.490  1.00  0.82           H  
ATOM   1852 1HG1 ILE A 113      -1.523  27.215 -15.241  1.00  0.82           H  
ATOM   1853 2HG1 ILE A 113      -2.652  25.896 -15.576  1.00  0.82           H  
ATOM   1854 1HG2 ILE A 113       1.111  25.591 -15.306  1.00  0.82           H  
ATOM   1855 2HG2 ILE A 113       1.367  25.607 -17.060  1.00  0.82           H  
ATOM   1856 3HG2 ILE A 113       0.873  27.096 -16.224  1.00  0.82           H  
ATOM   1857 1HD1 ILE A 113      -1.976  25.879 -13.260  1.00  0.82           H  
ATOM   1858 2HD1 ILE A 113      -1.411  24.469 -14.139  1.00  0.82           H  
ATOM   1859 3HD1 ILE A 113      -0.284  25.736 -13.760  1.00  0.82           H  
ATOM   1860  N   THR A 114       0.324  26.853 -19.550  1.00  0.80           N  
ATOM   1861  CA  THR A 114       1.268  26.698 -20.655  1.00  0.80           C  
ATOM   1862  C   THR A 114       2.583  26.073 -20.220  1.00  0.80           C  
ATOM   1863  O   THR A 114       3.135  25.178 -20.862  1.00  0.80           O  
ATOM   1864  CB  THR A 114       1.572  28.060 -21.297  1.00  0.80           C  
ATOM   1865  OG1 THR A 114       0.365  28.630 -21.824  1.00  0.80           O  
ATOM   1866  CG2 THR A 114       2.602  27.910 -22.398  1.00  0.80           C  
ATOM   1867  H   THR A 114       0.110  27.786 -19.222  1.00  0.80           H  
ATOM   1868  HA  THR A 114       0.814  26.044 -21.403  1.00  0.80           H  
ATOM   1869  HB  THR A 114       1.973  28.732 -20.537  1.00  0.80           H  
ATOM   1870  HG1 THR A 114       0.566  29.469 -22.251  1.00  0.80           H  
ATOM   1871 1HG2 THR A 114       2.814  28.886 -22.833  1.00  0.80           H  
ATOM   1872 2HG2 THR A 114       3.521  27.493 -21.980  1.00  0.80           H  
ATOM   1873 3HG2 THR A 114       2.219  27.245 -23.169  1.00  0.80           H  
ATOM   1874  N   ASN A 115       3.093  26.555 -19.100  1.00  0.77           N  
ATOM   1875  CA  ASN A 115       4.394  26.142 -18.616  1.00  0.77           C  
ATOM   1876  C   ASN A 115       4.295  24.834 -17.847  1.00  0.77           C  
ATOM   1877  O   ASN A 115       4.441  24.783 -16.627  1.00  0.77           O  
ATOM   1878  CB  ASN A 115       4.995  27.247 -17.787  1.00  0.77           C  
ATOM   1879  CG  ASN A 115       5.240  28.478 -18.612  1.00  0.77           C  
ATOM   1880  OD1 ASN A 115       5.671  28.397 -19.768  1.00  0.77           O  
ATOM   1881  ND2 ASN A 115       4.966  29.621 -18.042  1.00  0.77           N  
ATOM   1882  H   ASN A 115       2.576  27.255 -18.593  1.00  0.77           H  
ATOM   1883  HA  ASN A 115       5.045  25.964 -19.473  1.00  0.77           H  
ATOM   1884 1HB  ASN A 115       4.333  27.491 -16.955  1.00  0.77           H  
ATOM   1885 2HB  ASN A 115       5.942  26.913 -17.373  1.00  0.77           H  
ATOM   1886 1HD2 ASN A 115       5.108  30.477 -18.541  1.00  0.77           H  
ATOM   1887 2HD2 ASN A 115       4.620  29.644 -17.104  1.00  0.77           H  
ATOM   1888  N   LEU A 116       4.070  23.765 -18.597  1.00  0.73           N  
ATOM   1889  CA  LEU A 116       3.830  22.430 -18.053  1.00  0.73           C  
ATOM   1890  C   LEU A 116       5.031  21.935 -17.256  1.00  0.73           C  
ATOM   1891  O   LEU A 116       4.889  21.208 -16.275  1.00  0.73           O  
ATOM   1892  CB  LEU A 116       3.561  21.449 -19.190  1.00  0.73           C  
ATOM   1893  CG  LEU A 116       2.298  21.715 -19.992  1.00  0.73           C  
ATOM   1894  CD1 LEU A 116       2.238  20.703 -21.128  1.00  0.73           C  
ATOM   1895  CD2 LEU A 116       1.092  21.670 -19.070  1.00  0.73           C  
ATOM   1896  H   LEU A 116       3.974  23.932 -19.600  1.00  0.73           H  
ATOM   1897  HA  LEU A 116       2.964  22.473 -17.396  1.00  0.73           H  
ATOM   1898 1HB  LEU A 116       4.407  21.468 -19.875  1.00  0.73           H  
ATOM   1899 2HB  LEU A 116       3.490  20.443 -18.769  1.00  0.73           H  
ATOM   1900  HG  LEU A 116       2.349  22.709 -20.445  1.00  0.73           H  
ATOM   1901 1HD1 LEU A 116       1.363  20.878 -21.735  1.00  0.73           H  
ATOM   1902 2HD1 LEU A 116       3.126  20.801 -21.747  1.00  0.73           H  
ATOM   1903 3HD1 LEU A 116       2.196  19.721 -20.714  1.00  0.73           H  
ATOM   1904 1HD2 LEU A 116       0.186  21.867 -19.639  1.00  0.73           H  
ATOM   1905 2HD2 LEU A 116       1.032  20.709 -18.608  1.00  0.73           H  
ATOM   1906 3HD2 LEU A 116       1.201  22.435 -18.298  1.00  0.73           H  
ATOM   1907  N   GLU A 117       6.219  22.392 -17.646  1.00  0.69           N  
ATOM   1908  CA  GLU A 117       7.475  22.038 -16.993  1.00  0.69           C  
ATOM   1909  C   GLU A 117       7.535  22.537 -15.539  1.00  0.69           C  
ATOM   1910  O   GLU A 117       8.435  22.180 -14.785  1.00  0.69           O  
ATOM   1911  CB  GLU A 117       8.665  22.567 -17.797  1.00  0.69           C  
ATOM   1912  CG  GLU A 117       8.802  24.088 -17.830  1.00  0.69           C  
ATOM   1913  CD  GLU A 117       9.974  24.546 -18.678  1.00  0.69           C  
ATOM   1914  OE1 GLU A 117      10.715  23.704 -19.139  1.00  0.69           O  
ATOM   1915  OE2 GLU A 117      10.123  25.732 -18.865  1.00  0.69           O  
ATOM   1916  H   GLU A 117       6.245  23.000 -18.448  1.00  0.69           H  
ATOM   1917  HA  GLU A 117       7.546  20.949 -16.974  1.00  0.69           H  
ATOM   1918 1HB  GLU A 117       9.587  22.153 -17.384  1.00  0.69           H  
ATOM   1919 2HB  GLU A 117       8.586  22.213 -18.826  1.00  0.69           H  
ATOM   1920 1HG  GLU A 117       7.880  24.521 -18.223  1.00  0.69           H  
ATOM   1921 2HG  GLU A 117       8.933  24.451 -16.811  1.00  0.69           H  
ATOM   1922  N   LYS A 118       6.610  23.415 -15.144  1.00  0.66           N  
ATOM   1923  CA  LYS A 118       6.592  23.883 -13.773  1.00  0.66           C  
ATOM   1924  C   LYS A 118       5.719  22.976 -12.895  1.00  0.66           C  
ATOM   1925  O   LYS A 118       5.660  23.153 -11.676  1.00  0.66           O  
ATOM   1926  CB  LYS A 118       6.126  25.327 -13.716  1.00  0.66           C  
ATOM   1927  CG  LYS A 118       7.012  26.278 -14.508  1.00  0.66           C  
ATOM   1928  CD  LYS A 118       8.425  26.333 -13.934  1.00  0.66           C  
ATOM   1929  CE  LYS A 118       9.291  27.342 -14.680  1.00  0.66           C  
ATOM   1930  NZ  LYS A 118      10.686  27.374 -14.154  1.00  0.66           N  
ATOM   1931  H   LYS A 118       5.883  23.740 -15.781  1.00  0.66           H  
ATOM   1932  HA  LYS A 118       7.608  23.841 -13.381  1.00  0.66           H  
ATOM   1933 1HB  LYS A 118       5.114  25.394 -14.116  1.00  0.66           H  
ATOM   1934 2HB  LYS A 118       6.109  25.666 -12.688  1.00  0.66           H  
ATOM   1935 1HG  LYS A 118       7.069  25.926 -15.539  1.00  0.66           H  
ATOM   1936 2HG  LYS A 118       6.577  27.277 -14.505  1.00  0.66           H  
ATOM   1937 1HD  LYS A 118       8.383  26.607 -12.879  1.00  0.66           H  
ATOM   1938 2HD  LYS A 118       8.883  25.344 -14.018  1.00  0.66           H  
ATOM   1939 1HE  LYS A 118       9.319  27.071 -15.738  1.00  0.66           H  
ATOM   1940 2HE  LYS A 118       8.852  28.334 -14.581  1.00  0.66           H  
ATOM   1941 1HZ  LYS A 118      11.226  28.049 -14.677  1.00  0.66           H  
ATOM   1942 2HZ  LYS A 118      10.675  27.633 -13.177  1.00  0.66           H  
ATOM   1943 3HZ  LYS A 118      11.099  26.457 -14.257  1.00  0.66           H  
ATOM   1944  N   ILE A 119       5.062  21.982 -13.501  1.00  0.63           N  
ATOM   1945  CA  ILE A 119       4.235  21.064 -12.732  1.00  0.63           C  
ATOM   1946  C   ILE A 119       5.174  19.986 -12.219  1.00  0.63           C  
ATOM   1947  O   ILE A 119       5.726  19.209 -13.004  1.00  0.63           O  
ATOM   1948  CB  ILE A 119       3.146  20.423 -13.611  1.00  0.63           C  
ATOM   1949  CG1 ILE A 119       2.244  21.502 -14.219  1.00  0.63           C  
ATOM   1950  CG2 ILE A 119       2.294  19.500 -12.782  1.00  0.63           C  
ATOM   1951  CD1 ILE A 119       1.319  20.958 -15.298  1.00  0.63           C  
ATOM   1952  H   ILE A 119       5.129  21.851 -14.509  1.00  0.63           H  
ATOM   1953  HA  ILE A 119       3.782  21.586 -11.894  1.00  0.63           H  
ATOM   1954  HB  ILE A 119       3.611  19.876 -14.423  1.00  0.63           H  
ATOM   1955 1HG1 ILE A 119       1.646  21.948 -13.428  1.00  0.63           H  
ATOM   1956 2HG1 ILE A 119       2.871  22.281 -14.660  1.00  0.63           H  
ATOM   1957 1HG2 ILE A 119       1.537  19.081 -13.410  1.00  0.63           H  
ATOM   1958 2HG2 ILE A 119       2.906  18.709 -12.351  1.00  0.63           H  
ATOM   1959 3HG2 ILE A 119       1.826  20.065 -11.995  1.00  0.63           H  
ATOM   1960 1HD1 ILE A 119       0.711  21.769 -15.701  1.00  0.63           H  
ATOM   1961 2HD1 ILE A 119       1.929  20.528 -16.098  1.00  0.63           H  
ATOM   1962 3HD1 ILE A 119       0.674  20.187 -14.880  1.00  0.63           H  
ATOM   1963  N   ASN A 120       5.425  19.991 -10.911  1.00  0.61           N  
ATOM   1964  CA  ASN A 120       6.454  19.120 -10.336  1.00  0.61           C  
ATOM   1965  C   ASN A 120       5.969  18.174  -9.256  1.00  0.61           C  
ATOM   1966  O   ASN A 120       6.785  17.524  -8.599  1.00  0.61           O  
ATOM   1967  CB  ASN A 120       7.590  19.942  -9.750  1.00  0.61           C  
ATOM   1968  CG  ASN A 120       8.414  20.679 -10.763  1.00  0.61           C  
ATOM   1969  OD1 ASN A 120       9.214  20.068 -11.479  1.00  0.61           O  
ATOM   1970  ND2 ASN A 120       8.259  21.974 -10.814  1.00  0.61           N  
ATOM   1971  H   ASN A 120       4.873  20.611 -10.321  1.00  0.61           H  
ATOM   1972  HA  ASN A 120       6.861  18.507 -11.138  1.00  0.61           H  
ATOM   1973 1HB  ASN A 120       7.174  20.668  -9.049  1.00  0.61           H  
ATOM   1974 2HB  ASN A 120       8.248  19.284  -9.183  1.00  0.61           H  
ATOM   1975 1HD2 ASN A 120       8.798  22.517 -11.458  1.00  0.61           H  
ATOM   1976 2HD2 ASN A 120       7.612  22.424 -10.191  1.00  0.61           H  
ATOM   1977  N   LEU A 121       4.667  18.074  -9.066  1.00  0.60           N  
ATOM   1978  CA  LEU A 121       4.146  17.175  -8.040  1.00  0.60           C  
ATOM   1979  C   LEU A 121       2.892  16.400  -8.405  1.00  0.60           C  
ATOM   1980  O   LEU A 121       1.887  16.964  -8.838  1.00  0.60           O  
ATOM   1981  CB  LEU A 121       3.863  17.984  -6.763  1.00  0.60           C  
ATOM   1982  CG  LEU A 121       3.121  17.238  -5.621  1.00  0.60           C  
ATOM   1983  CD1 LEU A 121       4.001  16.174  -5.048  1.00  0.60           C  
ATOM   1984  CD2 LEU A 121       2.677  18.227  -4.562  1.00  0.60           C  
ATOM   1985  H   LEU A 121       4.031  18.667  -9.599  1.00  0.60           H  
ATOM   1986  HA  LEU A 121       4.918  16.439  -7.816  1.00  0.60           H  
ATOM   1987 1HB  LEU A 121       4.821  18.306  -6.357  1.00  0.60           H  
ATOM   1988 2HB  LEU A 121       3.302  18.868  -7.028  1.00  0.60           H  
ATOM   1989  HG  LEU A 121       2.236  16.752  -6.033  1.00  0.60           H  
ATOM   1990 1HD1 LEU A 121       3.454  15.657  -4.288  1.00  0.60           H  
ATOM   1991 2HD1 LEU A 121       4.269  15.494  -5.820  1.00  0.60           H  
ATOM   1992 3HD1 LEU A 121       4.900  16.614  -4.623  1.00  0.60           H  
ATOM   1993 1HD2 LEU A 121       2.135  17.698  -3.782  1.00  0.60           H  
ATOM   1994 2HD2 LEU A 121       3.547  18.721  -4.133  1.00  0.60           H  
ATOM   1995 3HD2 LEU A 121       2.026  18.972  -5.010  1.00  0.60           H  
ATOM   1996  N   LEU A 122       2.939  15.097  -8.173  1.00  0.60           N  
ATOM   1997  CA  LEU A 122       1.771  14.246  -8.286  1.00  0.60           C  
ATOM   1998  C   LEU A 122       1.212  14.012  -6.901  1.00  0.60           C  
ATOM   1999  O   LEU A 122       1.921  13.564  -5.996  1.00  0.60           O  
ATOM   2000  CB  LEU A 122       2.116  12.883  -8.866  1.00  0.60           C  
ATOM   2001  CG  LEU A 122       0.967  11.828  -8.854  1.00  0.60           C  
ATOM   2002  CD1 LEU A 122      -0.132  12.178  -9.846  1.00  0.60           C  
ATOM   2003  CD2 LEU A 122       1.557  10.483  -9.068  1.00  0.60           C  
ATOM   2004  H   LEU A 122       3.812  14.671  -7.864  1.00  0.60           H  
ATOM   2005  HA  LEU A 122       1.013  14.738  -8.879  1.00  0.60           H  
ATOM   2006 1HB  LEU A 122       2.419  13.019  -9.901  1.00  0.60           H  
ATOM   2007 2HB  LEU A 122       2.961  12.475  -8.315  1.00  0.60           H  
ATOM   2008  HG  LEU A 122       0.506  11.843  -7.875  1.00  0.60           H  
ATOM   2009 1HD1 LEU A 122      -0.929  11.438  -9.776  1.00  0.60           H  
ATOM   2010 2HD1 LEU A 122      -0.533  13.163  -9.617  1.00  0.60           H  
ATOM   2011 3HD1 LEU A 122       0.274  12.169 -10.842  1.00  0.60           H  
ATOM   2012 1HD2 LEU A 122       0.778   9.720  -9.017  1.00  0.60           H  
ATOM   2013 2HD2 LEU A 122       2.045  10.442 -10.015  1.00  0.60           H  
ATOM   2014 3HD2 LEU A 122       2.288  10.317  -8.283  1.00  0.60           H  
ATOM   2015  N   ARG A 123      -0.056  14.307  -6.722  1.00  0.60           N  
ATOM   2016  CA  ARG A 123      -0.672  14.070  -5.437  1.00  0.60           C  
ATOM   2017  C   ARG A 123      -1.897  13.201  -5.609  1.00  0.60           C  
ATOM   2018  O   ARG A 123      -2.782  13.491  -6.422  1.00  0.60           O  
ATOM   2019  CB  ARG A 123      -1.031  15.366  -4.721  1.00  0.60           C  
ATOM   2020  CG  ARG A 123      -1.686  15.163  -3.365  1.00  0.60           C  
ATOM   2021  CD  ARG A 123      -1.975  16.445  -2.677  1.00  0.60           C  
ATOM   2022  NE  ARG A 123      -2.582  16.215  -1.370  1.00  0.60           N  
ATOM   2023  CZ  ARG A 123      -3.899  15.982  -1.168  1.00  0.60           C  
ATOM   2024  NH1 ARG A 123      -4.722  15.951  -2.194  1.00  0.60           N  
ATOM   2025  NH2 ARG A 123      -4.357  15.783   0.055  1.00  0.60           N  
ATOM   2026  H   ARG A 123      -0.596  14.691  -7.496  1.00  0.60           H  
ATOM   2027  HA  ARG A 123       0.032  13.543  -4.810  1.00  0.60           H  
ATOM   2028 1HB  ARG A 123      -0.120  15.945  -4.559  1.00  0.60           H  
ATOM   2029 2HB  ARG A 123      -1.680  15.963  -5.330  1.00  0.60           H  
ATOM   2030 1HG  ARG A 123      -2.634  14.641  -3.506  1.00  0.60           H  
ATOM   2031 2HG  ARG A 123      -1.039  14.554  -2.737  1.00  0.60           H  
ATOM   2032 1HD  ARG A 123      -1.046  16.998  -2.532  1.00  0.60           H  
ATOM   2033 2HD  ARG A 123      -2.664  17.039  -3.279  1.00  0.60           H  
ATOM   2034  HE  ARG A 123      -1.978  16.232  -0.560  1.00  0.60           H  
ATOM   2035 1HH1 ARG A 123      -4.372  16.101  -3.127  1.00  0.60           H  
ATOM   2036 2HH1 ARG A 123      -5.726  15.762  -2.066  1.00  0.60           H  
ATOM   2037 1HH2 ARG A 123      -3.726  15.806   0.843  1.00  0.60           H  
ATOM   2038 2HH2 ARG A 123      -5.343  15.609   0.200  1.00  0.60           H  
ATOM   2039  N   VAL A 124      -1.927  12.093  -4.880  1.00  0.60           N  
ATOM   2040  CA  VAL A 124      -3.071  11.201  -4.988  1.00  0.60           C  
ATOM   2041  C   VAL A 124      -3.664  10.977  -3.621  1.00  0.60           C  
ATOM   2042  O   VAL A 124      -2.945  10.623  -2.690  1.00  0.60           O  
ATOM   2043  CB  VAL A 124      -2.697   9.849  -5.605  1.00  0.60           C  
ATOM   2044  CG1 VAL A 124      -3.944   9.024  -5.689  1.00  0.60           C  
ATOM   2045  CG2 VAL A 124      -2.057  10.061  -6.958  1.00  0.60           C  
ATOM   2046  H   VAL A 124      -1.153  11.898  -4.240  1.00  0.60           H  
ATOM   2047  HA  VAL A 124      -3.827  11.666  -5.618  1.00  0.60           H  
ATOM   2048  HB  VAL A 124      -1.999   9.317  -4.957  1.00  0.60           H  
ATOM   2049 1HG1 VAL A 124      -3.759   8.075  -6.119  1.00  0.60           H  
ATOM   2050 2HG1 VAL A 124      -4.334   8.901  -4.691  1.00  0.60           H  
ATOM   2051 3HG1 VAL A 124      -4.676   9.540  -6.309  1.00  0.60           H  
ATOM   2052 1HG2 VAL A 124      -1.806   9.100  -7.403  1.00  0.60           H  
ATOM   2053 2HG2 VAL A 124      -2.746  10.595  -7.588  1.00  0.60           H  
ATOM   2054 3HG2 VAL A 124      -1.158  10.648  -6.837  1.00  0.60           H  
ATOM   2055  N   GLY A 125      -4.964  11.209  -3.476  1.00  0.61           N  
ATOM   2056  CA  GLY A 125      -5.612  11.047  -2.182  1.00  0.61           C  
ATOM   2057  C   GLY A 125      -6.923  10.285  -2.267  1.00  0.61           C  
ATOM   2058  O   GLY A 125      -7.342   9.860  -3.346  1.00  0.61           O  
ATOM   2059  H   GLY A 125      -5.510  11.474  -4.296  1.00  0.61           H  
ATOM   2060 1HA  GLY A 125      -4.945  10.548  -1.494  1.00  0.61           H  
ATOM   2061 2HA  GLY A 125      -5.803  12.034  -1.764  1.00  0.61           H  
ATOM   2062  N   GLY A 126      -7.608  10.197  -1.126  1.00  0.62           N  
ATOM   2063  CA  GLY A 126      -8.906   9.532  -1.035  1.00  0.62           C  
ATOM   2064  C   GLY A 126      -8.870   8.014  -0.880  1.00  0.62           C  
ATOM   2065  O   GLY A 126      -7.867   7.414  -0.484  1.00  0.62           O  
ATOM   2066  H   GLY A 126      -7.205  10.591  -0.287  1.00  0.62           H  
ATOM   2067 1HA  GLY A 126      -9.451   9.950  -0.187  1.00  0.62           H  
ATOM   2068 2HA  GLY A 126      -9.490   9.781  -1.900  1.00  0.62           H  
ATOM   2069  N   ASP A 127      -9.999   7.389  -1.179  1.00  0.63           N  
ATOM   2070  CA  ASP A 127     -10.226   5.975  -0.889  1.00  0.63           C  
ATOM   2071  C   ASP A 127      -9.632   5.015  -1.931  1.00  0.63           C  
ATOM   2072  O   ASP A 127     -10.356   4.228  -2.551  1.00  0.63           O  
ATOM   2073  CB  ASP A 127     -11.742   5.788  -0.817  1.00  0.63           C  
ATOM   2074  CG  ASP A 127     -12.403   6.571   0.364  1.00  0.63           C  
ATOM   2075  OD1 ASP A 127     -11.855   6.586   1.479  1.00  0.63           O  
ATOM   2076  OD2 ASP A 127     -13.465   7.172   0.129  1.00  0.63           O  
ATOM   2077  H   ASP A 127     -10.761   7.934  -1.583  1.00  0.63           H  
ATOM   2078  HA  ASP A 127      -9.779   5.757   0.073  1.00  0.63           H  
ATOM   2079 1HB  ASP A 127     -12.184   6.137  -1.753  1.00  0.63           H  
ATOM   2080 2HB  ASP A 127     -11.969   4.742  -0.728  1.00  0.63           H  
ATOM   2081  N   ILE A 128      -8.299   5.044  -2.060  1.00  0.64           N  
ATOM   2082  CA  ILE A 128      -7.601   4.285  -3.110  1.00  0.64           C  
ATOM   2083  C   ILE A 128      -6.740   3.068  -2.762  1.00  0.64           C  
ATOM   2084  O   ILE A 128      -6.613   2.183  -3.597  1.00  0.64           O  
ATOM   2085  CB  ILE A 128      -6.749   5.176  -3.969  1.00  0.64           C  
ATOM   2086  CG1 ILE A 128      -7.557   6.170  -4.666  1.00  0.64           C  
ATOM   2087  CG2 ILE A 128      -6.077   4.340  -4.978  1.00  0.64           C  
ATOM   2088  CD1 ILE A 128      -6.702   7.177  -5.330  1.00  0.64           C  
ATOM   2089  H   ILE A 128      -7.798   5.703  -1.461  1.00  0.64           H  
ATOM   2090  HA  ILE A 128      -8.374   3.917  -3.755  1.00  0.64           H  
ATOM   2091  HB  ILE A 128      -6.014   5.700  -3.363  1.00  0.64           H  
ATOM   2092 1HG1 ILE A 128      -8.178   5.684  -5.412  1.00  0.64           H  
ATOM   2093 2HG1 ILE A 128      -8.194   6.668  -3.946  1.00  0.64           H  
ATOM   2094 1HG2 ILE A 128      -5.486   4.982  -5.601  1.00  0.64           H  
ATOM   2095 2HG2 ILE A 128      -5.450   3.601  -4.495  1.00  0.64           H  
ATOM   2096 3HG2 ILE A 128      -6.822   3.837  -5.576  1.00  0.64           H  
ATOM   2097 1HD1 ILE A 128      -7.281   7.929  -5.840  1.00  0.64           H  
ATOM   2098 2HD1 ILE A 128      -6.117   7.647  -4.555  1.00  0.64           H  
ATOM   2099 3HD1 ILE A 128      -6.048   6.691  -6.049  1.00  0.64           H  
ATOM   2100  N   ARG A 129      -5.974   3.103  -1.669  1.00  0.65           N  
ATOM   2101  CA  ARG A 129      -5.041   2.001  -1.348  1.00  0.65           C  
ATOM   2102  C   ARG A 129      -4.050   1.676  -2.472  1.00  0.65           C  
ATOM   2103  O   ARG A 129      -4.087   0.585  -3.050  1.00  0.65           O  
ATOM   2104  CB  ARG A 129      -5.767   0.706  -1.028  1.00  0.65           C  
ATOM   2105  CG  ARG A 129      -6.706   0.742   0.165  1.00  0.65           C  
ATOM   2106  CD  ARG A 129      -7.315  -0.614   0.461  1.00  0.65           C  
ATOM   2107  NE  ARG A 129      -8.307  -1.057  -0.544  1.00  0.65           N  
ATOM   2108  CZ  ARG A 129      -8.914  -2.279  -0.532  1.00  0.65           C  
ATOM   2109  NH1 ARG A 129      -8.607  -3.163   0.401  1.00  0.65           N  
ATOM   2110  NH2 ARG A 129      -9.823  -2.576  -1.447  1.00  0.65           N  
ATOM   2111  H   ARG A 129      -6.077   3.870  -1.023  1.00  0.65           H  
ATOM   2112  HA  ARG A 129      -4.465   2.296  -0.470  1.00  0.65           H  
ATOM   2113 1HB  ARG A 129      -6.314   0.375  -1.875  1.00  0.65           H  
ATOM   2114 2HB  ARG A 129      -5.026  -0.062  -0.820  1.00  0.65           H  
ATOM   2115 1HG  ARG A 129      -6.163   1.079   1.046  1.00  0.65           H  
ATOM   2116 2HG  ARG A 129      -7.521   1.435  -0.048  1.00  0.65           H  
ATOM   2117 1HD  ARG A 129      -6.521  -1.357   0.498  1.00  0.65           H  
ATOM   2118 2HD  ARG A 129      -7.813  -0.574   1.427  1.00  0.65           H  
ATOM   2119  HE  ARG A 129      -8.528  -0.424  -1.336  1.00  0.65           H  
ATOM   2120 1HH1 ARG A 129      -7.915  -2.940   1.104  1.00  0.65           H  
ATOM   2121 2HH1 ARG A 129      -9.065  -4.064   0.408  1.00  0.65           H  
ATOM   2122 1HH2 ARG A 129     -10.112  -1.872  -2.131  1.00  0.65           H  
ATOM   2123 2HH2 ARG A 129     -10.291  -3.482  -1.478  1.00  0.65           H  
ATOM   2124  N   LEU A 130      -3.202   2.631  -2.821  1.00  0.66           N  
ATOM   2125  CA  LEU A 130      -2.231   2.435  -3.897  1.00  0.66           C  
ATOM   2126  C   LEU A 130      -1.136   1.420  -3.641  1.00  0.66           C  
ATOM   2127  O   LEU A 130      -0.664   1.269  -2.511  1.00  0.66           O  
ATOM   2128  CB  LEU A 130      -1.567   3.746  -4.269  1.00  0.66           C  
ATOM   2129  CG  LEU A 130      -2.458   4.687  -4.941  1.00  0.66           C  
ATOM   2130  CD1 LEU A 130      -1.733   5.928  -5.211  1.00  0.66           C  
ATOM   2131  CD2 LEU A 130      -2.925   4.015  -6.157  1.00  0.66           C  
ATOM   2132  H   LEU A 130      -3.223   3.507  -2.325  1.00  0.66           H  
ATOM   2133  HA  LEU A 130      -2.774   2.099  -4.763  1.00  0.66           H  
ATOM   2134 1HB  LEU A 130      -1.186   4.219  -3.367  1.00  0.66           H  
ATOM   2135 2HB  LEU A 130      -0.729   3.534  -4.938  1.00  0.66           H  
ATOM   2136  HG  LEU A 130      -3.306   4.936  -4.325  1.00  0.66           H  
ATOM   2137 1HD1 LEU A 130      -2.356   6.592  -5.724  1.00  0.66           H  
ATOM   2138 2HD1 LEU A 130      -1.448   6.354  -4.273  1.00  0.66           H  
ATOM   2139 3HD1 LEU A 130      -0.855   5.717  -5.821  1.00  0.66           H  
ATOM   2140 1HD2 LEU A 130      -3.584   4.665  -6.717  1.00  0.66           H  
ATOM   2141 2HD2 LEU A 130      -2.066   3.741  -6.754  1.00  0.66           H  
ATOM   2142 3HD2 LEU A 130      -3.452   3.133  -5.881  1.00  0.66           H  
ATOM   2143  N   ASP A 131      -0.757   0.714  -4.706  1.00  0.66           N  
ATOM   2144  CA  ASP A 131       0.371  -0.201  -4.677  1.00  0.66           C  
ATOM   2145  C   ASP A 131       1.623   0.345  -5.364  1.00  0.66           C  
ATOM   2146  O   ASP A 131       2.738   0.097  -4.900  1.00  0.66           O  
ATOM   2147  CB  ASP A 131      -0.013  -1.570  -5.234  1.00  0.66           C  
ATOM   2148  CG  ASP A 131      -1.028  -2.246  -4.303  1.00  0.66           C  
ATOM   2149  OD1 ASP A 131      -0.737  -2.302  -3.099  1.00  0.66           O  
ATOM   2150  OD2 ASP A 131      -2.037  -2.717  -4.759  1.00  0.66           O  
ATOM   2151  H   ASP A 131      -1.231   0.866  -5.590  1.00  0.66           H  
ATOM   2152  HA  ASP A 131       0.626  -0.356  -3.643  1.00  0.66           H  
ATOM   2153 1HB  ASP A 131      -0.455  -1.450  -6.224  1.00  0.66           H  
ATOM   2154 2HB  ASP A 131       0.873  -2.198  -5.330  1.00  0.66           H  
ATOM   2155  N   SER A 132       1.450   1.088  -6.463  1.00  0.67           N  
ATOM   2156  CA  SER A 132       2.621   1.576  -7.197  1.00  0.67           C  
ATOM   2157  C   SER A 132       2.391   2.810  -8.070  1.00  0.67           C  
ATOM   2158  O   SER A 132       1.360   2.951  -8.729  1.00  0.67           O  
ATOM   2159  CB  SER A 132       3.163   0.475  -8.085  1.00  0.67           C  
ATOM   2160  OG  SER A 132       4.262   0.925  -8.821  1.00  0.67           O  
ATOM   2161  H   SER A 132       0.506   1.269  -6.802  1.00  0.67           H  
ATOM   2162  HA  SER A 132       3.388   1.829  -6.467  1.00  0.67           H  
ATOM   2163 1HB  SER A 132       3.454  -0.380  -7.476  1.00  0.67           H  
ATOM   2164 2HB  SER A 132       2.379   0.143  -8.763  1.00  0.67           H  
ATOM   2165  HG  SER A 132       3.975   1.740  -9.252  1.00  0.67           H  
ATOM   2166  N   VAL A 133       3.393   3.690  -8.083  1.00  0.70           N  
ATOM   2167  CA  VAL A 133       3.400   4.887  -8.927  1.00  0.70           C  
ATOM   2168  C   VAL A 133       4.705   4.969  -9.746  1.00  0.70           C  
ATOM   2169  O   VAL A 133       5.796   4.793  -9.197  1.00  0.70           O  
ATOM   2170  CB  VAL A 133       3.207   6.164  -8.089  1.00  0.70           C  
ATOM   2171  CG1 VAL A 133       3.275   7.378  -9.012  1.00  0.70           C  
ATOM   2172  CG2 VAL A 133       1.847   6.130  -7.351  1.00  0.70           C  
ATOM   2173  H   VAL A 133       4.198   3.510  -7.500  1.00  0.70           H  
ATOM   2174  HA  VAL A 133       2.565   4.820  -9.614  1.00  0.70           H  
ATOM   2175  HB  VAL A 133       4.014   6.243  -7.367  1.00  0.70           H  
ATOM   2176 1HG1 VAL A 133       3.160   8.260  -8.428  1.00  0.70           H  
ATOM   2177 2HG1 VAL A 133       4.237   7.412  -9.514  1.00  0.70           H  
ATOM   2178 3HG1 VAL A 133       2.479   7.320  -9.756  1.00  0.70           H  
ATOM   2179 1HG2 VAL A 133       1.717   7.038  -6.769  1.00  0.70           H  
ATOM   2180 2HG2 VAL A 133       1.065   6.063  -8.087  1.00  0.70           H  
ATOM   2181 3HG2 VAL A 133       1.796   5.273  -6.685  1.00  0.70           H  
ATOM   2182  N   TRP A 134       4.583   5.245 -11.049  1.00  0.75           N  
ATOM   2183  CA  TRP A 134       5.726   5.311 -11.977  1.00  0.75           C  
ATOM   2184  C   TRP A 134       5.585   6.307 -13.136  1.00  0.75           C  
ATOM   2185  O   TRP A 134       4.512   6.472 -13.708  1.00  0.75           O  
ATOM   2186  CB  TRP A 134       5.979   3.894 -12.503  1.00  0.75           C  
ATOM   2187  CG  TRP A 134       6.930   3.763 -13.649  1.00  0.75           C  
ATOM   2188  CD1 TRP A 134       8.259   4.049 -13.693  1.00  0.75           C  
ATOM   2189  CD2 TRP A 134       6.592   3.218 -14.948  1.00  0.75           C  
ATOM   2190  NE1 TRP A 134       8.763   3.755 -14.940  1.00  0.75           N  
ATOM   2191  CE2 TRP A 134       7.752   3.240 -15.716  1.00  0.75           C  
ATOM   2192  CE3 TRP A 134       5.409   2.713 -15.506  1.00  0.75           C  
ATOM   2193  CZ2 TRP A 134       7.771   2.788 -17.028  1.00  0.75           C  
ATOM   2194  CZ3 TRP A 134       5.426   2.254 -16.816  1.00  0.75           C  
ATOM   2195  CH2 TRP A 134       6.577   2.294 -17.559  1.00  0.75           C  
ATOM   2196  H   TRP A 134       3.636   5.358 -11.412  1.00  0.75           H  
ATOM   2197  HA  TRP A 134       6.599   5.610 -11.396  1.00  0.75           H  
ATOM   2198 1HB  TRP A 134       6.356   3.277 -11.686  1.00  0.75           H  
ATOM   2199 2HB  TRP A 134       5.026   3.462 -12.814  1.00  0.75           H  
ATOM   2200  HD1 TRP A 134       8.836   4.462 -12.868  1.00  0.75           H  
ATOM   2201  HE1 TRP A 134       9.719   3.890 -15.231  1.00  0.75           H  
ATOM   2202  HE3 TRP A 134       4.495   2.685 -14.920  1.00  0.75           H  
ATOM   2203  HZ2 TRP A 134       8.677   2.807 -17.633  1.00  0.75           H  
ATOM   2204  HZ3 TRP A 134       4.500   1.868 -17.242  1.00  0.75           H  
ATOM   2205  HH2 TRP A 134       6.558   1.932 -18.587  1.00  0.75           H  
ATOM   2206  N   SER A 135       6.682   7.001 -13.480  1.00  0.85           N  
ATOM   2207  CA  SER A 135       6.638   7.917 -14.628  1.00  0.85           C  
ATOM   2208  C   SER A 135       7.662   7.561 -15.720  1.00  0.85           C  
ATOM   2209  O   SER A 135       8.732   7.021 -15.430  1.00  0.85           O  
ATOM   2210  CB  SER A 135       6.866   9.342 -14.150  1.00  0.85           C  
ATOM   2211  OG  SER A 135       8.144   9.481 -13.585  1.00  0.85           O  
ATOM   2212  H   SER A 135       7.546   6.869 -12.975  1.00  0.85           H  
ATOM   2213  HA  SER A 135       5.652   7.853 -15.067  1.00  0.85           H  
ATOM   2214 1HB  SER A 135       6.751  10.033 -14.991  1.00  0.85           H  
ATOM   2215 2HB  SER A 135       6.108   9.599 -13.413  1.00  0.85           H  
ATOM   2216  HG  SER A 135       8.760   9.379 -14.316  1.00  0.85           H  
ATOM   2217  N   TRP A 136       7.323   7.887 -16.979  1.00  0.99           N  
ATOM   2218  CA  TRP A 136       8.217   7.633 -18.124  1.00  0.99           C  
ATOM   2219  C   TRP A 136       7.864   8.532 -19.314  1.00  0.99           C  
ATOM   2220  O   TRP A 136       6.840   9.207 -19.291  1.00  0.99           O  
ATOM   2221  CB  TRP A 136       8.127   6.168 -18.538  1.00  0.99           C  
ATOM   2222  CG  TRP A 136       6.851   5.753 -19.205  1.00  0.99           C  
ATOM   2223  CD1 TRP A 136       6.656   5.596 -20.546  1.00  0.99           C  
ATOM   2224  CD2 TRP A 136       5.580   5.525 -18.598  1.00  0.99           C  
ATOM   2225  NE1 TRP A 136       5.363   5.222 -20.793  1.00  0.99           N  
ATOM   2226  CE2 TRP A 136       4.693   5.177 -19.616  1.00  0.99           C  
ATOM   2227  CE3 TRP A 136       5.128   5.589 -17.313  1.00  0.99           C  
ATOM   2228  CZ2 TRP A 136       3.381   4.877 -19.359  1.00  0.99           C  
ATOM   2229  CZ3 TRP A 136       3.834   5.319 -17.065  1.00  0.99           C  
ATOM   2230  CH2 TRP A 136       2.966   4.962 -18.059  1.00  0.99           C  
ATOM   2231  H   TRP A 136       6.409   8.319 -17.123  1.00  0.99           H  
ATOM   2232  HA  TRP A 136       9.239   7.849 -17.818  1.00  0.99           H  
ATOM   2233 1HB  TRP A 136       8.947   5.940 -19.216  1.00  0.99           H  
ATOM   2234 2HB  TRP A 136       8.264   5.549 -17.658  1.00  0.99           H  
ATOM   2235  HD1 TRP A 136       7.428   5.727 -21.304  1.00  0.99           H  
ATOM   2236  HE1 TRP A 136       4.958   5.025 -21.698  1.00  0.99           H  
ATOM   2237  HE3 TRP A 136       5.782   5.849 -16.508  1.00  0.99           H  
ATOM   2238  HZ2 TRP A 136       2.682   4.599 -20.146  1.00  0.99           H  
ATOM   2239  HZ3 TRP A 136       3.535   5.399 -16.042  1.00  0.99           H  
ATOM   2240  HH2 TRP A 136       1.928   4.747 -17.827  1.00  0.99           H  
ATOM   2241  N   LYS A 137       8.699   8.552 -20.353  1.00  1.17           N  
ATOM   2242  CA  LYS A 137       8.352   9.332 -21.552  1.00  1.17           C  
ATOM   2243  C   LYS A 137       8.143   8.424 -22.768  1.00  1.17           C  
ATOM   2244  O   LYS A 137       8.959   7.531 -23.023  1.00  1.17           O  
ATOM   2245  CB  LYS A 137       9.418  10.392 -21.835  1.00  1.17           C  
ATOM   2246  CG  LYS A 137       9.106  11.295 -23.033  1.00  1.17           C  
ATOM   2247  CD  LYS A 137      10.160  12.387 -23.200  1.00  1.17           C  
ATOM   2248  CE  LYS A 137       9.818  13.318 -24.357  1.00  1.17           C  
ATOM   2249  NZ  LYS A 137      10.831  14.396 -24.522  1.00  1.17           N  
ATOM   2250  H   LYS A 137       9.551   8.009 -20.334  1.00  1.17           H  
ATOM   2251  HA  LYS A 137       7.408   9.842 -21.378  1.00  1.17           H  
ATOM   2252 1HB  LYS A 137       9.532  11.033 -20.960  1.00  1.17           H  
ATOM   2253 2HB  LYS A 137      10.375   9.908 -22.019  1.00  1.17           H  
ATOM   2254 1HG  LYS A 137       9.058  10.698 -23.945  1.00  1.17           H  
ATOM   2255 2HG  LYS A 137       8.133  11.766 -22.884  1.00  1.17           H  
ATOM   2256 1HD  LYS A 137      10.218  12.974 -22.282  1.00  1.17           H  
ATOM   2257 2HD  LYS A 137      11.133  11.932 -23.385  1.00  1.17           H  
ATOM   2258 1HE  LYS A 137       9.759  12.740 -25.278  1.00  1.17           H  
ATOM   2259 2HE  LYS A 137       8.848  13.778 -24.166  1.00  1.17           H  
ATOM   2260 1HZ  LYS A 137      10.561  14.992 -25.293  1.00  1.17           H  
ATOM   2261 2HZ  LYS A 137      10.874  14.944 -23.674  1.00  1.17           H  
ATOM   2262 3HZ  LYS A 137      11.735  13.990 -24.709  1.00  1.17           H  
ATOM   2263  N   ASN A 138       7.034   8.637 -23.488  1.00  1.39           N  
ATOM   2264  CA  ASN A 138       6.692   7.845 -24.671  1.00  1.39           C  
ATOM   2265  C   ASN A 138       5.546   8.485 -25.463  1.00  1.39           C  
ATOM   2266  O   ASN A 138       5.790   9.293 -26.360  1.00  1.39           O  
ATOM   2267  OXT ASN A 138       4.412   8.006 -25.376  1.00  1.39           O  
ATOM   2268  CB  ASN A 138       6.334   6.416 -24.280  1.00  1.39           C  
ATOM   2269  CG  ASN A 138       6.164   5.501 -25.464  1.00  1.39           C  
ATOM   2270  OD1 ASN A 138       5.192   5.605 -26.221  1.00  1.39           O  
ATOM   2271  ND2 ASN A 138       7.101   4.601 -25.637  1.00  1.39           N  
ATOM   2272  H   ASN A 138       6.414   9.399 -23.210  1.00  1.39           H  
ATOM   2273  HA  ASN A 138       7.562   7.818 -25.328  1.00  1.39           H  
ATOM   2274 1HB  ASN A 138       7.106   5.996 -23.647  1.00  1.39           H  
ATOM   2275 2HB  ASN A 138       5.409   6.422 -23.702  1.00  1.39           H  
ATOM   2276 1HD2 ASN A 138       7.048   3.964 -26.406  1.00  1.39           H  
ATOM   2277 2HD2 ASN A 138       7.872   4.555 -25.000  1.00  1.39           H  
TER    2278
ENDMDL

REMARK ID 638931 MODEL 2 6EXY-5-NEM
PFRMAT TS
TARGET 6EXY-5-NEM
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   VAL A   1       3.526  -1.088  -0.250  1.00  0.90           N  
ATOM      2  CA  VAL A   1       3.210  -0.025  -1.192  1.00  0.90           C  
ATOM      3  C   VAL A   1       2.624   1.187  -0.512  1.00  0.90           C  
ATOM      4  O   VAL A   1       1.678   1.100   0.278  1.00  0.90           O  
ATOM      5  CB  VAL A   1       2.266  -0.525  -2.297  1.00  0.90           C  
ATOM      6  CG1 VAL A   1       1.860   0.637  -3.242  1.00  0.90           C  
ATOM      7  CG2 VAL A   1       2.991  -1.598  -3.079  1.00  0.90           C  
ATOM      8 1H   VAL A   1       4.245  -1.675  -0.652  1.00  0.90           H  
ATOM      9 2H   VAL A   1       3.882  -0.671   0.599  1.00  0.90           H  
ATOM     10 3H   VAL A   1       2.704  -1.635  -0.048  1.00  0.90           H  
ATOM     11  HA  VAL A   1       4.129   0.284  -1.665  1.00  0.90           H  
ATOM     12  HB  VAL A   1       1.362  -0.931  -1.848  1.00  0.90           H  
ATOM     13 1HG1 VAL A   1       1.199   0.262  -4.019  1.00  0.90           H  
ATOM     14 2HG1 VAL A   1       1.343   1.411  -2.673  1.00  0.90           H  
ATOM     15 3HG1 VAL A   1       2.754   1.062  -3.700  1.00  0.90           H  
ATOM     16 1HG2 VAL A   1       2.344  -1.976  -3.856  1.00  0.90           H  
ATOM     17 2HG2 VAL A   1       3.898  -1.173  -3.529  1.00  0.90           H  
ATOM     18 3HG2 VAL A   1       3.267  -2.411  -2.410  1.00  0.90           H  
ATOM     19  N   LEU A   2       3.232   2.316  -0.810  1.00  0.83           N  
ATOM     20  CA  LEU A   2       2.851   3.595  -0.255  1.00  0.83           C  
ATOM     21  C   LEU A   2       2.273   4.462  -1.364  1.00  0.83           C  
ATOM     22  O   LEU A   2       2.755   4.445  -2.500  1.00  0.83           O  
ATOM     23  CB  LEU A   2       4.083   4.225   0.376  1.00  0.83           C  
ATOM     24  CG  LEU A   2       4.748   3.379   1.467  1.00  0.83           C  
ATOM     25  CD1 LEU A   2       6.017   4.016   1.899  1.00  0.83           C  
ATOM     26  CD2 LEU A   2       3.807   3.259   2.634  1.00  0.83           C  
ATOM     27  H   LEU A   2       3.984   2.284  -1.498  1.00  0.83           H  
ATOM     28  HA  LEU A   2       2.087   3.445   0.506  1.00  0.83           H  
ATOM     29 1HB  LEU A   2       4.816   4.411  -0.392  1.00  0.83           H  
ATOM     30 2HB  LEU A   2       3.797   5.162   0.815  1.00  0.83           H  
ATOM     31  HG  LEU A   2       4.983   2.390   1.071  1.00  0.83           H  
ATOM     32 1HD1 LEU A   2       6.487   3.409   2.667  1.00  0.83           H  
ATOM     33 2HD1 LEU A   2       6.668   4.093   1.039  1.00  0.83           H  
ATOM     34 3HD1 LEU A   2       5.810   4.988   2.297  1.00  0.83           H  
ATOM     35 1HD2 LEU A   2       4.271   2.656   3.415  1.00  0.83           H  
ATOM     36 2HD2 LEU A   2       3.585   4.254   3.025  1.00  0.83           H  
ATOM     37 3HD2 LEU A   2       2.880   2.782   2.310  1.00  0.83           H  
ATOM     38  N   ILE A   3       1.249   5.231  -1.042  1.00  0.76           N  
ATOM     39  CA  ILE A   3       0.629   6.064  -2.057  1.00  0.76           C  
ATOM     40  C   ILE A   3       1.190   7.468  -2.049  1.00  0.76           C  
ATOM     41  O   ILE A   3       1.241   8.112  -1.009  1.00  0.76           O  
ATOM     42  CB  ILE A   3      -0.894   6.088  -1.880  1.00  0.76           C  
ATOM     43  CG1 ILE A   3      -1.414   4.637  -1.895  1.00  0.76           C  
ATOM     44  CG2 ILE A   3      -1.545   6.920  -2.983  1.00  0.76           C  
ATOM     45  CD1 ILE A   3      -1.064   3.872  -3.160  1.00  0.76           C  
ATOM     46  H   ILE A   3       0.887   5.226  -0.100  1.00  0.76           H  
ATOM     47  HA  ILE A   3       0.836   5.630  -3.035  1.00  0.76           H  
ATOM     48  HB  ILE A   3      -1.141   6.520  -0.910  1.00  0.76           H  
ATOM     49 1HG1 ILE A   3      -0.991   4.102  -1.044  1.00  0.76           H  
ATOM     50 2HG1 ILE A   3      -2.499   4.650  -1.791  1.00  0.76           H  
ATOM     51 1HG2 ILE A   3      -2.624   6.925  -2.844  1.00  0.76           H  
ATOM     52 2HG2 ILE A   3      -1.171   7.945  -2.941  1.00  0.76           H  
ATOM     53 3HG2 ILE A   3      -1.306   6.489  -3.954  1.00  0.76           H  
ATOM     54 1HD1 ILE A   3      -1.463   2.860  -3.094  1.00  0.76           H  
ATOM     55 2HD1 ILE A   3      -1.497   4.378  -4.023  1.00  0.76           H  
ATOM     56 3HD1 ILE A   3       0.018   3.826  -3.274  1.00  0.76           H  
ATOM     57  N   VAL A   4       1.612   7.902  -3.231  1.00  0.70           N  
ATOM     58  CA  VAL A   4       2.189   9.211  -3.490  1.00  0.70           C  
ATOM     59  C   VAL A   4       1.112  10.181  -4.034  1.00  0.70           C  
ATOM     60  O   VAL A   4       0.339   9.780  -4.902  1.00  0.70           O  
ATOM     61  CB  VAL A   4       3.372   9.065  -4.456  1.00  0.70           C  
ATOM     62  CG1 VAL A   4       3.934  10.396  -4.843  1.00  0.70           C  
ATOM     63  CG2 VAL A   4       4.455   8.262  -3.760  1.00  0.70           C  
ATOM     64  H   VAL A   4       1.526   7.265  -4.010  1.00  0.70           H  
ATOM     65  HA  VAL A   4       2.616   9.553  -2.571  1.00  0.70           H  
ATOM     66  HB  VAL A   4       3.045   8.557  -5.364  1.00  0.70           H  
ATOM     67 1HG1 VAL A   4       4.778  10.251  -5.520  1.00  0.70           H  
ATOM     68 2HG1 VAL A   4       3.171  10.993  -5.345  1.00  0.70           H  
ATOM     69 3HG1 VAL A   4       4.269  10.901  -3.954  1.00  0.70           H  
ATOM     70 1HG2 VAL A   4       5.291   8.158  -4.443  1.00  0.70           H  
ATOM     71 2HG2 VAL A   4       4.776   8.790  -2.861  1.00  0.70           H  
ATOM     72 3HG2 VAL A   4       4.074   7.275  -3.487  1.00  0.70           H  
ATOM     73  N   PRO A   5       1.009  11.429  -3.517  1.00  0.66           N  
ATOM     74  CA  PRO A   5       1.747  12.094  -2.445  1.00  0.66           C  
ATOM     75  C   PRO A   5       1.702  11.365  -1.121  1.00  0.66           C  
ATOM     76  O   PRO A   5       0.651  10.901  -0.685  1.00  0.66           O  
ATOM     77  CB  PRO A   5       1.070  13.457  -2.352  1.00  0.66           C  
ATOM     78  CG  PRO A   5       0.490  13.671  -3.734  1.00  0.66           C  
ATOM     79  CD  PRO A   5       0.026  12.290  -4.160  1.00  0.66           C  
ATOM     80  HA  PRO A   5       2.769  12.215  -2.777  1.00  0.66           H  
ATOM     81 1HB  PRO A   5       0.310  13.441  -1.561  1.00  0.66           H  
ATOM     82 2HB  PRO A   5       1.815  14.221  -2.070  1.00  0.66           H  
ATOM     83 1HG  PRO A   5      -0.330  14.403  -3.695  1.00  0.66           H  
ATOM     84 2HG  PRO A   5       1.257  14.085  -4.408  1.00  0.66           H  
ATOM     85 1HD  PRO A   5      -0.977  12.070  -3.768  1.00  0.66           H  
ATOM     86 2HD  PRO A   5       0.080  12.176  -5.253  1.00  0.66           H  
ATOM     87  N   LEU A   6       2.861  11.318  -0.489  1.00  0.64           N  
ATOM     88  CA  LEU A   6       3.096  10.595   0.746  1.00  0.64           C  
ATOM     89  C   LEU A   6       3.763  11.449   1.802  1.00  0.64           C  
ATOM     90  O   LEU A   6       4.816  12.035   1.546  1.00  0.64           O  
ATOM     91  CB  LEU A   6       4.021   9.434   0.402  1.00  0.64           C  
ATOM     92  CG  LEU A   6       4.540   8.583   1.495  1.00  0.64           C  
ATOM     93  CD1 LEU A   6       3.404   7.821   2.147  1.00  0.64           C  
ATOM     94  CD2 LEU A   6       5.563   7.683   0.894  1.00  0.64           C  
ATOM     95  H   LEU A   6       3.655  11.772  -0.937  1.00  0.64           H  
ATOM     96  HA  LEU A   6       2.142  10.226   1.126  1.00  0.64           H  
ATOM     97 1HB  LEU A   6       3.497   8.776  -0.281  1.00  0.64           H  
ATOM     98 2HB  LEU A   6       4.872   9.837  -0.130  1.00  0.64           H  
ATOM     99  HG  LEU A   6       5.012   9.205   2.250  1.00  0.64           H  
ATOM    100 1HD1 LEU A   6       3.793   7.191   2.944  1.00  0.64           H  
ATOM    101 2HD1 LEU A   6       2.687   8.528   2.560  1.00  0.64           H  
ATOM    102 3HD1 LEU A   6       2.908   7.205   1.399  1.00  0.64           H  
ATOM    103 1HD2 LEU A   6       5.993   7.061   1.641  1.00  0.64           H  
ATOM    104 2HD2 LEU A   6       5.087   7.072   0.136  1.00  0.64           H  
ATOM    105 3HD2 LEU A   6       6.348   8.290   0.443  1.00  0.64           H  
ATOM    106  N   LEU A   7       3.167  11.532   2.989  1.00  0.64           N  
ATOM    107  CA  LEU A   7       3.784  12.321   4.050  1.00  0.64           C  
ATOM    108  C   LEU A   7       4.076  11.438   5.264  1.00  0.64           C  
ATOM    109  O   LEU A   7       3.159  10.869   5.864  1.00  0.64           O  
ATOM    110  CB  LEU A   7       2.874  13.484   4.457  1.00  0.64           C  
ATOM    111  CG  LEU A   7       3.435  14.382   5.526  1.00  0.64           C  
ATOM    112  CD1 LEU A   7       4.650  15.050   4.955  1.00  0.64           C  
ATOM    113  CD2 LEU A   7       2.402  15.409   5.954  1.00  0.64           C  
ATOM    114  H   LEU A   7       2.297  11.044   3.153  1.00  0.64           H  
ATOM    115  HA  LEU A   7       4.731  12.725   3.692  1.00  0.64           H  
ATOM    116 1HB  LEU A   7       2.680  14.095   3.578  1.00  0.64           H  
ATOM    117 2HB  LEU A   7       1.929  13.082   4.819  1.00  0.64           H  
ATOM    118  HG  LEU A   7       3.739  13.790   6.390  1.00  0.64           H  
ATOM    119 1HD1 LEU A   7       5.064  15.689   5.678  1.00  0.64           H  
ATOM    120 2HD1 LEU A   7       5.379  14.299   4.666  1.00  0.64           H  
ATOM    121 3HD1 LEU A   7       4.362  15.633   4.086  1.00  0.64           H  
ATOM    122 1HD2 LEU A   7       2.831  16.059   6.718  1.00  0.64           H  
ATOM    123 2HD2 LEU A   7       2.104  16.008   5.094  1.00  0.64           H  
ATOM    124 3HD2 LEU A   7       1.529  14.898   6.360  1.00  0.64           H  
ATOM    125  N   ILE A   8       5.355  11.315   5.606  1.00  0.65           N  
ATOM    126  CA  ILE A   8       5.808  10.483   6.713  1.00  0.65           C  
ATOM    127  C   ILE A   8       6.550  11.282   7.798  1.00  0.65           C  
ATOM    128  O   ILE A   8       7.470  12.028   7.487  1.00  0.65           O  
ATOM    129  CB  ILE A   8       6.714   9.354   6.184  1.00  0.65           C  
ATOM    130  CG1 ILE A   8       5.919   8.444   5.251  1.00  0.65           C  
ATOM    131  CG2 ILE A   8       7.359   8.573   7.308  1.00  0.65           C  
ATOM    132  CD1 ILE A   8       6.766   7.448   4.523  1.00  0.65           C  
ATOM    133  H   ILE A   8       6.053  11.821   5.059  1.00  0.65           H  
ATOM    134  HA  ILE A   8       4.926  10.014   7.125  1.00  0.65           H  
ATOM    135  HB  ILE A   8       7.500   9.799   5.584  1.00  0.65           H  
ATOM    136 1HG1 ILE A   8       5.180   7.904   5.842  1.00  0.65           H  
ATOM    137 2HG1 ILE A   8       5.399   9.046   4.522  1.00  0.65           H  
ATOM    138 1HG2 ILE A   8       8.009   7.805   6.890  1.00  0.65           H  
ATOM    139 2HG2 ILE A   8       7.949   9.248   7.922  1.00  0.65           H  
ATOM    140 3HG2 ILE A   8       6.594   8.103   7.918  1.00  0.65           H  
ATOM    141 1HD1 ILE A   8       6.136   6.832   3.897  1.00  0.65           H  
ATOM    142 2HD1 ILE A   8       7.491   7.977   3.908  1.00  0.65           H  
ATOM    143 3HD1 ILE A   8       7.285   6.816   5.241  1.00  0.65           H  
ATOM    144  N   PRO A   9       6.159  11.214   9.074  1.00  0.66           N  
ATOM    145  CA  PRO A   9       6.832  11.908  10.152  1.00  0.66           C  
ATOM    146  C   PRO A   9       8.178  11.282  10.441  1.00  0.66           C  
ATOM    147  O   PRO A   9       8.364  10.079  10.264  1.00  0.66           O  
ATOM    148  CB  PRO A   9       5.858  11.753  11.318  1.00  0.66           C  
ATOM    149  CG  PRO A   9       5.095  10.476  11.012  1.00  0.66           C  
ATOM    150  CD  PRO A   9       4.983  10.430   9.491  1.00  0.66           C  
ATOM    151  HA  PRO A   9       6.965  12.955   9.889  1.00  0.66           H  
ATOM    152 1HB  PRO A   9       6.422  11.700  12.264  1.00  0.66           H  
ATOM    153 2HB  PRO A   9       5.212  12.640  11.383  1.00  0.66           H  
ATOM    154 1HG  PRO A   9       5.642   9.611  11.418  1.00  0.66           H  
ATOM    155 2HG  PRO A   9       4.115  10.491  11.512  1.00  0.66           H  
ATOM    156 1HD  PRO A   9       5.064   9.381   9.188  1.00  0.66           H  
ATOM    157 2HD  PRO A   9       4.050  10.905   9.143  1.00  0.66           H  
ATOM    158  N   ILE A  10       9.087  12.085  10.960  1.00  0.68           N  
ATOM    159  CA  ILE A  10      10.385  11.590  11.373  1.00  0.68           C  
ATOM    160  C   ILE A  10      10.384  11.532  12.909  1.00  0.68           C  
ATOM    161  O   ILE A  10      10.453  12.587  13.542  1.00  0.68           O  
ATOM    162  CB  ILE A  10      11.465  12.563  10.941  1.00  0.68           C  
ATOM    163  CG1 ILE A  10      11.404  12.808   9.484  1.00  0.68           C  
ATOM    164  CG2 ILE A  10      12.797  11.983  11.288  1.00  0.68           C  
ATOM    165  CD1 ILE A  10      12.267  13.958   9.089  1.00  0.68           C  
ATOM    166  H   ILE A  10       8.871  13.077  11.044  1.00  0.68           H  
ATOM    167  HA  ILE A  10      10.571  10.631  10.909  1.00  0.68           H  
ATOM    168  HB  ILE A  10      11.335  13.501  11.447  1.00  0.68           H  
ATOM    169 1HG1 ILE A  10      11.735  11.916   8.961  1.00  0.68           H  
ATOM    170 2HG1 ILE A  10      10.377  13.026   9.192  1.00  0.68           H  
ATOM    171 1HG2 ILE A  10      13.579  12.668  10.986  1.00  0.68           H  
ATOM    172 2HG2 ILE A  10      12.861  11.814  12.356  1.00  0.68           H  
ATOM    173 3HG2 ILE A  10      12.935  11.037  10.767  1.00  0.68           H  
ATOM    174 1HD1 ILE A  10      12.222  14.138   8.034  1.00  0.68           H  
ATOM    175 2HD1 ILE A  10      11.964  14.849   9.595  1.00  0.68           H  
ATOM    176 3HD1 ILE A  10      13.248  13.718   9.378  1.00  0.68           H  
ATOM    177  N   PRO A  11      10.386  10.349  13.548  1.00  0.69           N  
ATOM    178  CA  PRO A  11      10.207  10.147  14.988  1.00  0.69           C  
ATOM    179  C   PRO A  11      11.028  11.035  15.928  1.00  0.69           C  
ATOM    180  O   PRO A  11      10.566  11.365  17.019  1.00  0.69           O  
ATOM    181  CB  PRO A  11      10.638   8.688  15.149  1.00  0.69           C  
ATOM    182  CG  PRO A  11      10.284   8.044  13.835  1.00  0.69           C  
ATOM    183  CD  PRO A  11      10.584   9.090  12.791  1.00  0.69           C  
ATOM    184  HA  PRO A  11       9.135  10.250  15.221  1.00  0.69           H  
ATOM    185 1HB  PRO A  11      11.713   8.637  15.377  1.00  0.69           H  
ATOM    186 2HB  PRO A  11      10.112   8.235  16.000  1.00  0.69           H  
ATOM    187 1HG  PRO A  11      10.872   7.126  13.692  1.00  0.69           H  
ATOM    188 2HG  PRO A  11       9.225   7.745  13.836  1.00  0.69           H  
ATOM    189 1HD  PRO A  11      11.615   9.007  12.412  1.00  0.69           H  
ATOM    190 2HD  PRO A  11       9.827   8.969  12.003  1.00  0.69           H  
ATOM    191  N   GLY A  12      12.243  11.397  15.533  1.00  0.70           N  
ATOM    192  CA  GLY A  12      13.093  12.234  16.378  1.00  0.70           C  
ATOM    193  C   GLY A  12      13.634  13.434  15.614  1.00  0.70           C  
ATOM    194  O   GLY A  12      14.632  14.035  16.020  1.00  0.70           O  
ATOM    195  H   GLY A  12      12.590  11.111  14.632  1.00  0.70           H  
ATOM    196 1HA  GLY A  12      12.527  12.579  17.242  1.00  0.70           H  
ATOM    197 2HA  GLY A  12      13.921  11.638  16.757  1.00  0.70           H  
ATOM    198  N   GLY A  13      13.008  13.746  14.490  1.00  0.70           N  
ATOM    199  CA  GLY A  13      13.467  14.827  13.629  1.00  0.70           C  
ATOM    200  C   GLY A  13      14.746  14.366  12.948  1.00  0.70           C  
ATOM    201  O   GLY A  13      15.132  13.208  13.133  1.00  0.70           O  
ATOM    202  H   GLY A  13      12.162  13.242  14.224  1.00  0.70           H  
ATOM    203 1HA  GLY A  13      12.698  15.016  12.893  1.00  0.70           H  
ATOM    204 2HA  GLY A  13      13.634  15.743  14.196  1.00  0.70           H  
ATOM    205  N   LEU A  14      15.430  15.232  12.184  1.00  0.70           N  
ATOM    206  CA  LEU A  14      16.659  14.741  11.550  1.00  0.70           C  
ATOM    207  C   LEU A  14      17.924  15.070  12.327  1.00  0.70           C  
ATOM    208  O   LEU A  14      18.104  16.183  12.818  1.00  0.70           O  
ATOM    209  CB  LEU A  14      16.858  15.288  10.128  1.00  0.70           C  
ATOM    210  CG  LEU A  14      15.833  14.926   9.105  1.00  0.70           C  
ATOM    211  CD1 LEU A  14      16.131  15.617   7.831  1.00  0.70           C  
ATOM    212  CD2 LEU A  14      15.863  13.433   8.882  1.00  0.70           C  
ATOM    213  H   LEU A  14      15.098  16.193  12.039  1.00  0.70           H  
ATOM    214  HA  LEU A  14      16.576  13.668  11.473  1.00  0.70           H  
ATOM    215 1HB  LEU A  14      16.896  16.376  10.185  1.00  0.70           H  
ATOM    216 2HB  LEU A  14      17.824  14.933   9.768  1.00  0.70           H  
ATOM    217  HG  LEU A  14      14.859  15.256   9.447  1.00  0.70           H  
ATOM    218 1HD1 LEU A  14      15.369  15.353   7.116  1.00  0.70           H  
ATOM    219 2HD1 LEU A  14      16.133  16.669   7.989  1.00  0.70           H  
ATOM    220 3HD1 LEU A  14      17.087  15.321   7.463  1.00  0.70           H  
ATOM    221 1HD2 LEU A  14      15.128  13.149   8.131  1.00  0.70           H  
ATOM    222 2HD2 LEU A  14      16.854  13.133   8.546  1.00  0.70           H  
ATOM    223 3HD2 LEU A  14      15.639  12.927   9.820  1.00  0.70           H  
ATOM    224  N   LYS A  15      18.840  14.118  12.363  1.00  0.69           N  
ATOM    225  CA  LYS A  15      20.135  14.366  12.983  1.00  0.69           C  
ATOM    226  C   LYS A  15      21.222  14.108  11.941  1.00  0.69           C  
ATOM    227  O   LYS A  15      21.061  13.208  11.123  1.00  0.69           O  
ATOM    228  CB  LYS A  15      20.295  13.503  14.243  1.00  0.69           C  
ATOM    229  CG  LYS A  15      19.317  13.879  15.355  1.00  0.69           C  
ATOM    230  CD  LYS A  15      19.598  13.140  16.653  1.00  0.69           C  
ATOM    231  CE  LYS A  15      18.607  13.565  17.736  1.00  0.69           C  
ATOM    232  NZ  LYS A  15      18.878  12.890  19.039  1.00  0.69           N  
ATOM    233  H   LYS A  15      18.600  13.200  11.964  1.00  0.69           H  
ATOM    234  HA  LYS A  15      20.169  15.409  13.284  1.00  0.69           H  
ATOM    235 1HB  LYS A  15      20.108  12.461  13.981  1.00  0.69           H  
ATOM    236 2HB  LYS A  15      21.299  13.552  14.635  1.00  0.69           H  
ATOM    237 1HG  LYS A  15      19.383  14.952  15.539  1.00  0.69           H  
ATOM    238 2HG  LYS A  15      18.298  13.651  15.036  1.00  0.69           H  
ATOM    239 1HD  LYS A  15      19.524  12.065  16.497  1.00  0.69           H  
ATOM    240 2HD  LYS A  15      20.607  13.372  16.990  1.00  0.69           H  
ATOM    241 1HE  LYS A  15      18.675  14.647  17.875  1.00  0.69           H  
ATOM    242 2HE  LYS A  15      17.595  13.315  17.410  1.00  0.69           H  
ATOM    243 1HZ  LYS A  15      18.202  13.202  19.720  1.00  0.69           H  
ATOM    244 2HZ  LYS A  15      18.808  11.889  18.928  1.00  0.69           H  
ATOM    245 3HZ  LYS A  15      19.809  13.131  19.352  1.00  0.69           H  
ATOM    246  N   PRO A  16      22.374  14.795  11.987  1.00  0.68           N  
ATOM    247  CA  PRO A  16      23.434  14.733  10.988  1.00  0.68           C  
ATOM    248  C   PRO A  16      24.311  13.489  10.962  1.00  0.68           C  
ATOM    249  O   PRO A  16      25.537  13.562  11.084  1.00  0.68           O  
ATOM    250  CB  PRO A  16      24.242  15.958  11.359  1.00  0.68           C  
ATOM    251  CG  PRO A  16      24.088  16.101  12.837  1.00  0.68           C  
ATOM    252  CD  PRO A  16      22.651  15.730  13.099  1.00  0.68           C  
ATOM    253  HA  PRO A  16      22.980  14.871  10.010  1.00  0.68           H  
ATOM    254 1HB  PRO A  16      25.261  15.787  11.084  1.00  0.68           H  
ATOM    255 2HB  PRO A  16      23.890  16.817  10.789  1.00  0.68           H  
ATOM    256 1HG  PRO A  16      24.799  15.438  13.353  1.00  0.68           H  
ATOM    257 2HG  PRO A  16      24.329  17.130  13.144  1.00  0.68           H  
ATOM    258 1HD  PRO A  16      22.578  15.251  14.072  1.00  0.68           H  
ATOM    259 2HD  PRO A  16      22.019  16.628  13.024  1.00  0.68           H  
ATOM    260  N   LYS A  17      23.645  12.355  10.834  1.00  0.67           N  
ATOM    261  CA  LYS A  17      24.201  11.031  10.667  1.00  0.67           C  
ATOM    262  C   LYS A  17      23.198  10.256   9.825  1.00  0.67           C  
ATOM    263  O   LYS A  17      23.519   9.266   9.162  1.00  0.67           O  
ATOM    264  CB  LYS A  17      24.451  10.371  12.020  1.00  0.67           C  
ATOM    265  CG  LYS A  17      25.116   8.980  11.975  1.00  0.67           C  
ATOM    266  CD  LYS A  17      25.449   8.505  13.389  1.00  0.67           C  
ATOM    267  CE  LYS A  17      26.225   7.181  13.407  1.00  0.67           C  
ATOM    268  NZ  LYS A  17      25.396   6.059  12.958  1.00  0.67           N  
ATOM    269  H   LYS A  17      22.637  12.435  10.761  1.00  0.67           H  
ATOM    270  HA  LYS A  17      25.139  11.098  10.112  1.00  0.67           H  
ATOM    271 1HB  LYS A  17      25.082  11.023  12.625  1.00  0.67           H  
ATOM    272 2HB  LYS A  17      23.499  10.262  12.546  1.00  0.67           H  
ATOM    273 1HG  LYS A  17      24.431   8.256  11.518  1.00  0.67           H  
ATOM    274 2HG  LYS A  17      26.026   9.021  11.384  1.00  0.67           H  
ATOM    275 1HD  LYS A  17      26.029   9.272  13.903  1.00  0.67           H  
ATOM    276 2HD  LYS A  17      24.514   8.354  13.931  1.00  0.67           H  
ATOM    277 1HE  LYS A  17      27.098   7.254  12.763  1.00  0.67           H  
ATOM    278 2HE  LYS A  17      26.549   6.982  14.426  1.00  0.67           H  
ATOM    279 1HZ  LYS A  17      25.889   5.156  12.981  1.00  0.67           H  
ATOM    280 2HZ  LYS A  17      24.569   5.968  13.546  1.00  0.67           H  
ATOM    281 3HZ  LYS A  17      25.065   6.175  12.004  1.00  0.67           H  
ATOM    282  N   GLU A  18      21.945  10.669  10.016  1.00  0.65           N  
ATOM    283  CA  GLU A  18      20.718  10.005   9.593  1.00  0.65           C  
ATOM    284  C   GLU A  18      20.499   9.818   8.112  1.00  0.65           C  
ATOM    285  O   GLU A  18      20.794  10.690   7.287  1.00  0.65           O  
ATOM    286  CB  GLU A  18      19.518  10.747  10.183  1.00  0.65           C  
ATOM    287  CG  GLU A  18      18.191  10.118   9.929  1.00  0.65           C  
ATOM    288  CD  GLU A  18      17.180  10.732  10.757  1.00  0.65           C  
ATOM    289  OE1 GLU A  18      17.524  11.633  11.480  1.00  0.65           O  
ATOM    290  OE2 GLU A  18      16.049  10.300  10.735  1.00  0.65           O  
ATOM    291  H   GLU A  18      21.820  11.544  10.521  1.00  0.65           H  
ATOM    292  HA  GLU A  18      20.730   9.009  10.037  1.00  0.65           H  
ATOM    293 1HB  GLU A  18      19.651  10.859  11.258  1.00  0.65           H  
ATOM    294 2HB  GLU A  18      19.476  11.747   9.754  1.00  0.65           H  
ATOM    295 1HG  GLU A  18      17.916  10.243   8.881  1.00  0.65           H  
ATOM    296 2HG  GLU A  18      18.239   9.056  10.149  1.00  0.65           H  
ATOM    297  N   MET A  19      19.977   8.642   7.776  1.00  0.63           N  
ATOM    298  CA  MET A  19      19.646   8.346   6.396  1.00  0.63           C  
ATOM    299  C   MET A  19      18.182   8.011   6.173  1.00  0.63           C  
ATOM    300  O   MET A  19      17.525   7.396   7.014  1.00  0.63           O  
ATOM    301  CB  MET A  19      20.502   7.224   5.865  1.00  0.63           C  
ATOM    302  CG  MET A  19      21.945   7.563   5.745  1.00  0.63           C  
ATOM    303  SD  MET A  19      22.874   6.285   4.961  1.00  0.63           S  
ATOM    304  CE  MET A  19      22.127   6.406   3.328  1.00  0.63           C  
ATOM    305  H   MET A  19      19.783   7.958   8.508  1.00  0.63           H  
ATOM    306  HA  MET A  19      19.859   9.232   5.820  1.00  0.63           H  
ATOM    307 1HB  MET A  19      20.421   6.392   6.540  1.00  0.63           H  
ATOM    308 2HB  MET A  19      20.130   6.908   4.888  1.00  0.63           H  
ATOM    309 1HG  MET A  19      22.026   8.451   5.159  1.00  0.63           H  
ATOM    310 2HG  MET A  19      22.370   7.757   6.732  1.00  0.63           H  
ATOM    311 1HE  MET A  19      22.578   5.671   2.662  1.00  0.63           H  
ATOM    312 2HE  MET A  19      21.055   6.215   3.409  1.00  0.63           H  
ATOM    313 3HE  MET A  19      22.284   7.407   2.925  1.00  0.63           H  
ATOM    314  N   ILE A  20      17.689   8.417   5.001  1.00  0.61           N  
ATOM    315  CA  ILE A  20      16.330   8.129   4.544  1.00  0.61           C  
ATOM    316  C   ILE A  20      16.398   7.339   3.236  1.00  0.61           C  
ATOM    317  O   ILE A  20      17.129   7.725   2.328  1.00  0.61           O  
ATOM    318  CB  ILE A  20      15.523   9.421   4.293  1.00  0.61           C  
ATOM    319  CG1 ILE A  20      15.524  10.303   5.545  1.00  0.61           C  
ATOM    320  CG2 ILE A  20      14.092   9.064   3.875  1.00  0.61           C  
ATOM    321  CD1 ILE A  20      16.602  11.403   5.498  1.00  0.61           C  
ATOM    322  H   ILE A  20      18.307   8.960   4.399  1.00  0.61           H  
ATOM    323  HA  ILE A  20      15.818   7.526   5.289  1.00  0.61           H  
ATOM    324  HB  ILE A  20      15.993   9.993   3.496  1.00  0.61           H  
ATOM    325 1HG1 ILE A  20      14.560  10.764   5.649  1.00  0.61           H  
ATOM    326 2HG1 ILE A  20      15.701   9.676   6.422  1.00  0.61           H  
ATOM    327 1HG2 ILE A  20      13.532   9.964   3.691  1.00  0.61           H  
ATOM    328 2HG2 ILE A  20      14.109   8.465   2.967  1.00  0.61           H  
ATOM    329 3HG2 ILE A  20      13.616   8.491   4.677  1.00  0.61           H  
ATOM    330 1HD1 ILE A  20      16.561  11.992   6.405  1.00  0.61           H  
ATOM    331 2HD1 ILE A  20      17.593  10.948   5.410  1.00  0.61           H  
ATOM    332 3HD1 ILE A  20      16.428  12.050   4.640  1.00  0.61           H  
ATOM    333  N   LEU A  21      15.680   6.221   3.154  1.00  0.60           N  
ATOM    334  CA  LEU A  21      15.659   5.394   1.942  1.00  0.60           C  
ATOM    335  C   LEU A  21      14.279   5.265   1.332  1.00  0.60           C  
ATOM    336  O   LEU A  21      13.321   4.872   1.999  1.00  0.60           O  
ATOM    337  CB  LEU A  21      16.199   3.996   2.240  1.00  0.60           C  
ATOM    338  CG  LEU A  21      16.299   3.031   1.063  1.00  0.60           C  
ATOM    339  CD1 LEU A  21      17.427   2.042   1.331  1.00  0.60           C  
ATOM    340  CD2 LEU A  21      14.964   2.275   0.903  1.00  0.60           C  
ATOM    341  H   LEU A  21      15.108   5.957   3.946  1.00  0.60           H  
ATOM    342  HA  LEU A  21      16.304   5.857   1.202  1.00  0.60           H  
ATOM    343 1HB  LEU A  21      17.185   4.121   2.603  1.00  0.60           H  
ATOM    344 2HB  LEU A  21      15.583   3.537   3.007  1.00  0.60           H  
ATOM    345  HG  LEU A  21      16.521   3.586   0.152  1.00  0.60           H  
ATOM    346 1HD1 LEU A  21      17.506   1.347   0.498  1.00  0.60           H  
ATOM    347 2HD1 LEU A  21      18.365   2.579   1.441  1.00  0.60           H  
ATOM    348 3HD1 LEU A  21      17.216   1.489   2.245  1.00  0.60           H  
ATOM    349 1HD2 LEU A  21      15.039   1.582   0.064  1.00  0.60           H  
ATOM    350 2HD2 LEU A  21      14.752   1.719   1.815  1.00  0.60           H  
ATOM    351 3HD2 LEU A  21      14.156   2.972   0.715  1.00  0.60           H  
ATOM    352  N   ILE A  22      14.193   5.593   0.044  1.00  0.59           N  
ATOM    353  CA  ILE A  22      12.962   5.533  -0.725  1.00  0.59           C  
ATOM    354  C   ILE A  22      13.086   4.565  -1.904  1.00  0.59           C  
ATOM    355  O   ILE A  22      13.953   4.738  -2.763  1.00  0.59           O  
ATOM    356  CB  ILE A  22      12.655   6.938  -1.259  1.00  0.59           C  
ATOM    357  CG1 ILE A  22      12.489   7.910  -0.108  1.00  0.59           C  
ATOM    358  CG2 ILE A  22      11.442   6.946  -2.131  1.00  0.59           C  
ATOM    359  CD1 ILE A  22      12.411   9.303  -0.545  1.00  0.59           C  
ATOM    360  H   ILE A  22      15.034   5.920  -0.426  1.00  0.59           H  
ATOM    361  HA  ILE A  22      12.153   5.193  -0.080  1.00  0.59           H  
ATOM    362  HB  ILE A  22      13.510   7.279  -1.842  1.00  0.59           H  
ATOM    363 1HG1 ILE A  22      11.587   7.680   0.427  1.00  0.59           H  
ATOM    364 2HG1 ILE A  22      13.332   7.825   0.570  1.00  0.59           H  
ATOM    365 1HG2 ILE A  22      11.263   7.952  -2.511  1.00  0.59           H  
ATOM    366 2HG2 ILE A  22      11.598   6.263  -2.969  1.00  0.59           H  
ATOM    367 3HG2 ILE A  22      10.587   6.621  -1.547  1.00  0.59           H  
ATOM    368 1HD1 ILE A  22      12.290   9.912   0.326  1.00  0.59           H  
ATOM    369 2HD1 ILE A  22      13.320   9.581  -1.061  1.00  0.59           H  
ATOM    370 3HD1 ILE A  22      11.565   9.436  -1.206  1.00  0.59           H  
ATOM    371  N   HIS A  23      12.211   3.564  -1.977  1.00  0.58           N  
ATOM    372  CA  HIS A  23      12.288   2.609  -3.085  1.00  0.58           C  
ATOM    373  C   HIS A  23      10.976   2.591  -3.859  1.00  0.58           C  
ATOM    374  O   HIS A  23       9.889   2.502  -3.259  1.00  0.58           O  
ATOM    375  CB  HIS A  23      12.607   1.188  -2.576  1.00  0.58           C  
ATOM    376  CG  HIS A  23      12.826   0.136  -3.673  1.00  0.58           C  
ATOM    377  ND1 HIS A  23      14.019   0.017  -4.365  1.00  0.58           N  
ATOM    378  CD2 HIS A  23      12.012  -0.830  -4.175  1.00  0.58           C  
ATOM    379  CE1 HIS A  23      13.928  -0.971  -5.236  1.00  0.58           C  
ATOM    380  NE2 HIS A  23      12.726  -1.505  -5.141  1.00  0.58           N  
ATOM    381  H   HIS A  23      11.516   3.441  -1.239  1.00  0.58           H  
ATOM    382  HA  HIS A  23      13.071   2.904  -3.777  1.00  0.58           H  
ATOM    383 1HB  HIS A  23      13.509   1.224  -1.966  1.00  0.58           H  
ATOM    384 2HB  HIS A  23      11.793   0.846  -1.935  1.00  0.58           H  
ATOM    385  HD1 HIS A  23      14.868   0.548  -4.235  1.00  0.58           H  
ATOM    386  HD2 HIS A  23      10.993  -1.132  -3.957  1.00  0.58           H  
ATOM    387  HE1 HIS A  23      14.775  -1.216  -5.875  1.00  0.58           H  
ATOM    388  N   GLY A  24      11.078   2.659  -5.190  1.00  0.59           N  
ATOM    389  CA  GLY A  24       9.884   2.654  -6.038  1.00  0.59           C  
ATOM    390  C   GLY A  24      10.150   2.685  -7.539  1.00  0.59           C  
ATOM    391  O   GLY A  24      11.277   2.497  -7.994  1.00  0.59           O  
ATOM    392  H   GLY A  24      12.015   2.723  -5.603  1.00  0.59           H  
ATOM    393 1HA  GLY A  24       9.281   1.773  -5.802  1.00  0.59           H  
ATOM    394 2HA  GLY A  24       9.278   3.512  -5.796  1.00  0.59           H  
ATOM    395  N   VAL A  25       9.072   2.887  -8.305  1.00  0.60           N  
ATOM    396  CA  VAL A  25       9.093   2.866  -9.773  1.00  0.60           C  
ATOM    397  C   VAL A  25       8.503   4.128 -10.419  1.00  0.60           C  
ATOM    398  O   VAL A  25       7.463   4.648  -9.991  1.00  0.60           O  
ATOM    399  CB  VAL A  25       8.327   1.628 -10.308  1.00  0.60           C  
ATOM    400  CG1 VAL A  25       8.319   1.617 -11.849  1.00  0.60           C  
ATOM    401  CG2 VAL A  25       8.957   0.344  -9.798  1.00  0.60           C  
ATOM    402  H   VAL A  25       8.188   3.055  -7.824  1.00  0.60           H  
ATOM    403  HA  VAL A  25      10.129   2.788 -10.089  1.00  0.60           H  
ATOM    404  HB  VAL A  25       7.296   1.684  -9.966  1.00  0.60           H  
ATOM    405 1HG1 VAL A  25       7.768   0.749 -12.204  1.00  0.60           H  
ATOM    406 2HG1 VAL A  25       7.844   2.511 -12.236  1.00  0.60           H  
ATOM    407 3HG1 VAL A  25       9.340   1.563 -12.213  1.00  0.60           H  
ATOM    408 1HG2 VAL A  25       8.392  -0.505 -10.173  1.00  0.60           H  
ATOM    409 2HG2 VAL A  25       9.955   0.275 -10.154  1.00  0.60           H  
ATOM    410 3HG2 VAL A  25       8.950   0.326  -8.707  1.00  0.60           H  
ATOM    411  N   LEU A  26       9.177   4.638 -11.449  1.00  0.62           N  
ATOM    412  CA  LEU A  26       8.660   5.814 -12.165  1.00  0.62           C  
ATOM    413  C   LEU A  26       7.608   5.481 -13.215  1.00  0.62           C  
ATOM    414  O   LEU A  26       7.835   4.702 -14.137  1.00  0.62           O  
ATOM    415  CB  LEU A  26       9.787   6.585 -12.836  1.00  0.62           C  
ATOM    416  CG  LEU A  26       9.361   7.813 -13.707  1.00  0.62           C  
ATOM    417  CD1 LEU A  26       8.715   8.930 -12.889  1.00  0.62           C  
ATOM    418  CD2 LEU A  26      10.549   8.312 -14.341  1.00  0.62           C  
ATOM    419  H   LEU A  26      10.041   4.170 -11.746  1.00  0.62           H  
ATOM    420  HA  LEU A  26       8.179   6.459 -11.446  1.00  0.62           H  
ATOM    421 1HB  LEU A  26      10.466   6.946 -12.068  1.00  0.62           H  
ATOM    422 2HB  LEU A  26      10.341   5.899 -13.486  1.00  0.62           H  
ATOM    423  HG  LEU A  26       8.646   7.496 -14.464  1.00  0.62           H  
ATOM    424 1HD1 LEU A  26       8.458   9.756 -13.551  1.00  0.62           H  
ATOM    425 2HD1 LEU A  26       7.817   8.560 -12.414  1.00  0.62           H  
ATOM    426 3HD1 LEU A  26       9.411   9.280 -12.143  1.00  0.62           H  
ATOM    427 1HD2 LEU A  26      10.294   9.161 -14.979  1.00  0.62           H  
ATOM    428 2HD2 LEU A  26      11.229   8.600 -13.568  1.00  0.62           H  
ATOM    429 3HD2 LEU A  26      10.987   7.563 -14.918  1.00  0.62           H  
ATOM    430  N   LYS A  27       6.449   6.106 -13.104  1.00  0.65           N  
ATOM    431  CA  LYS A  27       5.368   5.834 -14.034  1.00  0.65           C  
ATOM    432  C   LYS A  27       5.734   6.235 -15.463  1.00  0.65           C  
ATOM    433  O   LYS A  27       6.420   7.237 -15.683  1.00  0.65           O  
ATOM    434  CB  LYS A  27       4.123   6.585 -13.585  1.00  0.65           C  
ATOM    435  CG  LYS A  27       3.530   6.087 -12.255  1.00  0.65           C  
ATOM    436  CD  LYS A  27       2.323   6.920 -11.845  1.00  0.65           C  
ATOM    437  CE  LYS A  27       1.778   6.494 -10.485  1.00  0.65           C  
ATOM    438  NZ  LYS A  27       0.626   7.350 -10.057  1.00  0.65           N  
ATOM    439  H   LYS A  27       6.289   6.771 -12.343  1.00  0.65           H  
ATOM    440  HA  LYS A  27       5.165   4.763 -14.023  1.00  0.65           H  
ATOM    441 1HB  LYS A  27       4.363   7.642 -13.463  1.00  0.65           H  
ATOM    442 2HB  LYS A  27       3.356   6.512 -14.357  1.00  0.65           H  
ATOM    443 1HG  LYS A  27       3.227   5.046 -12.359  1.00  0.65           H  
ATOM    444 2HG  LYS A  27       4.288   6.147 -11.471  1.00  0.65           H  
ATOM    445 1HD  LYS A  27       2.618   7.973 -11.792  1.00  0.65           H  
ATOM    446 2HD  LYS A  27       1.536   6.818 -12.592  1.00  0.65           H  
ATOM    447 1HE  LYS A  27       1.451   5.457 -10.538  1.00  0.65           H  
ATOM    448 2HE  LYS A  27       2.578   6.575  -9.741  1.00  0.65           H  
ATOM    449 1HZ  LYS A  27       0.294   7.046  -9.151  1.00  0.65           H  
ATOM    450 2HZ  LYS A  27       0.935   8.317  -9.996  1.00  0.65           H  
ATOM    451 3HZ  LYS A  27      -0.122   7.276 -10.732  1.00  0.65           H  
ATOM    452  N   ASN A  28       5.256   5.440 -16.421  1.00  0.67           N  
ATOM    453  CA  ASN A  28       5.479   5.675 -17.846  1.00  0.67           C  
ATOM    454  C   ASN A  28       5.042   7.074 -18.221  1.00  0.67           C  
ATOM    455  O   ASN A  28       3.935   7.485 -17.874  1.00  0.67           O  
ATOM    456  CB  ASN A  28       4.710   4.661 -18.676  1.00  0.67           C  
ATOM    457  CG  ASN A  28       5.046   4.715 -20.145  1.00  0.67           C  
ATOM    458  OD1 ASN A  28       6.210   4.884 -20.523  1.00  0.67           O  
ATOM    459  ND2 ASN A  28       4.045   4.566 -20.981  1.00  0.67           N  
ATOM    460  H   ASN A  28       4.723   4.626 -16.150  1.00  0.67           H  
ATOM    461  HA  ASN A  28       6.543   5.590 -18.058  1.00  0.67           H  
ATOM    462 1HB  ASN A  28       4.906   3.660 -18.307  1.00  0.67           H  
ATOM    463 2HB  ASN A  28       3.643   4.843 -18.561  1.00  0.67           H  
ATOM    464 1HD2 ASN A  28       4.210   4.591 -21.967  1.00  0.67           H  
ATOM    465 2HD2 ASN A  28       3.119   4.430 -20.631  1.00  0.67           H  
ATOM    466  N   ASN A  29       5.912   7.812 -18.915  1.00  0.69           N  
ATOM    467  CA  ASN A  29       5.666   9.182 -19.331  1.00  0.69           C  
ATOM    468  C   ASN A  29       5.448  10.118 -18.150  1.00  0.69           C  
ATOM    469  O   ASN A  29       4.768  11.142 -18.277  1.00  0.69           O  
ATOM    470  CB  ASN A  29       4.481   9.264 -20.275  1.00  0.69           C  
ATOM    471  CG  ASN A  29       4.685   8.488 -21.550  1.00  0.69           C  
ATOM    472  OD1 ASN A  29       5.774   8.474 -22.134  1.00  0.69           O  
ATOM    473  ND2 ASN A  29       3.642   7.838 -21.998  1.00  0.69           N  
ATOM    474  H   ASN A  29       6.832   7.444 -19.171  1.00  0.69           H  
ATOM    475  HA  ASN A  29       6.558   9.534 -19.854  1.00  0.69           H  
ATOM    476 1HB  ASN A  29       3.573   8.920 -19.792  1.00  0.69           H  
ATOM    477 2HB  ASN A  29       4.321  10.308 -20.537  1.00  0.69           H  
ATOM    478 1HD2 ASN A  29       3.708   7.306 -22.842  1.00  0.69           H  
ATOM    479 2HD2 ASN A  29       2.777   7.877 -21.497  1.00  0.69           H  
ATOM    480  N   GLY A  30       6.073   9.801 -17.019  1.00  0.69           N  
ATOM    481  CA  GLY A  30       6.019  10.664 -15.857  1.00  0.69           C  
ATOM    482  C   GLY A  30       6.761  11.945 -16.186  1.00  0.69           C  
ATOM    483  O   GLY A  30       7.619  11.968 -17.069  1.00  0.69           O  
ATOM    484  H   GLY A  30       6.575   8.915 -16.946  1.00  0.69           H  
ATOM    485 1HA  GLY A  30       4.983  10.882 -15.594  1.00  0.69           H  
ATOM    486 2HA  GLY A  30       6.480  10.164 -15.006  1.00  0.69           H  
ATOM    487  N   LYS A  31       6.429  13.022 -15.496  1.00  0.69           N  
ATOM    488  CA  LYS A  31       7.084  14.295 -15.739  1.00  0.69           C  
ATOM    489  C   LYS A  31       7.876  14.767 -14.538  1.00  0.69           C  
ATOM    490  O   LYS A  31       8.888  15.463 -14.685  1.00  0.69           O  
ATOM    491  CB  LYS A  31       6.066  15.340 -16.153  1.00  0.69           C  
ATOM    492  CG  LYS A  31       5.380  15.029 -17.484  1.00  0.69           C  
ATOM    493  CD  LYS A  31       4.397  16.116 -17.881  1.00  0.69           C  
ATOM    494  CE  LYS A  31       3.723  15.785 -19.207  1.00  0.69           C  
ATOM    495  NZ  LYS A  31       2.729  16.824 -19.598  1.00  0.69           N  
ATOM    496  H   LYS A  31       5.719  12.952 -14.768  1.00  0.69           H  
ATOM    497  HA  LYS A  31       7.778  14.174 -16.567  1.00  0.69           H  
ATOM    498 1HB  LYS A  31       5.296  15.417 -15.381  1.00  0.69           H  
ATOM    499 2HB  LYS A  31       6.553  16.311 -16.237  1.00  0.69           H  
ATOM    500 1HG  LYS A  31       6.139  14.930 -18.264  1.00  0.69           H  
ATOM    501 2HG  LYS A  31       4.847  14.078 -17.405  1.00  0.69           H  
ATOM    502 1HD  LYS A  31       3.633  16.216 -17.109  1.00  0.69           H  
ATOM    503 2HD  LYS A  31       4.923  17.066 -17.976  1.00  0.69           H  
ATOM    504 1HE  LYS A  31       4.483  15.712 -19.983  1.00  0.69           H  
ATOM    505 2HE  LYS A  31       3.215  14.824 -19.119  1.00  0.69           H  
ATOM    506 1HZ  LYS A  31       2.305  16.570 -20.479  1.00  0.69           H  
ATOM    507 2HZ  LYS A  31       2.013  16.890 -18.887  1.00  0.69           H  
ATOM    508 3HZ  LYS A  31       3.192  17.716 -19.692  1.00  0.69           H  
ATOM    509  N   LYS A  32       7.430  14.401 -13.337  1.00  0.68           N  
ATOM    510  CA  LYS A  32       8.150  14.883 -12.159  1.00  0.68           C  
ATOM    511  C   LYS A  32       8.086  13.978 -10.929  1.00  0.68           C  
ATOM    512  O   LYS A  32       7.038  13.440 -10.597  1.00  0.68           O  
ATOM    513  CB  LYS A  32       7.679  16.292 -11.795  1.00  0.68           C  
ATOM    514  CG  LYS A  32       8.367  16.849 -10.561  1.00  0.68           C  
ATOM    515  CD  LYS A  32       7.950  18.259 -10.206  1.00  0.68           C  
ATOM    516  CE  LYS A  32       8.443  19.239 -11.241  1.00  0.68           C  
ATOM    517  NZ  LYS A  32       8.466  20.619 -10.725  1.00  0.68           N  
ATOM    518  H   LYS A  32       6.588  13.816 -13.250  1.00  0.68           H  
ATOM    519  HA  LYS A  32       9.200  14.961 -12.428  1.00  0.68           H  
ATOM    520 1HB  LYS A  32       7.886  16.971 -12.623  1.00  0.68           H  
ATOM    521 2HB  LYS A  32       6.605  16.289 -11.623  1.00  0.68           H  
ATOM    522 1HG  LYS A  32       8.137  16.232  -9.697  1.00  0.68           H  
ATOM    523 2HG  LYS A  32       9.451  16.832 -10.716  1.00  0.68           H  
ATOM    524 1HD  LYS A  32       6.866  18.320 -10.131  1.00  0.68           H  
ATOM    525 2HD  LYS A  32       8.386  18.526  -9.239  1.00  0.68           H  
ATOM    526 1HE  LYS A  32       9.433  18.963 -11.539  1.00  0.68           H  
ATOM    527 2HE  LYS A  32       7.783  19.194 -12.104  1.00  0.68           H  
ATOM    528 1HZ  LYS A  32       8.799  21.244 -11.433  1.00  0.68           H  
ATOM    529 2HZ  LYS A  32       7.553  20.904 -10.420  1.00  0.68           H  
ATOM    530 3HZ  LYS A  32       9.136  20.621  -9.931  1.00  0.68           H  
ATOM    531  N   PHE A  33       9.223  13.871 -10.244  1.00  0.66           N  
ATOM    532  CA  PHE A  33       9.393  13.193  -8.953  1.00  0.66           C  
ATOM    533  C   PHE A  33      10.030  14.093  -7.925  1.00  0.66           C  
ATOM    534  O   PHE A  33      11.100  14.652  -8.163  1.00  0.66           O  
ATOM    535  CB  PHE A  33      10.220  11.931  -9.107  1.00  0.66           C  
ATOM    536  CG  PHE A  33      10.784  11.275  -7.800  1.00  0.66           C  
ATOM    537  CD1 PHE A  33      10.104  11.173  -6.571  1.00  0.66           C  
ATOM    538  CD2 PHE A  33      12.043  10.729  -7.862  1.00  0.66           C  
ATOM    539  CE1 PHE A  33      10.721  10.542  -5.478  1.00  0.66           C  
ATOM    540  CE2 PHE A  33      12.638  10.112  -6.784  1.00  0.66           C  
ATOM    541  CZ  PHE A  33      11.975  10.021  -5.590  1.00  0.66           C  
ATOM    542  H   PHE A  33      10.043  14.332 -10.647  1.00  0.66           H  
ATOM    543  HA  PHE A  33       8.414  12.905  -8.578  1.00  0.66           H  
ATOM    544 1HB  PHE A  33       9.621  11.200  -9.622  1.00  0.66           H  
ATOM    545 2HB  PHE A  33      11.054  12.131  -9.744  1.00  0.66           H  
ATOM    546  HD1 PHE A  33       9.094  11.581  -6.469  1.00  0.66           H  
ATOM    547  HD2 PHE A  33      12.573  10.798  -8.800  1.00  0.66           H  
ATOM    548  HE1 PHE A  33      10.211  10.458  -4.535  1.00  0.66           H  
ATOM    549  HE2 PHE A  33      13.637   9.694  -6.882  1.00  0.66           H  
ATOM    550  HZ  PHE A  33      12.444   9.534  -4.735  1.00  0.66           H  
ATOM    551  N   GLU A  34       9.391  14.243  -6.773  1.00  0.65           N  
ATOM    552  CA  GLU A  34      10.017  15.090  -5.777  1.00  0.65           C  
ATOM    553  C   GLU A  34      10.108  14.430  -4.428  1.00  0.65           C  
ATOM    554  O   GLU A  34       9.228  13.681  -4.002  1.00  0.65           O  
ATOM    555  CB  GLU A  34       9.272  16.421  -5.611  1.00  0.65           C  
ATOM    556  CG  GLU A  34       7.838  16.282  -5.141  1.00  0.65           C  
ATOM    557  CD  GLU A  34       7.121  17.604  -4.969  1.00  0.65           C  
ATOM    558  OE1 GLU A  34       7.739  18.631  -5.153  1.00  0.65           O  
ATOM    559  OE2 GLU A  34       5.945  17.587  -4.621  1.00  0.65           O  
ATOM    560  H   GLU A  34       8.503  13.772  -6.591  1.00  0.65           H  
ATOM    561  HA  GLU A  34      11.030  15.307  -6.097  1.00  0.65           H  
ATOM    562 1HB  GLU A  34       9.803  17.033  -4.888  1.00  0.65           H  
ATOM    563 2HB  GLU A  34       9.274  16.960  -6.563  1.00  0.65           H  
ATOM    564 1HG  GLU A  34       7.300  15.686  -5.872  1.00  0.65           H  
ATOM    565 2HG  GLU A  34       7.836  15.746  -4.195  1.00  0.65           H  
ATOM    566  N   PHE A  35      11.139  14.827  -3.709  1.00  0.64           N  
ATOM    567  CA  PHE A  35      11.348  14.415  -2.341  1.00  0.64           C  
ATOM    568  C   PHE A  35      11.835  15.561  -1.496  1.00  0.64           C  
ATOM    569  O   PHE A  35      12.823  16.227  -1.821  1.00  0.64           O  
ATOM    570  CB  PHE A  35      12.333  13.265  -2.220  1.00  0.64           C  
ATOM    571  CG  PHE A  35      12.539  12.906  -0.764  1.00  0.64           C  
ATOM    572  CD1 PHE A  35      11.445  12.701   0.033  1.00  0.64           C  
ATOM    573  CD2 PHE A  35      13.792  12.772  -0.199  1.00  0.64           C  
ATOM    574  CE1 PHE A  35      11.557  12.388   1.342  1.00  0.64           C  
ATOM    575  CE2 PHE A  35      13.911  12.441   1.145  1.00  0.64           C  
ATOM    576  CZ  PHE A  35      12.786  12.255   1.899  1.00  0.64           C  
ATOM    577  H   PHE A  35      11.832  15.420  -4.164  1.00  0.64           H  
ATOM    578  HA  PHE A  35      10.395  14.079  -1.938  1.00  0.64           H  
ATOM    579 1HB  PHE A  35      11.955  12.388  -2.747  1.00  0.64           H  
ATOM    580 2HB  PHE A  35      13.293  13.542  -2.654  1.00  0.64           H  
ATOM    581  HD1 PHE A  35      10.473  12.814  -0.403  1.00  0.64           H  
ATOM    582  HD2 PHE A  35      14.674  12.926  -0.816  1.00  0.64           H  
ATOM    583  HE1 PHE A  35      10.661  12.246   1.927  1.00  0.64           H  
ATOM    584  HE2 PHE A  35      14.884  12.328   1.611  1.00  0.64           H  
ATOM    585  HZ  PHE A  35      12.880  12.004   2.926  1.00  0.64           H  
ATOM    586  N   SER A  36      11.116  15.823  -0.417  1.00  0.64           N  
ATOM    587  CA  SER A  36      11.497  16.908   0.438  1.00  0.64           C  
ATOM    588  C   SER A  36      11.573  16.561   1.919  1.00  0.64           C  
ATOM    589  O   SER A  36      10.799  15.758   2.449  1.00  0.64           O  
ATOM    590  CB  SER A  36      10.498  18.022   0.234  1.00  0.64           C  
ATOM    591  OG  SER A  36       9.228  17.614   0.598  1.00  0.64           O  
ATOM    592  H   SER A  36      10.294  15.265  -0.209  1.00  0.64           H  
ATOM    593  HA  SER A  36      12.475  17.238   0.124  1.00  0.64           H  
ATOM    594 1HB  SER A  36      10.783  18.844   0.824  1.00  0.64           H  
ATOM    595 2HB  SER A  36      10.503  18.340  -0.800  1.00  0.64           H  
ATOM    596  HG  SER A  36       9.057  16.814   0.076  1.00  0.64           H  
ATOM    597  N   LEU A  37      12.478  17.257   2.594  1.00  0.65           N  
ATOM    598  CA  LEU A  37      12.649  17.180   4.037  1.00  0.65           C  
ATOM    599  C   LEU A  37      12.128  18.489   4.619  1.00  0.65           C  
ATOM    600  O   LEU A  37      12.648  19.569   4.287  1.00  0.65           O  
ATOM    601  CB  LEU A  37      14.121  16.950   4.366  1.00  0.65           C  
ATOM    602  CG  LEU A  37      14.759  15.694   3.711  1.00  0.65           C  
ATOM    603  CD1 LEU A  37      16.218  15.641   4.011  1.00  0.65           C  
ATOM    604  CD2 LEU A  37      14.096  14.480   4.239  1.00  0.65           C  
ATOM    605  H   LEU A  37      13.088  17.870   2.053  1.00  0.65           H  
ATOM    606  HA  LEU A  37      12.054  16.356   4.433  1.00  0.65           H  
ATOM    607 1HB  LEU A  37      14.693  17.824   4.061  1.00  0.65           H  
ATOM    608 2HB  LEU A  37      14.215  16.831   5.425  1.00  0.65           H  
ATOM    609  HG  LEU A  37      14.635  15.739   2.624  1.00  0.65           H  
ATOM    610 1HD1 LEU A  37      16.643  14.766   3.554  1.00  0.65           H  
ATOM    611 2HD1 LEU A  37      16.692  16.526   3.616  1.00  0.65           H  
ATOM    612 3HD1 LEU A  37      16.375  15.596   5.064  1.00  0.65           H  
ATOM    613 1HD2 LEU A  37      14.543  13.602   3.790  1.00  0.65           H  
ATOM    614 2HD2 LEU A  37      14.225  14.435   5.313  1.00  0.65           H  
ATOM    615 3HD2 LEU A  37      13.032  14.522   3.997  1.00  0.65           H  
ATOM    616  N   MET A  38      11.073  18.392   5.434  1.00  0.67           N  
ATOM    617  CA  MET A  38      10.367  19.574   5.918  1.00  0.67           C  
ATOM    618  C   MET A  38      10.322  19.791   7.429  1.00  0.67           C  
ATOM    619  O   MET A  38      10.394  18.850   8.236  1.00  0.67           O  
ATOM    620  CB  MET A  38       8.950  19.562   5.369  1.00  0.67           C  
ATOM    621  CG  MET A  38       8.868  19.620   3.892  1.00  0.67           C  
ATOM    622  SD  MET A  38       7.183  19.717   3.311  1.00  0.67           S  
ATOM    623  CE  MET A  38       6.776  21.373   3.902  1.00  0.67           C  
ATOM    624  H   MET A  38      10.730  17.467   5.688  1.00  0.67           H  
ATOM    625  HA  MET A  38      10.868  20.443   5.507  1.00  0.67           H  
ATOM    626 1HB  MET A  38       8.457  18.665   5.662  1.00  0.67           H  
ATOM    627 2HB  MET A  38       8.385  20.408   5.778  1.00  0.67           H  
ATOM    628 1HG  MET A  38       9.395  20.474   3.581  1.00  0.67           H  
ATOM    629 2HG  MET A  38       9.338  18.739   3.449  1.00  0.67           H  
ATOM    630 1HE  MET A  38       5.749  21.620   3.643  1.00  0.67           H  
ATOM    631 2HE  MET A  38       6.895  21.405   4.975  1.00  0.67           H  
ATOM    632 3HE  MET A  38       7.441  22.107   3.462  1.00  0.67           H  
ATOM    633  N   LYS A  39      10.178  21.072   7.761  1.00  0.70           N  
ATOM    634  CA  LYS A  39      10.079  21.662   9.096  1.00  0.70           C  
ATOM    635  C   LYS A  39       8.824  22.518   9.164  1.00  0.70           C  
ATOM    636  O   LYS A  39       8.843  23.691   8.786  1.00  0.70           O  
ATOM    637  CB  LYS A  39      11.317  22.537   9.341  1.00  0.70           C  
ATOM    638  CG  LYS A  39      11.367  23.322  10.634  1.00  0.70           C  
ATOM    639  CD  LYS A  39      12.711  24.086  10.755  1.00  0.70           C  
ATOM    640  CE  LYS A  39      12.824  25.240   9.713  1.00  0.70           C  
ATOM    641  NZ  LYS A  39      11.876  26.380   9.991  1.00  0.70           N  
ATOM    642  H   LYS A  39      10.098  21.724   6.976  1.00  0.70           H  
ATOM    643  HA  LYS A  39      10.011  20.871   9.846  1.00  0.70           H  
ATOM    644 1HB  LYS A  39      12.206  21.909   9.321  1.00  0.70           H  
ATOM    645 2HB  LYS A  39      11.412  23.249   8.523  1.00  0.70           H  
ATOM    646 1HG  LYS A  39      10.548  24.040  10.641  1.00  0.70           H  
ATOM    647 2HG  LYS A  39      11.242  22.659  11.478  1.00  0.70           H  
ATOM    648 1HD  LYS A  39      12.807  24.502  11.758  1.00  0.70           H  
ATOM    649 2HD  LYS A  39      13.534  23.384  10.596  1.00  0.70           H  
ATOM    650 1HE  LYS A  39      13.841  25.623   9.719  1.00  0.70           H  
ATOM    651 2HE  LYS A  39      12.607  24.839   8.722  1.00  0.70           H  
ATOM    652 1HZ  LYS A  39      11.960  27.107   9.254  1.00  0.70           H  
ATOM    653 2HZ  LYS A  39      10.924  26.039   9.967  1.00  0.70           H  
ATOM    654 3HZ  LYS A  39      12.063  26.780  10.891  1.00  0.70           H  
ATOM    655  N   GLY A  40       7.720  21.945   9.614  1.00  0.72           N  
ATOM    656  CA  GLY A  40       6.481  22.698   9.524  1.00  0.72           C  
ATOM    657  C   GLY A  40       6.300  22.979   8.027  1.00  0.72           C  
ATOM    658  O   GLY A  40       6.486  22.058   7.242  1.00  0.72           O  
ATOM    659  H   GLY A  40       7.741  20.992   9.963  1.00  0.72           H  
ATOM    660 1HA  GLY A  40       5.652  22.094   9.899  1.00  0.72           H  
ATOM    661 2HA  GLY A  40       6.550  23.595  10.128  1.00  0.72           H  
ATOM    662  N   PRO A  41       5.919  24.198   7.598  1.00  0.73           N  
ATOM    663  CA  PRO A  41       5.732  24.584   6.205  1.00  0.73           C  
ATOM    664  C   PRO A  41       7.034  24.779   5.418  1.00  0.73           C  
ATOM    665  O   PRO A  41       7.002  24.903   4.193  1.00  0.73           O  
ATOM    666  CB  PRO A  41       4.978  25.910   6.333  1.00  0.73           C  
ATOM    667  CG  PRO A  41       5.456  26.487   7.653  1.00  0.73           C  
ATOM    668  CD  PRO A  41       5.683  25.290   8.561  1.00  0.73           C  
ATOM    669  HA  PRO A  41       5.103  23.825   5.711  1.00  0.73           H  
ATOM    670 1HB  PRO A  41       5.223  26.557   5.476  1.00  0.73           H  
ATOM    671 2HB  PRO A  41       3.894  25.733   6.304  1.00  0.73           H  
ATOM    672 1HG  PRO A  41       6.382  27.066   7.487  1.00  0.73           H  
ATOM    673 2HG  PRO A  41       4.710  27.190   8.051  1.00  0.73           H  
ATOM    674 1HD  PRO A  41       6.595  25.501   9.143  1.00  0.73           H  
ATOM    675 2HD  PRO A  41       4.806  25.087   9.192  1.00  0.73           H  
ATOM    676  N   ASP A  42       8.169  24.890   6.115  1.00  0.72           N  
ATOM    677  CA  ASP A  42       9.443  25.145   5.441  1.00  0.72           C  
ATOM    678  C   ASP A  42      10.008  23.867   4.848  1.00  0.72           C  
ATOM    679  O   ASP A  42       9.765  22.772   5.366  1.00  0.72           O  
ATOM    680  CB  ASP A  42      10.465  25.787   6.389  1.00  0.72           C  
ATOM    681  CG  ASP A  42      10.216  27.275   6.724  1.00  0.72           C  
ATOM    682  OD1 ASP A  42       9.448  27.928   6.031  1.00  0.72           O  
ATOM    683  OD2 ASP A  42      10.814  27.751   7.694  1.00  0.72           O  
ATOM    684  H   ASP A  42       8.183  24.739   7.122  1.00  0.72           H  
ATOM    685  HA  ASP A  42       9.267  25.841   4.620  1.00  0.72           H  
ATOM    686 1HB  ASP A  42      10.467  25.222   7.316  1.00  0.72           H  
ATOM    687 2HB  ASP A  42      11.463  25.695   5.945  1.00  0.72           H  
ATOM    688  N   VAL A  43      10.816  23.995   3.802  1.00  0.71           N  
ATOM    689  CA  VAL A  43      11.446  22.813   3.243  1.00  0.71           C  
ATOM    690  C   VAL A  43      12.946  22.932   3.370  1.00  0.71           C  
ATOM    691  O   VAL A  43      13.562  23.763   2.709  1.00  0.71           O  
ATOM    692  CB  VAL A  43      11.123  22.657   1.760  1.00  0.71           C  
ATOM    693  CG1 VAL A  43      11.775  21.425   1.297  1.00  0.71           C  
ATOM    694  CG2 VAL A  43       9.629  22.657   1.497  1.00  0.71           C  
ATOM    695  H   VAL A  43      11.017  24.918   3.421  1.00  0.71           H  
ATOM    696  HA  VAL A  43      11.122  21.931   3.783  1.00  0.71           H  
ATOM    697  HB  VAL A  43      11.569  23.474   1.210  1.00  0.71           H  
ATOM    698 1HG1 VAL A  43      11.584  21.283   0.252  1.00  0.71           H  
ATOM    699 2HG1 VAL A  43      12.835  21.494   1.473  1.00  0.71           H  
ATOM    700 3HG1 VAL A  43      11.372  20.601   1.866  1.00  0.71           H  
ATOM    701 1HG2 VAL A  43       9.456  22.552   0.432  1.00  0.71           H  
ATOM    702 2HG2 VAL A  43       9.167  21.854   1.996  1.00  0.71           H  
ATOM    703 3HG2 VAL A  43       9.194  23.598   1.846  1.00  0.71           H  
ATOM    704  N   ALA A  44      13.563  22.109   4.208  1.00  0.70           N  
ATOM    705  CA  ALA A  44      15.004  22.228   4.403  1.00  0.70           C  
ATOM    706  C   ALA A  44      15.758  21.853   3.147  1.00  0.70           C  
ATOM    707  O   ALA A  44      16.757  22.481   2.770  1.00  0.70           O  
ATOM    708  CB  ALA A  44      15.446  21.339   5.526  1.00  0.70           C  
ATOM    709  H   ALA A  44      13.034  21.378   4.683  1.00  0.70           H  
ATOM    710  HA  ALA A  44      15.226  23.266   4.634  1.00  0.70           H  
ATOM    711 1HB  ALA A  44      16.520  21.448   5.678  1.00  0.70           H  
ATOM    712 2HB  ALA A  44      14.918  21.621   6.431  1.00  0.70           H  
ATOM    713 3HB  ALA A  44      15.216  20.301   5.276  1.00  0.70           H  
ATOM    714  N   PHE A  45      15.269  20.792   2.527  1.00  0.69           N  
ATOM    715  CA  PHE A  45      15.861  20.247   1.321  1.00  0.69           C  
ATOM    716  C   PHE A  45      14.819  19.693   0.381  1.00  0.69           C  
ATOM    717  O   PHE A  45      14.048  18.804   0.740  1.00  0.69           O  
ATOM    718  CB  PHE A  45      16.893  19.183   1.683  1.00  0.69           C  
ATOM    719  CG  PHE A  45      17.537  18.505   0.525  1.00  0.69           C  
ATOM    720  CD1 PHE A  45      18.095  19.229  -0.498  1.00  0.69           C  
ATOM    721  CD2 PHE A  45      17.607  17.120   0.475  1.00  0.69           C  
ATOM    722  CE1 PHE A  45      18.700  18.597  -1.557  1.00  0.69           C  
ATOM    723  CE2 PHE A  45      18.214  16.486  -0.579  1.00  0.69           C  
ATOM    724  CZ  PHE A  45      18.766  17.234  -1.604  1.00  0.69           C  
ATOM    725  H   PHE A  45      14.441  20.352   2.933  1.00  0.69           H  
ATOM    726  HA  PHE A  45      16.379  21.057   0.798  1.00  0.69           H  
ATOM    727 1HB  PHE A  45      17.672  19.647   2.271  1.00  0.69           H  
ATOM    728 2HB  PHE A  45      16.429  18.429   2.301  1.00  0.69           H  
ATOM    729  HD1 PHE A  45      18.040  20.317  -0.465  1.00  0.69           H  
ATOM    730  HD2 PHE A  45      17.173  16.536   1.283  1.00  0.69           H  
ATOM    731  HE1 PHE A  45      19.127  19.181  -2.352  1.00  0.69           H  
ATOM    732  HE2 PHE A  45      18.258  15.401  -0.603  1.00  0.69           H  
ATOM    733  HZ  PHE A  45      19.249  16.748  -2.449  1.00  0.69           H  
ATOM    734  N   HIS A  46      14.790  20.238  -0.825  1.00  0.69           N  
ATOM    735  CA  HIS A  46      13.863  19.834  -1.869  1.00  0.69           C  
ATOM    736  C   HIS A  46      14.631  19.268  -3.042  1.00  0.69           C  
ATOM    737  O   HIS A  46      15.479  19.962  -3.603  1.00  0.69           O  
ATOM    738  CB  HIS A  46      13.069  21.029  -2.397  1.00  0.69           C  
ATOM    739  CG  HIS A  46      11.954  20.698  -3.370  1.00  0.69           C  
ATOM    740  ND1 HIS A  46      11.473  21.622  -4.279  1.00  0.69           N  
ATOM    741  CD2 HIS A  46      11.205  19.575  -3.551  1.00  0.69           C  
ATOM    742  CE1 HIS A  46      10.484  21.083  -4.975  1.00  0.69           C  
ATOM    743  NE2 HIS A  46      10.293  19.852  -4.551  1.00  0.69           N  
ATOM    744  H   HIS A  46      15.430  21.003  -1.028  1.00  0.69           H  
ATOM    745  HA  HIS A  46      13.180  19.068  -1.504  1.00  0.69           H  
ATOM    746 1HB  HIS A  46      12.674  21.614  -1.590  1.00  0.69           H  
ATOM    747 2HB  HIS A  46      13.763  21.674  -2.925  1.00  0.69           H  
ATOM    748  HD2 HIS A  46      11.294  18.637  -3.002  1.00  0.69           H  
ATOM    749  HE1 HIS A  46       9.913  21.576  -5.761  1.00  0.69           H  
ATOM    750  HE2 HIS A  46       9.559  19.210  -4.914  1.00  0.69           H  
ATOM    751  N   PHE A  47      14.376  18.013  -3.400  1.00  0.71           N  
ATOM    752  CA  PHE A  47      15.049  17.433  -4.552  1.00  0.71           C  
ATOM    753  C   PHE A  47      13.997  17.051  -5.599  1.00  0.71           C  
ATOM    754  O   PHE A  47      13.140  16.193  -5.364  1.00  0.71           O  
ATOM    755  CB  PHE A  47      15.897  16.242  -4.141  1.00  0.71           C  
ATOM    756  CG  PHE A  47      16.751  15.771  -5.221  1.00  0.71           C  
ATOM    757  CD1 PHE A  47      17.082  16.625  -6.231  1.00  0.71           C  
ATOM    758  CD2 PHE A  47      17.276  14.534  -5.222  1.00  0.71           C  
ATOM    759  CE1 PHE A  47      17.906  16.268  -7.216  1.00  0.71           C  
ATOM    760  CE2 PHE A  47      18.121  14.166  -6.219  1.00  0.71           C  
ATOM    761  CZ  PHE A  47      18.441  15.034  -7.220  1.00  0.71           C  
ATOM    762  H   PHE A  47      13.716  17.450  -2.871  1.00  0.71           H  
ATOM    763  HA  PHE A  47      15.704  18.182  -4.995  1.00  0.71           H  
ATOM    764 1HB  PHE A  47      16.526  16.518  -3.302  1.00  0.71           H  
ATOM    765 2HB  PHE A  47      15.254  15.423  -3.820  1.00  0.71           H  
ATOM    766  HD1 PHE A  47      16.670  17.625  -6.229  1.00  0.71           H  
ATOM    767  HD2 PHE A  47      17.030  13.844  -4.416  1.00  0.71           H  
ATOM    768  HE1 PHE A  47      18.129  16.987  -7.980  1.00  0.71           H  
ATOM    769  HE2 PHE A  47      18.535  13.185  -6.215  1.00  0.71           H  
ATOM    770  HZ  PHE A  47      19.120  14.732  -8.003  1.00  0.71           H  
ATOM    771  N   ASP A  48      14.019  17.770  -6.722  1.00  0.74           N  
ATOM    772  CA  ASP A  48      13.043  17.679  -7.800  1.00  0.74           C  
ATOM    773  C   ASP A  48      13.624  17.130  -9.128  1.00  0.74           C  
ATOM    774  O   ASP A  48      14.471  17.764  -9.768  1.00  0.74           O  
ATOM    775  CB  ASP A  48      12.415  19.083  -7.949  1.00  0.74           C  
ATOM    776  CG  ASP A  48      11.299  19.246  -8.941  1.00  0.74           C  
ATOM    777  OD1 ASP A  48      11.050  18.342  -9.655  1.00  0.74           O  
ATOM    778  OD2 ASP A  48      10.668  20.308  -8.975  1.00  0.74           O  
ATOM    779  H   ASP A  48      14.755  18.463  -6.832  1.00  0.74           H  
ATOM    780  HA  ASP A  48      12.254  16.993  -7.484  1.00  0.74           H  
ATOM    781 1HB  ASP A  48      12.024  19.379  -6.976  1.00  0.74           H  
ATOM    782 2HB  ASP A  48      13.193  19.788  -8.182  1.00  0.74           H  
ATOM    783  N   PHE A  49      13.232  15.906  -9.496  1.00  0.80           N  
ATOM    784  CA  PHE A  49      13.697  15.252 -10.723  1.00  0.80           C  
ATOM    785  C   PHE A  49      12.693  15.559 -11.825  1.00  0.80           C  
ATOM    786  O   PHE A  49      11.510  15.203 -11.719  1.00  0.80           O  
ATOM    787  CB  PHE A  49      13.726  13.736 -10.574  1.00  0.80           C  
ATOM    788  CG  PHE A  49      14.724  13.146  -9.638  1.00  0.80           C  
ATOM    789  CD1 PHE A  49      14.457  13.081  -8.290  1.00  0.80           C  
ATOM    790  CD2 PHE A  49      15.887  12.575 -10.105  1.00  0.80           C  
ATOM    791  CE1 PHE A  49      15.340  12.483  -7.439  1.00  0.80           C  
ATOM    792  CE2 PHE A  49      16.777  11.972  -9.253  1.00  0.80           C  
ATOM    793  CZ  PHE A  49      16.508  11.923  -7.928  1.00  0.80           C  
ATOM    794  H   PHE A  49      12.536  15.433  -8.928  1.00  0.80           H  
ATOM    795  HA  PHE A  49      14.678  15.639 -11.008  1.00  0.80           H  
ATOM    796 1HB  PHE A  49      12.756  13.421 -10.249  1.00  0.80           H  
ATOM    797 2HB  PHE A  49      13.891  13.296 -11.558  1.00  0.80           H  
ATOM    798  HD1 PHE A  49      13.526  13.514  -7.904  1.00  0.80           H  
ATOM    799  HD2 PHE A  49      16.092  12.602 -11.167  1.00  0.80           H  
ATOM    800  HE1 PHE A  49      15.113  12.450  -6.377  1.00  0.80           H  
ATOM    801  HE2 PHE A  49      17.688  11.532  -9.635  1.00  0.80           H  
ATOM    802  HZ  PHE A  49      17.213  11.446  -7.258  1.00  0.80           H  
ATOM    803  N   LEU A  50      13.146  16.231 -12.874  1.00  0.88           N  
ATOM    804  CA  LEU A  50      12.260  16.602 -13.969  1.00  0.88           C  
ATOM    805  C   LEU A  50      12.571  15.747 -15.176  1.00  0.88           C  
ATOM    806  O   LEU A  50      13.733  15.625 -15.576  1.00  0.88           O  
ATOM    807  CB  LEU A  50      12.445  18.062 -14.335  1.00  0.88           C  
ATOM    808  CG  LEU A  50      11.827  19.078 -13.438  1.00  0.88           C  
ATOM    809  CD1 LEU A  50      12.645  19.171 -12.180  1.00  0.88           C  
ATOM    810  CD2 LEU A  50      11.757  20.433 -14.135  1.00  0.88           C  
ATOM    811  H   LEU A  50      14.130  16.504 -12.910  1.00  0.88           H  
ATOM    812  HA  LEU A  50      11.225  16.428 -13.670  1.00  0.88           H  
ATOM    813 1HB  LEU A  50      13.489  18.231 -14.288  1.00  0.88           H  
ATOM    814 2HB  LEU A  50      12.099  18.230 -15.355  1.00  0.88           H  
ATOM    815  HG  LEU A  50      10.839  18.758 -13.181  1.00  0.88           H  
ATOM    816 1HD1 LEU A  50      12.189  19.891 -11.519  1.00  0.88           H  
ATOM    817 2HD1 LEU A  50      12.673  18.229 -11.687  1.00  0.88           H  
ATOM    818 3HD1 LEU A  50      13.658  19.479 -12.412  1.00  0.88           H  
ATOM    819 1HD2 LEU A  50      11.302  21.159 -13.465  1.00  0.88           H  
ATOM    820 2HD2 LEU A  50      12.749  20.767 -14.389  1.00  0.88           H  
ATOM    821 3HD2 LEU A  50      11.156  20.348 -15.035  1.00  0.88           H  
ATOM    822  N   PHE A  51      11.532  15.167 -15.771  1.00  0.98           N  
ATOM    823  CA  PHE A  51      11.727  14.261 -16.893  1.00  0.98           C  
ATOM    824  C   PHE A  51      11.369  14.862 -18.246  1.00  0.98           C  
ATOM    825  O   PHE A  51      11.403  14.173 -19.267  1.00  0.98           O  
ATOM    826  CB  PHE A  51      10.919  13.010 -16.622  1.00  0.98           C  
ATOM    827  CG  PHE A  51      11.377  12.317 -15.370  1.00  0.98           C  
ATOM    828  CD1 PHE A  51      10.833  12.657 -14.141  1.00  0.98           C  
ATOM    829  CD2 PHE A  51      12.327  11.341 -15.402  1.00  0.98           C  
ATOM    830  CE1 PHE A  51      11.231  12.060 -12.979  1.00  0.98           C  
ATOM    831  CE2 PHE A  51      12.717  10.733 -14.241  1.00  0.98           C  
ATOM    832  CZ  PHE A  51      12.174  11.097 -13.016  1.00  0.98           C  
ATOM    833  H   PHE A  51      10.588  15.315 -15.409  1.00  0.98           H  
ATOM    834  HA  PHE A  51      12.772  13.987 -16.916  1.00  0.98           H  
ATOM    835 1HB  PHE A  51       9.876  13.259 -16.511  1.00  0.98           H  
ATOM    836 2HB  PHE A  51      11.005  12.316 -17.459  1.00  0.98           H  
ATOM    837  HD1 PHE A  51      10.093  13.420 -14.102  1.00  0.98           H  
ATOM    838  HD2 PHE A  51      12.770  11.045 -16.355  1.00  0.98           H  
ATOM    839  HE1 PHE A  51      10.787  12.363 -12.041  1.00  0.98           H  
ATOM    840  HE2 PHE A  51      13.460   9.958 -14.287  1.00  0.98           H  
ATOM    841  HZ  PHE A  51      12.497  10.607 -12.101  1.00  0.98           H  
ATOM    842  N   ASN A  52      11.004  16.141 -18.246  1.00  1.10           N  
ATOM    843  CA  ASN A  52      10.676  16.854 -19.475  1.00  1.10           C  
ATOM    844  C   ASN A  52      10.604  18.357 -19.241  1.00  1.10           C  
ATOM    845  O   ASN A  52       9.534  18.910 -18.976  1.00  1.10           O  
ATOM    846  CB  ASN A  52       9.366  16.373 -20.082  1.00  1.10           C  
ATOM    847  CG  ASN A  52       9.090  16.989 -21.468  1.00  1.10           C  
ATOM    848  OD1 ASN A  52       9.620  18.054 -21.833  1.00  1.10           O  
ATOM    849  ND2 ASN A  52       8.260  16.322 -22.237  1.00  1.10           N  
ATOM    850  H   ASN A  52      10.989  16.641 -17.370  1.00  1.10           H  
ATOM    851  HA  ASN A  52      11.481  16.683 -20.194  1.00  1.10           H  
ATOM    852 1HB  ASN A  52       9.365  15.289 -20.181  1.00  1.10           H  
ATOM    853 2HB  ASN A  52       8.544  16.635 -19.414  1.00  1.10           H  
ATOM    854 1HD2 ASN A  52       8.036  16.665 -23.151  1.00  1.10           H  
ATOM    855 2HD2 ASN A  52       7.854  15.469 -21.910  1.00  1.10           H  
ATOM    856  N   TYR A  53      11.740  19.015 -19.374  1.00  1.21           N  
ATOM    857  CA  TYR A  53      11.839  20.458 -19.213  1.00  1.21           C  
ATOM    858  C   TYR A  53      12.549  20.995 -20.417  1.00  1.21           C  
ATOM    859  O   TYR A  53      13.735  20.755 -20.594  1.00  1.21           O  
ATOM    860  CB  TYR A  53      12.644  20.741 -17.979  1.00  1.21           C  
ATOM    861  CG  TYR A  53      12.882  22.154 -17.607  1.00  1.21           C  
ATOM    862  CD1 TYR A  53      11.897  22.900 -17.004  1.00  1.21           C  
ATOM    863  CD2 TYR A  53      14.131  22.698 -17.845  1.00  1.21           C  
ATOM    864  CE1 TYR A  53      12.155  24.203 -16.641  1.00  1.21           C  
ATOM    865  CE2 TYR A  53      14.395  23.989 -17.486  1.00  1.21           C  
ATOM    866  CZ  TYR A  53      13.409  24.751 -16.886  1.00  1.21           C  
ATOM    867  OH  TYR A  53      13.672  26.062 -16.515  1.00  1.21           O  
ATOM    868  H   TYR A  53      12.592  18.479 -19.549  1.00  1.21           H  
ATOM    869  HA  TYR A  53      10.844  20.899 -19.155  1.00  1.21           H  
ATOM    870 1HB  TYR A  53      12.184  20.234 -17.141  1.00  1.21           H  
ATOM    871 2HB  TYR A  53      13.600  20.293 -18.157  1.00  1.21           H  
ATOM    872  HD1 TYR A  53      10.920  22.460 -16.812  1.00  1.21           H  
ATOM    873  HD2 TYR A  53      14.907  22.092 -18.316  1.00  1.21           H  
ATOM    874  HE1 TYR A  53      11.377  24.800 -16.163  1.00  1.21           H  
ATOM    875  HE2 TYR A  53      15.380  24.416 -17.673  1.00  1.21           H  
ATOM    876  HH  TYR A  53      12.847  26.489 -16.256  1.00  1.21           H  
ATOM    877  N   ASN A  54      11.833  21.667 -21.299  1.00  1.29           N  
ATOM    878  CA  ASN A  54      12.437  22.107 -22.554  1.00  1.29           C  
ATOM    879  C   ASN A  54      13.105  20.900 -23.246  1.00  1.29           C  
ATOM    880  O   ASN A  54      14.190  21.017 -23.818  1.00  1.29           O  
ATOM    881  CB  ASN A  54      13.445  23.221 -22.302  1.00  1.29           C  
ATOM    882  CG  ASN A  54      12.809  24.440 -21.676  1.00  1.29           C  
ATOM    883  OD1 ASN A  54      11.647  24.764 -21.947  1.00  1.29           O  
ATOM    884  ND2 ASN A  54      13.557  25.121 -20.848  1.00  1.29           N  
ATOM    885  H   ASN A  54      10.859  21.860 -21.109  1.00  1.29           H  
ATOM    886  HA  ASN A  54      11.653  22.474 -23.217  1.00  1.29           H  
ATOM    887 1HB  ASN A  54      14.256  22.879 -21.662  1.00  1.29           H  
ATOM    888 2HB  ASN A  54      13.891  23.513 -23.250  1.00  1.29           H  
ATOM    889 1HD2 ASN A  54      13.196  25.941 -20.401  1.00  1.29           H  
ATOM    890 2HD2 ASN A  54      14.496  24.827 -20.672  1.00  1.29           H  
ATOM    891  N   ASN A  55      12.431  19.738 -23.175  1.00  1.31           N  
ATOM    892  CA  ASN A  55      12.865  18.440 -23.710  1.00  1.31           C  
ATOM    893  C   ASN A  55      14.113  17.842 -23.019  1.00  1.31           C  
ATOM    894  O   ASN A  55      14.678  16.862 -23.507  1.00  1.31           O  
ATOM    895  CB  ASN A  55      13.123  18.535 -25.206  1.00  1.31           C  
ATOM    896  CG  ASN A  55      11.898  18.916 -25.991  1.00  1.31           C  
ATOM    897  OD1 ASN A  55      10.818  18.348 -25.805  1.00  1.31           O  
ATOM    898  ND2 ASN A  55      12.049  19.877 -26.868  1.00  1.31           N  
ATOM    899  H   ASN A  55      11.543  19.756 -22.691  1.00  1.31           H  
ATOM    900  HA  ASN A  55      12.052  17.730 -23.550  1.00  1.31           H  
ATOM    901 1HB  ASN A  55      13.920  19.238 -25.422  1.00  1.31           H  
ATOM    902 2HB  ASN A  55      13.462  17.564 -25.562  1.00  1.31           H  
ATOM    903 1HD2 ASN A  55      11.272  20.176 -27.423  1.00  1.31           H  
ATOM    904 2HD2 ASN A  55      12.944  20.311 -26.985  1.00  1.31           H  
ATOM    905  N   LYS A  56      14.502  18.374 -21.857  1.00  1.27           N  
ATOM    906  CA  LYS A  56      15.650  17.881 -21.101  1.00  1.27           C  
ATOM    907  C   LYS A  56      15.293  17.222 -19.774  1.00  1.27           C  
ATOM    908  O   LYS A  56      14.224  17.452 -19.201  1.00  1.27           O  
ATOM    909  CB  LYS A  56      16.621  19.026 -20.800  1.00  1.27           C  
ATOM    910  CG  LYS A  56      17.261  19.657 -22.015  1.00  1.27           C  
ATOM    911  CD  LYS A  56      18.244  20.752 -21.613  1.00  1.27           C  
ATOM    912  CE  LYS A  56      18.883  21.391 -22.839  1.00  1.27           C  
ATOM    913  NZ  LYS A  56      19.856  22.457 -22.471  1.00  1.27           N  
ATOM    914  H   LYS A  56      14.032  19.197 -21.501  1.00  1.27           H  
ATOM    915  HA  LYS A  56      16.164  17.136 -21.709  1.00  1.27           H  
ATOM    916 1HB  LYS A  56      16.087  19.813 -20.265  1.00  1.27           H  
ATOM    917 2HB  LYS A  56      17.414  18.670 -20.141  1.00  1.27           H  
ATOM    918 1HG  LYS A  56      17.777  18.895 -22.597  1.00  1.27           H  
ATOM    919 2HG  LYS A  56      16.477  20.100 -22.639  1.00  1.27           H  
ATOM    920 1HD  LYS A  56      17.715  21.522 -21.046  1.00  1.27           H  
ATOM    921 2HD  LYS A  56      19.025  20.331 -20.976  1.00  1.27           H  
ATOM    922 1HE  LYS A  56      19.401  20.623 -23.410  1.00  1.27           H  
ATOM    923 2HE  LYS A  56      18.100  21.827 -23.461  1.00  1.27           H  
ATOM    924 1HZ  LYS A  56      20.256  22.854 -23.309  1.00  1.27           H  
ATOM    925 2HZ  LYS A  56      19.383  23.181 -21.948  1.00  1.27           H  
ATOM    926 3HZ  LYS A  56      20.591  22.060 -21.903  1.00  1.27           H  
ATOM    927  N   LEU A  57      16.237  16.429 -19.271  1.00  1.17           N  
ATOM    928  CA  LEU A  57      16.155  15.823 -17.943  1.00  1.17           C  
ATOM    929  C   LEU A  57      17.068  16.592 -17.002  1.00  1.17           C  
ATOM    930  O   LEU A  57      18.205  16.903 -17.348  1.00  1.17           O  
ATOM    931  CB  LEU A  57      16.572  14.349 -17.976  1.00  1.17           C  
ATOM    932  CG  LEU A  57      15.472  13.321 -18.208  1.00  1.17           C  
ATOM    933  CD1 LEU A  57      14.730  13.636 -19.493  1.00  1.17           C  
ATOM    934  CD2 LEU A  57      16.092  11.920 -18.252  1.00  1.17           C  
ATOM    935  H   LEU A  57      17.063  16.255 -19.824  1.00  1.17           H  
ATOM    936  HA  LEU A  57      15.133  15.896 -17.578  1.00  1.17           H  
ATOM    937 1HB  LEU A  57      17.317  14.218 -18.754  1.00  1.17           H  
ATOM    938 2HB  LEU A  57      17.030  14.117 -17.034  1.00  1.17           H  
ATOM    939  HG  LEU A  57      14.780  13.361 -17.385  1.00  1.17           H  
ATOM    940 1HD1 LEU A  57      13.936  12.901 -19.639  1.00  1.17           H  
ATOM    941 2HD1 LEU A  57      14.284  14.622 -19.423  1.00  1.17           H  
ATOM    942 3HD1 LEU A  57      15.417  13.602 -20.337  1.00  1.17           H  
ATOM    943 1HD2 LEU A  57      15.305  11.179 -18.395  1.00  1.17           H  
ATOM    944 2HD2 LEU A  57      16.804  11.859 -19.072  1.00  1.17           H  
ATOM    945 3HD2 LEU A  57      16.606  11.717 -17.316  1.00  1.17           H  
ATOM    946  N   LEU A  58      16.543  16.966 -15.842  1.00  1.05           N  
ATOM    947  CA  LEU A  58      17.330  17.758 -14.894  1.00  1.05           C  
ATOM    948  C   LEU A  58      17.019  17.515 -13.431  1.00  1.05           C  
ATOM    949  O   LEU A  58      15.943  17.044 -13.051  1.00  1.05           O  
ATOM    950  CB  LEU A  58      17.181  19.242 -15.187  1.00  1.05           C  
ATOM    951  CG  LEU A  58      15.861  19.783 -14.958  1.00  1.05           C  
ATOM    952  CD1 LEU A  58      15.908  21.250 -14.814  1.00  1.05           C  
ATOM    953  CD2 LEU A  58      15.058  19.425 -16.107  1.00  1.05           C  
ATOM    954  H   LEU A  58      15.590  16.662 -15.620  1.00  1.05           H  
ATOM    955  HA  LEU A  58      18.379  17.500 -15.042  1.00  1.05           H  
ATOM    956 1HB  LEU A  58      17.894  19.802 -14.574  1.00  1.05           H  
ATOM    957 2HB  LEU A  58      17.420  19.403 -16.231  1.00  1.05           H  
ATOM    958  HG  LEU A  58      15.444  19.371 -14.046  1.00  1.05           H  
ATOM    959 1HD1 LEU A  58      14.911  21.636 -14.664  1.00  1.05           H  
ATOM    960 2HD1 LEU A  58      16.521  21.477 -13.955  1.00  1.05           H  
ATOM    961 3HD1 LEU A  58      16.324  21.694 -15.699  1.00  1.05           H  
ATOM    962 1HD2 LEU A  58      14.095  19.817 -15.951  1.00  1.05           H  
ATOM    963 2HD2 LEU A  58      15.506  19.855 -17.000  1.00  1.05           H  
ATOM    964 3HD2 LEU A  58      14.994  18.351 -16.219  1.00  1.05           H  
ATOM    965  N   LEU A  59      18.007  17.837 -12.616  1.00  0.93           N  
ATOM    966  CA  LEU A  59      17.950  17.685 -11.185  1.00  0.93           C  
ATOM    967  C   LEU A  59      17.949  19.045 -10.478  1.00  0.93           C  
ATOM    968  O   LEU A  59      18.939  19.786 -10.495  1.00  0.93           O  
ATOM    969  CB  LEU A  59      19.172  16.864 -10.799  1.00  0.93           C  
ATOM    970  CG  LEU A  59      19.287  15.518 -11.485  1.00  0.93           C  
ATOM    971  CD1 LEU A  59      20.576  14.899 -11.144  1.00  0.93           C  
ATOM    972  CD2 LEU A  59      18.167  14.653 -11.055  1.00  0.93           C  
ATOM    973  H   LEU A  59      18.866  18.232 -12.997  1.00  0.93           H  
ATOM    974  HA  LEU A  59      17.038  17.150 -10.920  1.00  0.93           H  
ATOM    975 1HB  LEU A  59      20.052  17.429 -11.083  1.00  0.93           H  
ATOM    976 2HB  LEU A  59      19.203  16.708  -9.752  1.00  0.93           H  
ATOM    977  HG  LEU A  59      19.259  15.649 -12.563  1.00  0.93           H  
ATOM    978 1HD1 LEU A  59      20.652  13.950 -11.644  1.00  0.93           H  
ATOM    979 2HD1 LEU A  59      21.383  15.538 -11.481  1.00  0.93           H  
ATOM    980 3HD1 LEU A  59      20.647  14.760 -10.074  1.00  0.93           H  
ATOM    981 1HD2 LEU A  59      18.260  13.691 -11.543  1.00  0.93           H  
ATOM    982 2HD2 LEU A  59      18.197  14.515  -9.996  1.00  0.93           H  
ATOM    983 3HD2 LEU A  59      17.217  15.117 -11.328  1.00  0.93           H  
ATOM    984  N   ILE A  60      16.837  19.385  -9.852  1.00  0.83           N  
ATOM    985  CA  ILE A  60      16.767  20.669  -9.191  1.00  0.83           C  
ATOM    986  C   ILE A  60      16.767  20.524  -7.687  1.00  0.83           C  
ATOM    987  O   ILE A  60      15.916  19.845  -7.111  1.00  0.83           O  
ATOM    988  CB  ILE A  60      15.521  21.461  -9.616  1.00  0.83           C  
ATOM    989  CG1 ILE A  60      15.541  21.753 -11.087  1.00  0.83           C  
ATOM    990  CG2 ILE A  60      15.436  22.710  -8.833  1.00  0.83           C  
ATOM    991  CD1 ILE A  60      14.281  22.410 -11.575  1.00  0.83           C  
ATOM    992  H   ILE A  60      16.025  18.767  -9.848  1.00  0.83           H  
ATOM    993  HA  ILE A  60      17.640  21.256  -9.469  1.00  0.83           H  
ATOM    994  HB  ILE A  60      14.643  20.861  -9.436  1.00  0.83           H  
ATOM    995 1HG1 ILE A  60      16.357  22.395 -11.296  1.00  0.83           H  
ATOM    996 2HG1 ILE A  60      15.678  20.818 -11.633  1.00  0.83           H  
ATOM    997 1HG2 ILE A  60      14.548  23.267  -9.121  1.00  0.83           H  
ATOM    998 2HG2 ILE A  60      15.387  22.478  -7.766  1.00  0.83           H  
ATOM    999 3HG2 ILE A  60      16.316  23.281  -9.045  1.00  0.83           H  
ATOM   1000 1HD1 ILE A  60      14.347  22.601 -12.639  1.00  0.83           H  
ATOM   1001 2HD1 ILE A  60      13.438  21.773 -11.377  1.00  0.83           H  
ATOM   1002 3HD1 ILE A  60      14.142  23.351 -11.052  1.00  0.83           H  
ATOM   1003  N   THR A  61      17.736  21.154  -7.044  1.00  0.76           N  
ATOM   1004  CA  THR A  61      17.779  21.124  -5.600  1.00  0.76           C  
ATOM   1005  C   THR A  61      17.651  22.521  -5.065  1.00  0.76           C  
ATOM   1006  O   THR A  61      18.238  23.442  -5.623  1.00  0.76           O  
ATOM   1007  CB  THR A  61      19.090  20.523  -5.073  1.00  0.76           C  
ATOM   1008  OG1 THR A  61      20.193  21.240  -5.641  1.00  0.76           O  
ATOM   1009  CG2 THR A  61      19.215  19.063  -5.348  1.00  0.76           C  
ATOM   1010  H   THR A  61      18.429  21.676  -7.557  1.00  0.76           H  
ATOM   1011  HA  THR A  61      16.955  20.533  -5.241  1.00  0.76           H  
ATOM   1012  HB  THR A  61      19.114  20.673  -4.002  1.00  0.76           H  
ATOM   1013  HG1 THR A  61      20.123  22.169  -5.398  1.00  0.76           H  
ATOM   1014 1HG2 THR A  61      20.151  18.691  -4.933  1.00  0.76           H  
ATOM   1015 2HG2 THR A  61      18.386  18.562  -4.869  1.00  0.76           H  
ATOM   1016 3HG2 THR A  61      19.195  18.885  -6.420  1.00  0.76           H  
ATOM   1017  N   ASN A  62      16.935  22.663  -3.957  1.00  0.72           N  
ATOM   1018  CA  ASN A  62      16.823  23.953  -3.275  1.00  0.72           C  
ATOM   1019  C   ASN A  62      16.286  23.815  -1.844  1.00  0.72           C  
ATOM   1020  O   ASN A  62      15.998  22.711  -1.372  1.00  0.72           O  
ATOM   1021  CB  ASN A  62      16.013  24.963  -4.100  1.00  0.72           C  
ATOM   1022  CG  ASN A  62      14.614  24.546  -4.466  1.00  0.72           C  
ATOM   1023  OD1 ASN A  62      13.828  24.114  -3.624  1.00  0.72           O  
ATOM   1024  ND2 ASN A  62      14.282  24.693  -5.725  1.00  0.72           N  
ATOM   1025  H   ASN A  62      16.450  21.838  -3.603  1.00  0.72           H  
ATOM   1026  HA  ASN A  62      17.824  24.374  -3.195  1.00  0.72           H  
ATOM   1027 1HB  ASN A  62      15.941  25.896  -3.548  1.00  0.72           H  
ATOM   1028 2HB  ASN A  62      16.553  25.205  -5.008  1.00  0.72           H  
ATOM   1029 1HD2 ASN A  62      13.366  24.442  -6.038  1.00  0.72           H  
ATOM   1030 2HD2 ASN A  62      14.950  25.073  -6.369  1.00  0.72           H  
ATOM   1031  N   THR A  63      16.144  24.958  -1.181  1.00  0.70           N  
ATOM   1032  CA  THR A  63      15.569  25.107   0.164  1.00  0.70           C  
ATOM   1033  C   THR A  63      14.454  26.132   0.109  1.00  0.70           C  
ATOM   1034  O   THR A  63      14.590  27.119  -0.609  1.00  0.70           O  
ATOM   1035  CB  THR A  63      16.622  25.581   1.182  1.00  0.70           C  
ATOM   1036  OG1 THR A  63      17.646  24.615   1.281  1.00  0.70           O  
ATOM   1037  CG2 THR A  63      16.023  25.831   2.564  1.00  0.70           C  
ATOM   1038  H   THR A  63      16.450  25.793  -1.650  1.00  0.70           H  
ATOM   1039  HA  THR A  63      15.153  24.151   0.492  1.00  0.70           H  
ATOM   1040  HB  THR A  63      17.054  26.509   0.819  1.00  0.70           H  
ATOM   1041  HG1 THR A  63      17.301  23.812   1.761  1.00  0.70           H  
ATOM   1042 1HG2 THR A  63      16.774  26.181   3.244  1.00  0.70           H  
ATOM   1043 2HG2 THR A  63      15.256  26.572   2.489  1.00  0.70           H  
ATOM   1044 3HG2 THR A  63      15.611  24.925   2.943  1.00  0.70           H  
ATOM   1045  N   LYS A  64      13.335  25.897   0.800  1.00  0.71           N  
ATOM   1046  CA  LYS A  64      12.268  26.900   0.830  1.00  0.71           C  
ATOM   1047  C   LYS A  64      12.038  27.415   2.242  1.00  0.71           C  
ATOM   1048  O   LYS A  64      11.740  26.640   3.152  1.00  0.71           O  
ATOM   1049  CB  LYS A  64      10.941  26.367   0.291  1.00  0.71           C  
ATOM   1050  CG  LYS A  64      10.928  25.983  -1.166  1.00  0.71           C  
ATOM   1051  CD  LYS A  64       9.561  25.506  -1.580  1.00  0.71           C  
ATOM   1052  CE  LYS A  64       9.533  25.114  -3.044  1.00  0.71           C  
ATOM   1053  NZ  LYS A  64       8.179  24.651  -3.464  1.00  0.71           N  
ATOM   1054  H   LYS A  64      13.275  25.056   1.369  1.00  0.71           H  
ATOM   1055  HA  LYS A  64      12.572  27.736   0.222  1.00  0.71           H  
ATOM   1056 1HB  LYS A  64      10.619  25.523   0.876  1.00  0.71           H  
ATOM   1057 2HB  LYS A  64      10.188  27.140   0.413  1.00  0.71           H  
ATOM   1058 1HG  LYS A  64      11.154  26.854  -1.757  1.00  0.71           H  
ATOM   1059 2HG  LYS A  64      11.673  25.210  -1.368  1.00  0.71           H  
ATOM   1060 1HD  LYS A  64       9.273  24.647  -0.975  1.00  0.71           H  
ATOM   1061 2HD  LYS A  64       8.838  26.308  -1.416  1.00  0.71           H  
ATOM   1062 1HE  LYS A  64       9.817  25.975  -3.649  1.00  0.71           H  
ATOM   1063 2HE  LYS A  64      10.252  24.308  -3.214  1.00  0.71           H  
ATOM   1064 1HZ  LYS A  64       8.197  24.398  -4.441  1.00  0.71           H  
ATOM   1065 2HZ  LYS A  64       7.914  23.846  -2.914  1.00  0.71           H  
ATOM   1066 3HZ  LYS A  64       7.508  25.396  -3.319  1.00  0.71           H  
ATOM   1067  N   ILE A  65      12.145  28.726   2.430  1.00  0.72           N  
ATOM   1068  CA  ILE A  65      11.925  29.302   3.761  1.00  0.72           C  
ATOM   1069  C   ILE A  65      10.830  30.346   3.653  1.00  0.72           C  
ATOM   1070  O   ILE A  65      10.919  31.269   2.841  1.00  0.72           O  
ATOM   1071  CB  ILE A  65      13.219  29.895   4.351  1.00  0.72           C  
ATOM   1072  CG1 ILE A  65      14.291  28.793   4.448  1.00  0.72           C  
ATOM   1073  CG2 ILE A  65      12.932  30.472   5.728  1.00  0.72           C  
ATOM   1074  CD1 ILE A  65      15.665  29.275   4.853  1.00  0.72           C  
ATOM   1075  H   ILE A  65      12.373  29.321   1.628  1.00  0.72           H  
ATOM   1076  HA  ILE A  65      11.577  28.523   4.437  1.00  0.72           H  
ATOM   1077  HB  ILE A  65      13.599  30.677   3.695  1.00  0.72           H  
ATOM   1078 1HG1 ILE A  65      13.951  28.039   5.161  1.00  0.72           H  
ATOM   1079 2HG1 ILE A  65      14.384  28.335   3.482  1.00  0.72           H  
ATOM   1080 1HG2 ILE A  65      13.844  30.888   6.148  1.00  0.72           H  
ATOM   1081 2HG2 ILE A  65      12.180  31.254   5.646  1.00  0.72           H  
ATOM   1082 3HG2 ILE A  65      12.556  29.676   6.382  1.00  0.72           H  
ATOM   1083 1HD1 ILE A  65      16.356  28.429   4.881  1.00  0.72           H  
ATOM   1084 2HD1 ILE A  65      16.024  30.010   4.131  1.00  0.72           H  
ATOM   1085 3HD1 ILE A  65      15.616  29.731   5.839  1.00  0.72           H  
ATOM   1086  N   GLY A  66       9.729  30.141   4.371  1.00  0.75           N  
ATOM   1087  CA  GLY A  66       8.590  31.045   4.258  1.00  0.75           C  
ATOM   1088  C   GLY A  66       7.859  30.769   2.942  1.00  0.75           C  
ATOM   1089  O   GLY A  66       7.014  31.546   2.501  1.00  0.75           O  
ATOM   1090  H   GLY A  66       9.684  29.359   5.035  1.00  0.75           H  
ATOM   1091 1HA  GLY A  66       7.916  30.887   5.101  1.00  0.75           H  
ATOM   1092 2HA  GLY A  66       8.929  32.079   4.293  1.00  0.75           H  
ATOM   1093  N   GLY A  67       8.237  29.659   2.307  1.00  0.81           N  
ATOM   1094  CA  GLY A  67       7.752  29.228   1.008  1.00  0.81           C  
ATOM   1095  C   GLY A  67       8.643  29.719  -0.150  1.00  0.81           C  
ATOM   1096  O   GLY A  67       8.459  29.289  -1.289  1.00  0.81           O  
ATOM   1097  H   GLY A  67       8.919  29.080   2.773  1.00  0.81           H  
ATOM   1098 1HA  GLY A  67       7.700  28.140   0.991  1.00  0.81           H  
ATOM   1099 2HA  GLY A  67       6.736  29.595   0.864  1.00  0.81           H  
ATOM   1100  N   LYS A  68       9.605  30.615   0.127  1.00  0.90           N  
ATOM   1101  CA  LYS A  68      10.465  31.140  -0.935  1.00  0.90           C  
ATOM   1102  C   LYS A  68      11.697  30.252  -1.193  1.00  0.90           C  
ATOM   1103  O   LYS A  68      12.464  30.003  -0.259  1.00  0.90           O  
ATOM   1104  CB  LYS A  68      10.934  32.554  -0.593  1.00  0.90           C  
ATOM   1105  CG  LYS A  68      11.781  33.204  -1.682  1.00  0.90           C  
ATOM   1106  CD  LYS A  68      12.187  34.621  -1.313  1.00  0.90           C  
ATOM   1107  CE  LYS A  68      13.057  35.237  -2.399  1.00  0.90           C  
ATOM   1108  NZ  LYS A  68      13.463  36.629  -2.063  1.00  0.90           N  
ATOM   1109  H   LYS A  68       9.759  30.936   1.084  1.00  0.90           H  
ATOM   1110  HA  LYS A  68       9.850  31.212  -1.821  1.00  0.90           H  
ATOM   1111 1HB  LYS A  68      10.068  33.191  -0.409  1.00  0.90           H  
ATOM   1112 2HB  LYS A  68      11.521  32.527   0.330  1.00  0.90           H  
ATOM   1113 1HG  LYS A  68      12.682  32.604  -1.852  1.00  0.90           H  
ATOM   1114 2HG  LYS A  68      11.214  33.238  -2.607  1.00  0.90           H  
ATOM   1115 1HD  LYS A  68      11.296  35.236  -1.177  1.00  0.90           H  
ATOM   1116 2HD  LYS A  68      12.745  34.605  -0.377  1.00  0.90           H  
ATOM   1117 1HE  LYS A  68      13.951  34.626  -2.525  1.00  0.90           H  
ATOM   1118 2HE  LYS A  68      12.502  35.246  -3.337  1.00  0.90           H  
ATOM   1119 1HZ  LYS A  68      14.038  37.002  -2.805  1.00  0.90           H  
ATOM   1120 2HZ  LYS A  68      12.638  37.203  -1.954  1.00  0.90           H  
ATOM   1121 3HZ  LYS A  68      13.987  36.627  -1.200  1.00  0.90           H  
ATOM   1122  N   PRO A  69      11.913  29.740  -2.426  1.00  1.04           N  
ATOM   1123  CA  PRO A  69      13.015  28.857  -2.786  1.00  1.04           C  
ATOM   1124  C   PRO A  69      14.379  29.539  -2.836  1.00  1.04           C  
ATOM   1125  O   PRO A  69      14.485  30.720  -3.178  1.00  1.04           O  
ATOM   1126  CB  PRO A  69      12.600  28.357  -4.175  1.00  1.04           C  
ATOM   1127  CG  PRO A  69      11.731  29.454  -4.742  1.00  1.04           C  
ATOM   1128  CD  PRO A  69      10.996  30.039  -3.550  1.00  1.04           C  
ATOM   1129  HA  PRO A  69      13.038  28.020  -2.095  1.00  1.04           H  
ATOM   1130 1HB  PRO A  69      13.509  28.176  -4.780  1.00  1.04           H  
ATOM   1131 2HB  PRO A  69      12.086  27.391  -4.086  1.00  1.04           H  
ATOM   1132 1HG  PRO A  69      12.360  30.196  -5.258  1.00  1.04           H  
ATOM   1133 2HG  PRO A  69      11.046  29.040  -5.499  1.00  1.04           H  
ATOM   1134 1HD  PRO A  69      10.899  31.116  -3.718  1.00  1.04           H  
ATOM   1135 2HD  PRO A  69      10.022  29.536  -3.406  1.00  1.04           H  
ATOM   1136  N   GLY A  70      15.417  28.743  -2.579  1.00  1.25           N  
ATOM   1137  CA  GLY A  70      16.814  29.144  -2.706  1.00  1.25           C  
ATOM   1138  C   GLY A  70      17.393  28.797  -4.081  1.00  1.25           C  
ATOM   1139  O   GLY A  70      16.657  28.610  -5.050  1.00  1.25           O  
ATOM   1140  H   GLY A  70      15.210  27.819  -2.222  1.00  1.25           H  
ATOM   1141 1HA  GLY A  70      16.895  30.217  -2.535  1.00  1.25           H  
ATOM   1142 2HA  GLY A  70      17.399  28.653  -1.929  1.00  1.25           H  
ATOM   1143  N   LYS A  71      18.724  28.703  -4.155  1.00  1.53           N  
ATOM   1144  CA  LYS A  71      19.429  28.464  -5.419  1.00  1.53           C  
ATOM   1145  C   LYS A  71      19.395  27.019  -5.910  1.00  1.53           C  
ATOM   1146  O   LYS A  71      19.301  26.086  -5.112  1.00  1.53           O  
ATOM   1147  CB  LYS A  71      20.878  28.930  -5.310  1.00  1.53           C  
ATOM   1148  CG  LYS A  71      21.041  30.441  -5.141  1.00  1.53           C  
ATOM   1149  CD  LYS A  71      22.510  30.841  -5.081  1.00  1.53           C  
ATOM   1150  CE  LYS A  71      22.670  32.350  -4.927  1.00  1.53           C  
ATOM   1151  NZ  LYS A  71      24.102  32.751  -4.848  1.00  1.53           N  
ATOM   1152  H   LYS A  71      19.268  28.843  -3.318  1.00  1.53           H  
ATOM   1153  HA  LYS A  71      18.945  29.070  -6.186  1.00  1.53           H  
ATOM   1154 1HB  LYS A  71      21.356  28.439  -4.464  1.00  1.53           H  
ATOM   1155 2HB  LYS A  71      21.421  28.629  -6.211  1.00  1.53           H  
ATOM   1156 1HG  LYS A  71      20.568  30.950  -5.983  1.00  1.53           H  
ATOM   1157 2HG  LYS A  71      20.549  30.760  -4.224  1.00  1.53           H  
ATOM   1158 1HD  LYS A  71      22.987  30.346  -4.234  1.00  1.53           H  
ATOM   1159 2HD  LYS A  71      23.011  30.521  -5.995  1.00  1.53           H  
ATOM   1160 1HE  LYS A  71      22.211  32.845  -5.781  1.00  1.53           H  
ATOM   1161 2HE  LYS A  71      22.163  32.672  -4.017  1.00  1.53           H  
ATOM   1162 1HZ  LYS A  71      24.165  33.754  -4.747  1.00  1.53           H  
ATOM   1163 2HZ  LYS A  71      24.534  32.305  -4.051  1.00  1.53           H  
ATOM   1164 3HZ  LYS A  71      24.578  32.467  -5.692  1.00  1.53           H  
ATOM   1165  N   VAL A  72      19.483  26.899  -7.238  1.00  1.86           N  
ATOM   1166  CA  VAL A  72      19.479  25.699  -8.090  1.00  1.86           C  
ATOM   1167  C   VAL A  72      20.762  25.821  -8.966  1.00  1.86           C  
ATOM   1168  O   VAL A  72      21.511  26.760  -8.698  1.00  1.86           O  
ATOM   1169  CB  VAL A  72      18.159  25.704  -8.878  1.00  1.86           C  
ATOM   1170  CG1 VAL A  72      16.987  25.670  -7.920  1.00  1.86           C  
ATOM   1171  CG2 VAL A  72      18.077  26.954  -9.748  1.00  1.86           C  
ATOM   1172  H   VAL A  72      19.552  27.772  -7.739  1.00  1.86           H  
ATOM   1173  HA  VAL A  72      19.535  24.805  -7.464  1.00  1.86           H  
ATOM   1174  HB  VAL A  72      18.092  24.819  -9.461  1.00  1.86           H  
ATOM   1175 1HG1 VAL A  72      16.059  25.656  -8.481  1.00  1.86           H  
ATOM   1176 2HG1 VAL A  72      17.054  24.778  -7.309  1.00  1.86           H  
ATOM   1177 3HG1 VAL A  72      16.996  26.549  -7.277  1.00  1.86           H  
ATOM   1178 1HG2 VAL A  72      17.138  26.950 -10.302  1.00  1.86           H  
ATOM   1179 2HG2 VAL A  72      18.120  27.837  -9.112  1.00  1.86           H  
ATOM   1180 3HG2 VAL A  72      18.909  26.981 -10.445  1.00  1.86           H  
ATOM   1181  N   ARG A  73      21.120  24.940  -9.961  1.00  2.17           N  
ATOM   1182  CA  ARG A  73      20.460  23.780 -10.622  1.00  2.17           C  
ATOM   1183  C   ARG A  73      21.497  22.810 -11.245  1.00  2.17           C  
ATOM   1184  O   ARG A  73      22.540  23.262 -11.719  1.00  2.17           O  
ATOM   1185  CB  ARG A  73      19.605  24.282 -11.779  1.00  2.17           C  
ATOM   1186  CG  ARG A  73      18.927  23.286 -12.623  1.00  2.17           C  
ATOM   1187  CD  ARG A  73      18.019  23.999 -13.546  1.00  2.17           C  
ATOM   1188  NE  ARG A  73      16.900  24.627 -12.853  1.00  2.17           N  
ATOM   1189  CZ  ARG A  73      15.942  25.345 -13.461  1.00  2.17           C  
ATOM   1190  NH1 ARG A  73      15.983  25.506 -14.756  1.00  2.17           N  
ATOM   1191  NH2 ARG A  73      14.959  25.885 -12.759  1.00  2.17           N  
ATOM   1192  H   ARG A  73      22.026  25.145 -10.354  1.00  2.17           H  
ATOM   1193  HA  ARG A  73      19.858  23.239  -9.890  1.00  2.17           H  
ATOM   1194 1HB  ARG A  73      18.848  24.939 -11.468  1.00  2.17           H  
ATOM   1195 2HB  ARG A  73      20.247  24.851 -12.453  1.00  2.17           H  
ATOM   1196 1HG  ARG A  73      19.664  22.762 -13.237  1.00  2.17           H  
ATOM   1197 2HG  ARG A  73      18.396  22.568 -12.023  1.00  2.17           H  
ATOM   1198 1HD  ARG A  73      18.584  24.792 -14.028  1.00  2.17           H  
ATOM   1199 2HD  ARG A  73      17.640  23.346 -14.295  1.00  2.17           H  
ATOM   1200  HE  ARG A  73      16.841  24.515 -11.851  1.00  2.17           H  
ATOM   1201 1HH1 ARG A  73      16.731  25.092 -15.292  1.00  2.17           H  
ATOM   1202 2HH1 ARG A  73      15.250  26.029 -15.232  1.00  2.17           H  
ATOM   1203 1HH2 ARG A  73      14.920  25.770 -11.758  1.00  2.17           H  
ATOM   1204 2HH2 ARG A  73      14.245  26.426 -13.225  1.00  2.17           H  
ATOM   1205  N   LEU A  74      21.209  21.496 -11.275  1.00  2.33           N  
ATOM   1206  CA  LEU A  74      22.084  20.516 -11.944  1.00  2.33           C  
ATOM   1207  C   LEU A  74      21.444  19.856 -13.188  1.00  2.33           C  
ATOM   1208  O   LEU A  74      20.388  19.234 -13.110  1.00  2.33           O  
ATOM   1209  CB  LEU A  74      22.492  19.435 -10.919  1.00  2.33           C  
ATOM   1210  CG  LEU A  74      23.301  18.200 -11.439  1.00  2.33           C  
ATOM   1211  CD1 LEU A  74      24.652  18.641 -11.976  1.00  2.33           C  
ATOM   1212  CD2 LEU A  74      23.489  17.186 -10.276  1.00  2.33           C  
ATOM   1213  H   LEU A  74      20.354  21.127 -10.860  1.00  2.33           H  
ATOM   1214  HA  LEU A  74      22.984  21.035 -12.269  1.00  2.33           H  
ATOM   1215 1HB  LEU A  74      23.092  19.912 -10.146  1.00  2.33           H  
ATOM   1216 2HB  LEU A  74      21.586  19.060 -10.449  1.00  2.33           H  
ATOM   1217  HG  LEU A  74      22.743  17.718 -12.247  1.00  2.33           H  
ATOM   1218 1HD1 LEU A  74      25.196  17.770 -12.331  1.00  2.33           H  
ATOM   1219 2HD1 LEU A  74      24.516  19.344 -12.793  1.00  2.33           H  
ATOM   1220 3HD1 LEU A  74      25.218  19.120 -11.180  1.00  2.33           H  
ATOM   1221 1HD2 LEU A  74      24.038  16.312 -10.642  1.00  2.33           H  
ATOM   1222 2HD2 LEU A  74      24.048  17.656  -9.470  1.00  2.33           H  
ATOM   1223 3HD2 LEU A  74      22.518  16.872  -9.902  1.00  2.33           H  
ATOM   1224  N   PHE A  75      22.092  19.967 -14.349  1.00  2.26           N  
ATOM   1225  CA  PHE A  75      21.563  19.328 -15.568  1.00  2.26           C  
ATOM   1226  C   PHE A  75      22.260  18.023 -15.948  1.00  2.26           C  
ATOM   1227  O   PHE A  75      21.942  17.426 -16.973  1.00  2.26           O  
ATOM   1228  CB  PHE A  75      21.627  20.262 -16.772  1.00  2.26           C  
ATOM   1229  CG  PHE A  75      20.612  21.370 -16.803  1.00  2.26           C  
ATOM   1230  CD1 PHE A  75      20.889  22.640 -16.332  1.00  2.26           C  
ATOM   1231  CD2 PHE A  75      19.367  21.127 -17.375  1.00  2.26           C  
ATOM   1232  CE1 PHE A  75      19.935  23.639 -16.428  1.00  2.26           C  
ATOM   1233  CE2 PHE A  75      18.419  22.113 -17.474  1.00  2.26           C  
ATOM   1234  CZ  PHE A  75      18.697  23.373 -17.000  1.00  2.26           C  
ATOM   1235  H   PHE A  75      22.950  20.500 -14.395  1.00  2.26           H  
ATOM   1236  HA  PHE A  75      20.508  19.092 -15.393  1.00  2.26           H  
ATOM   1237 1HB  PHE A  75      22.620  20.710 -16.824  1.00  2.26           H  
ATOM   1238 2HB  PHE A  75      21.499  19.670 -17.677  1.00  2.26           H  
ATOM   1239  HD1 PHE A  75      21.863  22.851 -15.892  1.00  2.26           H  
ATOM   1240  HD2 PHE A  75      19.150  20.124 -17.760  1.00  2.26           H  
ATOM   1241  HE1 PHE A  75      20.164  24.636 -16.056  1.00  2.26           H  
ATOM   1242  HE2 PHE A  75      17.449  21.897 -17.930  1.00  2.26           H  
ATOM   1243  HZ  PHE A  75      17.952  24.162 -17.078  1.00  2.26           H  
ATOM   1244  N   ASP A  76      23.240  17.612 -15.158  1.00  2.00           N  
ATOM   1245  CA  ASP A  76      23.988  16.395 -15.450  1.00  2.00           C  
ATOM   1246  C   ASP A  76      23.572  15.225 -14.568  1.00  2.00           C  
ATOM   1247  O   ASP A  76      22.808  15.383 -13.618  1.00  2.00           O  
ATOM   1248  CB  ASP A  76      25.501  16.662 -15.319  1.00  2.00           C  
ATOM   1249  CG  ASP A  76      26.414  15.680 -16.120  1.00  2.00           C  
ATOM   1250  OD1 ASP A  76      25.898  14.752 -16.715  1.00  2.00           O  
ATOM   1251  OD2 ASP A  76      27.604  15.873 -16.107  1.00  2.00           O  
ATOM   1252  H   ASP A  76      23.457  18.144 -14.331  1.00  2.00           H  
ATOM   1253  HA  ASP A  76      23.793  16.116 -16.487  1.00  2.00           H  
ATOM   1254 1HB  ASP A  76      25.720  17.678 -15.647  1.00  2.00           H  
ATOM   1255 2HB  ASP A  76      25.781  16.593 -14.273  1.00  2.00           H  
ATOM   1256  N   LYS A  77      24.064  14.048 -14.934  1.00  1.66           N  
ATOM   1257  CA  LYS A  77      23.926  12.787 -14.209  1.00  1.66           C  
ATOM   1258  C   LYS A  77      22.514  12.348 -13.847  1.00  1.66           C  
ATOM   1259  O   LYS A  77      22.333  11.791 -12.777  1.00  1.66           O  
ATOM   1260  CB  LYS A  77      24.701  12.876 -12.894  1.00  1.66           C  
ATOM   1261  CG  LYS A  77      26.187  13.124 -13.045  1.00  1.66           C  
ATOM   1262  CD  LYS A  77      26.880  13.139 -11.689  1.00  1.66           C  
ATOM   1263  CE  LYS A  77      28.370  13.420 -11.835  1.00  1.66           C  
ATOM   1264  NZ  LYS A  77      29.055  13.470 -10.517  1.00  1.66           N  
ATOM   1265  H   LYS A  77      24.648  14.057 -15.770  1.00  1.66           H  
ATOM   1266  HA  LYS A  77      24.364  12.004 -14.828  1.00  1.66           H  
ATOM   1267 1HB  LYS A  77      24.285  13.675 -12.274  1.00  1.66           H  
ATOM   1268 2HB  LYS A  77      24.577  11.946 -12.341  1.00  1.66           H  
ATOM   1269 1HG  LYS A  77      26.627  12.345 -13.667  1.00  1.66           H  
ATOM   1270 2HG  LYS A  77      26.349  14.083 -13.534  1.00  1.66           H  
ATOM   1271 1HD  LYS A  77      26.430  13.912 -11.057  1.00  1.66           H  
ATOM   1272 2HD  LYS A  77      26.746  12.176 -11.195  1.00  1.66           H  
ATOM   1273 1HE  LYS A  77      28.823  12.635 -12.440  1.00  1.66           H  
ATOM   1274 2HE  LYS A  77      28.504  14.377 -12.343  1.00  1.66           H  
ATOM   1275 1HZ  LYS A  77      30.039  13.657 -10.652  1.00  1.66           H  
ATOM   1276 2HZ  LYS A  77      28.646  14.202  -9.953  1.00  1.66           H  
ATOM   1277 3HZ  LYS A  77      28.941  12.583 -10.046  1.00  1.66           H  
ATOM   1278  N   HIS A  78      21.519  12.537 -14.705  1.00  1.35           N  
ATOM   1279  CA  HIS A  78      20.195  12.110 -14.259  1.00  1.35           C  
ATOM   1280  C   HIS A  78      20.192  10.567 -14.211  1.00  1.35           C  
ATOM   1281  O   HIS A  78      20.593   9.949 -15.196  1.00  1.35           O  
ATOM   1282  CB  HIS A  78      19.152  12.663 -15.227  1.00  1.35           C  
ATOM   1283  CG  HIS A  78      17.808  12.765 -14.658  1.00  1.35           C  
ATOM   1284  ND1 HIS A  78      16.942  11.714 -14.501  1.00  1.35           N  
ATOM   1285  CD2 HIS A  78      17.178  13.843 -14.183  1.00  1.35           C  
ATOM   1286  CE1 HIS A  78      15.853  12.162 -13.949  1.00  1.35           C  
ATOM   1287  NE2 HIS A  78      15.974  13.442 -13.737  1.00  1.35           N  
ATOM   1288  H   HIS A  78      21.677  12.988 -15.594  1.00  1.35           H  
ATOM   1289  HA  HIS A  78      19.985  12.529 -13.289  1.00  1.35           H  
ATOM   1290 1HB  HIS A  78      19.455  13.660 -15.561  1.00  1.35           H  
ATOM   1291 2HB  HIS A  78      19.097  12.022 -16.109  1.00  1.35           H  
ATOM   1292  HD1 HIS A  78      17.009  10.737 -14.785  1.00  1.35           H  
ATOM   1293  HD2 HIS A  78      17.474  14.871 -14.102  1.00  1.35           H  
ATOM   1294  HE1 HIS A  78      15.087  11.504 -13.730  1.00  1.35           H  
ATOM   1295  N   PRO A  79      19.810   9.910 -13.087  1.00  1.09           N  
ATOM   1296  CA  PRO A  79      19.764   8.463 -12.952  1.00  1.09           C  
ATOM   1297  C   PRO A  79      18.406   7.791 -13.127  1.00  1.09           C  
ATOM   1298  O   PRO A  79      18.325   6.563 -13.136  1.00  1.09           O  
ATOM   1299  CB  PRO A  79      20.227   8.312 -11.519  1.00  1.09           C  
ATOM   1300  CG  PRO A  79      19.570   9.476 -10.812  1.00  1.09           C  
ATOM   1301  CD  PRO A  79      19.538  10.622 -11.829  1.00  1.09           C  
ATOM   1302  HA  PRO A  79      20.498   8.018 -13.640  1.00  1.09           H  
ATOM   1303 1HB  PRO A  79      19.915   7.334 -11.125  1.00  1.09           H  
ATOM   1304 2HB  PRO A  79      21.326   8.348 -11.468  1.00  1.09           H  
ATOM   1305 1HG  PRO A  79      18.596   9.186 -10.447  1.00  1.09           H  
ATOM   1306 2HG  PRO A  79      20.167   9.707  -9.943  1.00  1.09           H  
ATOM   1307 1HD  PRO A  79      18.552  11.104 -11.860  1.00  1.09           H  
ATOM   1308 2HD  PRO A  79      20.324  11.309 -11.566  1.00  1.09           H  
ATOM   1309  N   LEU A  80      17.335   8.569 -13.223  1.00  0.91           N  
ATOM   1310  CA  LEU A  80      16.016   7.943 -13.247  1.00  0.91           C  
ATOM   1311  C   LEU A  80      15.406   8.013 -14.634  1.00  0.91           C  
ATOM   1312  O   LEU A  80      15.529   9.034 -15.320  1.00  0.91           O  
ATOM   1313  CB  LEU A  80      15.077   8.591 -12.215  1.00  0.91           C  
ATOM   1314  CG  LEU A  80      15.535   8.578 -10.767  1.00  0.91           C  
ATOM   1315  CD1 LEU A  80      14.486   9.211  -9.913  1.00  0.91           C  
ATOM   1316  CD2 LEU A  80      15.812   7.192 -10.330  1.00  0.91           C  
ATOM   1317  H   LEU A  80      17.425   9.569 -13.239  1.00  0.91           H  
ATOM   1318  HA  LEU A  80      16.123   6.892 -12.984  1.00  0.91           H  
ATOM   1319 1HB  LEU A  80      14.942   9.620 -12.479  1.00  0.91           H  
ATOM   1320 2HB  LEU A  80      14.105   8.093 -12.265  1.00  0.91           H  
ATOM   1321  HG  LEU A  80      16.421   9.176 -10.674  1.00  0.91           H  
ATOM   1322 1HD1 LEU A  80      14.828   9.225  -8.879  1.00  0.91           H  
ATOM   1323 2HD1 LEU A  80      14.309  10.222 -10.253  1.00  0.91           H  
ATOM   1324 3HD1 LEU A  80      13.559   8.637  -9.980  1.00  0.91           H  
ATOM   1325 1HD2 LEU A  80      16.135   7.202  -9.291  1.00  0.91           H  
ATOM   1326 2HD2 LEU A  80      14.901   6.609 -10.428  1.00  0.91           H  
ATOM   1327 3HD2 LEU A  80      16.592   6.750 -10.951  1.00  0.91           H  
ATOM   1328  N   PHE A  81      14.768   6.905 -15.039  1.00  0.79           N  
ATOM   1329  CA  PHE A  81      14.119   6.757 -16.345  1.00  0.79           C  
ATOM   1330  C   PHE A  81      12.760   6.052 -16.217  1.00  0.79           C  
ATOM   1331  O   PHE A  81      12.522   5.335 -15.237  1.00  0.79           O  
ATOM   1332  CB  PHE A  81      15.064   6.018 -17.296  1.00  0.79           C  
ATOM   1333  CG  PHE A  81      16.377   6.771 -17.467  1.00  0.79           C  
ATOM   1334  CD1 PHE A  81      17.476   6.498 -16.646  1.00  0.79           C  
ATOM   1335  CD2 PHE A  81      16.497   7.788 -18.408  1.00  0.79           C  
ATOM   1336  CE1 PHE A  81      18.647   7.223 -16.768  1.00  0.79           C  
ATOM   1337  CE2 PHE A  81      17.672   8.508 -18.527  1.00  0.79           C  
ATOM   1338  CZ  PHE A  81      18.743   8.228 -17.705  1.00  0.79           C  
ATOM   1339  H   PHE A  81      14.734   6.121 -14.403  1.00  0.79           H  
ATOM   1340  HA  PHE A  81      13.939   7.753 -16.753  1.00  0.79           H  
ATOM   1341 1HB  PHE A  81      15.281   5.027 -16.910  1.00  0.79           H  
ATOM   1342 2HB  PHE A  81      14.596   5.904 -18.272  1.00  0.79           H  
ATOM   1343  HD1 PHE A  81      17.403   5.713 -15.891  1.00  0.79           H  
ATOM   1344  HD2 PHE A  81      15.647   8.021 -19.048  1.00  0.79           H  
ATOM   1345  HE1 PHE A  81      19.494   7.006 -16.115  1.00  0.79           H  
ATOM   1346  HE2 PHE A  81      17.750   9.305 -19.264  1.00  0.79           H  
ATOM   1347  HZ  PHE A  81      19.667   8.801 -17.791  1.00  0.79           H  
ATOM   1348  N   ASP A  82      11.864   6.270 -17.189  1.00  0.72           N  
ATOM   1349  CA  ASP A  82      10.510   5.696 -17.120  1.00  0.72           C  
ATOM   1350  C   ASP A  82      10.476   4.192 -16.940  1.00  0.72           C  
ATOM   1351  O   ASP A  82      11.218   3.453 -17.605  1.00  0.72           O  
ATOM   1352  CB  ASP A  82       9.693   5.984 -18.371  1.00  0.72           C  
ATOM   1353  CG  ASP A  82       9.278   7.411 -18.580  1.00  0.72           C  
ATOM   1354  OD1 ASP A  82       9.511   8.239 -17.749  1.00  0.72           O  
ATOM   1355  OD2 ASP A  82       8.610   7.637 -19.561  1.00  0.72           O  
ATOM   1356  H   ASP A  82      12.114   6.853 -17.975  1.00  0.72           H  
ATOM   1357  HA  ASP A  82       9.985   6.131 -16.274  1.00  0.72           H  
ATOM   1358 1HB  ASP A  82      10.267   5.674 -19.244  1.00  0.72           H  
ATOM   1359 2HB  ASP A  82       8.803   5.362 -18.352  1.00  0.72           H  
ATOM   1360  N   ASN A  83       9.572   3.768 -16.049  1.00  0.67           N  
ATOM   1361  CA  ASN A  83       9.264   2.398 -15.671  1.00  0.67           C  
ATOM   1362  C   ASN A  83      10.405   1.693 -14.975  1.00  0.67           C  
ATOM   1363  O   ASN A  83      10.321   0.487 -14.726  1.00  0.67           O  
ATOM   1364  CB  ASN A  83       8.843   1.577 -16.870  1.00  0.67           C  
ATOM   1365  CG  ASN A  83       7.586   2.036 -17.528  1.00  0.67           C  
ATOM   1366  OD1 ASN A  83       6.571   2.334 -16.883  1.00  0.67           O  
ATOM   1367  ND2 ASN A  83       7.634   2.095 -18.835  1.00  0.67           N  
ATOM   1368  H   ASN A  83       9.030   4.459 -15.537  1.00  0.67           H  
ATOM   1369  HA  ASN A  83       8.432   2.423 -14.966  1.00  0.67           H  
ATOM   1370 1HB  ASN A  83       9.638   1.560 -17.610  1.00  0.67           H  
ATOM   1371 2HB  ASN A  83       8.696   0.549 -16.546  1.00  0.67           H  
ATOM   1372 1HD2 ASN A  83       6.834   2.389 -19.358  1.00  0.67           H  
ATOM   1373 2HD2 ASN A  83       8.476   1.843 -19.315  1.00  0.67           H  
ATOM   1374  N   GLN A  84      11.453   2.415 -14.601  1.00  0.64           N  
ATOM   1375  CA  GLN A  84      12.508   1.707 -13.938  1.00  0.64           C  
ATOM   1376  C   GLN A  84      12.296   1.788 -12.441  1.00  0.64           C  
ATOM   1377  O   GLN A  84      11.714   2.771 -11.956  1.00  0.64           O  
ATOM   1378  CB  GLN A  84      13.861   2.305 -14.305  1.00  0.64           C  
ATOM   1379  CG  GLN A  84      14.110   2.360 -15.793  1.00  0.64           C  
ATOM   1380  CD  GLN A  84      14.016   1.031 -16.465  1.00  0.64           C  
ATOM   1381  OE1 GLN A  84      14.748   0.081 -16.158  1.00  0.64           O  
ATOM   1382  NE2 GLN A  84      13.080   0.950 -17.412  1.00  0.64           N  
ATOM   1383  H   GLN A  84      11.547   3.412 -14.814  1.00  0.64           H  
ATOM   1384  HA  GLN A  84      12.477   0.681 -14.283  1.00  0.64           H  
ATOM   1385 1HB  GLN A  84      13.912   3.326 -13.928  1.00  0.64           H  
ATOM   1386 2HB  GLN A  84      14.663   1.740 -13.830  1.00  0.64           H  
ATOM   1387 1HG  GLN A  84      13.370   3.017 -16.244  1.00  0.64           H  
ATOM   1388 2HG  GLN A  84      15.109   2.755 -15.964  1.00  0.64           H  
ATOM   1389 1HE2 GLN A  84      12.942   0.097 -17.915  1.00  0.64           H  
ATOM   1390 2HE2 GLN A  84      12.498   1.776 -17.616  1.00  0.64           H  
ATOM   1391  N   PRO A  85      12.693   0.758 -11.688  1.00  0.62           N  
ATOM   1392  CA  PRO A  85      12.767   0.764 -10.257  1.00  0.62           C  
ATOM   1393  C   PRO A  85      13.967   1.568  -9.868  1.00  0.62           C  
ATOM   1394  O   PRO A  85      14.943   1.616 -10.620  1.00  0.62           O  
ATOM   1395  CB  PRO A  85      12.903  -0.718  -9.903  1.00  0.62           C  
ATOM   1396  CG  PRO A  85      13.600  -1.323 -11.100  1.00  0.62           C  
ATOM   1397  CD  PRO A  85      13.075  -0.535 -12.303  1.00  0.62           C  
ATOM   1398  HA  PRO A  85      11.867   1.207  -9.845  1.00  0.62           H  
ATOM   1399 1HB  PRO A  85      13.484  -0.822  -8.972  1.00  0.62           H  
ATOM   1400 2HB  PRO A  85      11.914  -1.153  -9.709  1.00  0.62           H  
ATOM   1401 1HG  PRO A  85      14.691  -1.237 -10.985  1.00  0.62           H  
ATOM   1402 2HG  PRO A  85      13.373  -2.399 -11.165  1.00  0.62           H  
ATOM   1403 1HD  PRO A  85      13.900  -0.418 -13.020  1.00  0.62           H  
ATOM   1404 2HD  PRO A  85      12.192  -1.030 -12.746  1.00  0.62           H  
ATOM   1405  N   PHE A  86      13.948   2.130  -8.685  1.00  0.61           N  
ATOM   1406  CA  PHE A  86      15.140   2.782  -8.182  1.00  0.61           C  
ATOM   1407  C   PHE A  86      15.156   2.817  -6.671  1.00  0.61           C  
ATOM   1408  O   PHE A  86      14.099   2.807  -6.022  1.00  0.61           O  
ATOM   1409  CB  PHE A  86      15.179   4.229  -8.671  1.00  0.61           C  
ATOM   1410  CG  PHE A  86      14.082   5.073  -8.075  1.00  0.61           C  
ATOM   1411  CD1 PHE A  86      14.313   5.800  -6.910  1.00  0.61           C  
ATOM   1412  CD2 PHE A  86      12.827   5.122  -8.642  1.00  0.61           C  
ATOM   1413  CE1 PHE A  86      13.313   6.556  -6.333  1.00  0.61           C  
ATOM   1414  CE2 PHE A  86      11.835   5.871  -8.068  1.00  0.61           C  
ATOM   1415  CZ  PHE A  86      12.074   6.592  -6.913  1.00  0.61           C  
ATOM   1416  H   PHE A  86      13.085   2.116  -8.147  1.00  0.61           H  
ATOM   1417  HA  PHE A  86      16.025   2.241  -8.532  1.00  0.61           H  
ATOM   1418 1HB  PHE A  86      16.140   4.671  -8.408  1.00  0.61           H  
ATOM   1419 2HB  PHE A  86      15.088   4.249  -9.754  1.00  0.61           H  
ATOM   1420  HD1 PHE A  86      15.301   5.760  -6.457  1.00  0.61           H  
ATOM   1421  HD2 PHE A  86      12.622   4.545  -9.550  1.00  0.61           H  
ATOM   1422  HE1 PHE A  86      13.506   7.117  -5.421  1.00  0.61           H  
ATOM   1423  HE2 PHE A  86      10.864   5.877  -8.522  1.00  0.61           H  
ATOM   1424  HZ  PHE A  86      11.286   7.181  -6.462  1.00  0.61           H  
ATOM   1425  N   THR A  87      16.350   2.967  -6.112  1.00  0.61           N  
ATOM   1426  CA  THR A  87      16.460   3.223  -4.684  1.00  0.61           C  
ATOM   1427  C   THR A  87      17.153   4.557  -4.456  1.00  0.61           C  
ATOM   1428  O   THR A  87      18.294   4.757  -4.871  1.00  0.61           O  
ATOM   1429  CB  THR A  87      17.262   2.131  -3.961  1.00  0.61           C  
ATOM   1430  OG1 THR A  87      16.639   0.852  -4.141  1.00  0.61           O  
ATOM   1431  CG2 THR A  87      17.306   2.455  -2.474  1.00  0.61           C  
ATOM   1432  H   THR A  87      17.200   2.894  -6.691  1.00  0.61           H  
ATOM   1433  HA  THR A  87      15.465   3.281  -4.250  1.00  0.61           H  
ATOM   1434  HB  THR A  87      18.275   2.095  -4.364  1.00  0.61           H  
ATOM   1435  HG1 THR A  87      17.236   0.163  -3.831  1.00  0.61           H  
ATOM   1436 1HG2 THR A  87      17.869   1.689  -1.949  1.00  0.61           H  
ATOM   1437 2HG2 THR A  87      17.780   3.421  -2.320  1.00  0.61           H  
ATOM   1438 3HG2 THR A  87      16.285   2.488  -2.088  1.00  0.61           H  
ATOM   1439  N   LEU A  88      16.481   5.469  -3.779  1.00  0.61           N  
ATOM   1440  CA  LEU A  88      17.067   6.768  -3.519  1.00  0.61           C  
ATOM   1441  C   LEU A  88      17.364   6.918  -2.054  1.00  0.61           C  
ATOM   1442  O   LEU A  88      16.509   6.654  -1.204  1.00  0.61           O  
ATOM   1443  CB  LEU A  88      16.131   7.885  -3.998  1.00  0.61           C  
ATOM   1444  CG  LEU A  88      16.638   9.307  -3.862  1.00  0.61           C  
ATOM   1445  CD1 LEU A  88      16.055  10.137  -4.957  1.00  0.61           C  
ATOM   1446  CD2 LEU A  88      16.200   9.875  -2.532  1.00  0.61           C  
ATOM   1447  H   LEU A  88      15.545   5.259  -3.443  1.00  0.61           H  
ATOM   1448  HA  LEU A  88      18.004   6.851  -4.064  1.00  0.61           H  
ATOM   1449 1HB  LEU A  88      15.930   7.724  -5.053  1.00  0.61           H  
ATOM   1450 2HB  LEU A  88      15.193   7.807  -3.455  1.00  0.61           H  
ATOM   1451  HG  LEU A  88      17.730   9.317  -3.941  1.00  0.61           H  
ATOM   1452 1HD1 LEU A  88      16.422  11.157  -4.859  1.00  0.61           H  
ATOM   1453 2HD1 LEU A  88      16.356   9.724  -5.918  1.00  0.61           H  
ATOM   1454 3HD1 LEU A  88      14.975  10.129  -4.879  1.00  0.61           H  
ATOM   1455 1HD2 LEU A  88      16.557  10.899  -2.444  1.00  0.61           H  
ATOM   1456 2HD2 LEU A  88      15.118   9.863  -2.477  1.00  0.61           H  
ATOM   1457 3HD2 LEU A  88      16.609   9.274  -1.726  1.00  0.61           H  
ATOM   1458  N   THR A  89      18.583   7.310  -1.742  1.00  0.62           N  
ATOM   1459  CA  THR A  89      18.909   7.513  -0.357  1.00  0.62           C  
ATOM   1460  C   THR A  89      19.330   8.938  -0.130  1.00  0.62           C  
ATOM   1461  O   THR A  89      20.017   9.535  -0.964  1.00  0.62           O  
ATOM   1462  CB  THR A  89      20.016   6.544   0.115  1.00  0.62           C  
ATOM   1463  OG1 THR A  89      21.185   6.719  -0.683  1.00  0.62           O  
ATOM   1464  CG2 THR A  89      19.536   5.102   0.027  1.00  0.62           C  
ATOM   1465  H   THR A  89      19.266   7.493  -2.475  1.00  0.62           H  
ATOM   1466  HA  THR A  89      18.026   7.328   0.233  1.00  0.62           H  
ATOM   1467  HB  THR A  89      20.257   6.774   1.146  1.00  0.62           H  
ATOM   1468  HG1 THR A  89      20.949   6.559  -1.607  1.00  0.62           H  
ATOM   1469 1HG2 THR A  89      20.320   4.433   0.379  1.00  0.62           H  
ATOM   1470 2HG2 THR A  89      18.655   4.988   0.649  1.00  0.62           H  
ATOM   1471 3HG2 THR A  89      19.289   4.860  -1.002  1.00  0.62           H  
ATOM   1472  N   VAL A  90      18.972   9.462   1.035  1.00  0.64           N  
ATOM   1473  CA  VAL A  90      19.398  10.790   1.411  1.00  0.64           C  
ATOM   1474  C   VAL A  90      20.112  10.704   2.738  1.00  0.64           C  
ATOM   1475  O   VAL A  90      19.605  10.083   3.671  1.00  0.64           O  
ATOM   1476  CB  VAL A  90      18.217  11.785   1.518  1.00  0.64           C  
ATOM   1477  CG1 VAL A  90      18.759  13.183   1.905  1.00  0.64           C  
ATOM   1478  CG2 VAL A  90      17.472  11.817   0.222  1.00  0.64           C  
ATOM   1479  H   VAL A  90      18.378   8.912   1.653  1.00  0.64           H  
ATOM   1480  HA  VAL A  90      20.082  11.160   0.660  1.00  0.64           H  
ATOM   1481  HB  VAL A  90      17.542  11.476   2.311  1.00  0.64           H  
ATOM   1482 1HG1 VAL A  90      17.940  13.877   1.978  1.00  0.64           H  
ATOM   1483 2HG1 VAL A  90      19.278  13.133   2.863  1.00  0.64           H  
ATOM   1484 3HG1 VAL A  90      19.456  13.527   1.135  1.00  0.64           H  
ATOM   1485 1HG2 VAL A  90      16.669  12.517   0.291  1.00  0.64           H  
ATOM   1486 2HG2 VAL A  90      18.125  12.108  -0.567  1.00  0.64           H  
ATOM   1487 3HG2 VAL A  90      17.083  10.830   0.019  1.00  0.64           H  
ATOM   1488  N   LYS A  91      21.300  11.281   2.814  1.00  0.66           N  
ATOM   1489  CA  LYS A  91      22.060  11.275   4.053  1.00  0.66           C  
ATOM   1490  C   LYS A  91      22.226  12.685   4.566  1.00  0.66           C  
ATOM   1491  O   LYS A  91      22.554  13.603   3.809  1.00  0.66           O  
ATOM   1492  CB  LYS A  91      23.421  10.607   3.890  1.00  0.66           C  
ATOM   1493  CG  LYS A  91      24.204  10.559   5.205  1.00  0.66           C  
ATOM   1494  CD  LYS A  91      25.490   9.788   5.083  1.00  0.66           C  
ATOM   1495  CE  LYS A  91      26.197   9.738   6.426  1.00  0.66           C  
ATOM   1496  NZ  LYS A  91      27.486   9.009   6.350  1.00  0.66           N  
ATOM   1497  H   LYS A  91      21.665  11.747   1.988  1.00  0.66           H  
ATOM   1498  HA  LYS A  91      21.501  10.727   4.808  1.00  0.66           H  
ATOM   1499 1HB  LYS A  91      23.301   9.595   3.515  1.00  0.66           H  
ATOM   1500 2HB  LYS A  91      24.015  11.160   3.165  1.00  0.66           H  
ATOM   1501 1HG  LYS A  91      24.458  11.580   5.506  1.00  0.66           H  
ATOM   1502 2HG  LYS A  91      23.588  10.122   5.994  1.00  0.66           H  
ATOM   1503 1HD  LYS A  91      25.278   8.771   4.749  1.00  0.66           H  
ATOM   1504 2HD  LYS A  91      26.141  10.274   4.353  1.00  0.66           H  
ATOM   1505 1HE  LYS A  91      26.382  10.753   6.769  1.00  0.66           H  
ATOM   1506 2HE  LYS A  91      25.547   9.239   7.150  1.00  0.66           H  
ATOM   1507 1HZ  LYS A  91      27.916   9.001   7.262  1.00  0.66           H  
ATOM   1508 2HZ  LYS A  91      27.317   8.062   6.047  1.00  0.66           H  
ATOM   1509 3HZ  LYS A  91      28.096   9.474   5.691  1.00  0.66           H  
ATOM   1510  N   VAL A  92      21.985  12.873   5.851  1.00  0.68           N  
ATOM   1511  CA  VAL A  92      22.099  14.199   6.408  1.00  0.68           C  
ATOM   1512  C   VAL A  92      23.451  14.339   7.104  1.00  0.68           C  
ATOM   1513  O   VAL A  92      23.740  13.605   8.045  1.00  0.68           O  
ATOM   1514  CB  VAL A  92      20.995  14.387   7.450  1.00  0.68           C  
ATOM   1515  CG1 VAL A  92      21.038  15.784   8.009  1.00  0.68           C  
ATOM   1516  CG2 VAL A  92      19.646  14.009   6.864  1.00  0.68           C  
ATOM   1517  H   VAL A  92      21.692  12.092   6.443  1.00  0.68           H  
ATOM   1518  HA  VAL A  92      22.013  14.945   5.616  1.00  0.68           H  
ATOM   1519  HB  VAL A  92      21.201  13.710   8.290  1.00  0.68           H  
ATOM   1520 1HG1 VAL A  92      20.276  15.885   8.782  1.00  0.68           H  
ATOM   1521 2HG1 VAL A  92      22.013  15.989   8.423  1.00  0.68           H  
ATOM   1522 3HG1 VAL A  92      20.847  16.497   7.212  1.00  0.68           H  
ATOM   1523 1HG2 VAL A  92      18.905  14.101   7.634  1.00  0.68           H  
ATOM   1524 2HG2 VAL A  92      19.404  14.648   6.041  1.00  0.68           H  
ATOM   1525 3HG2 VAL A  92      19.677  12.972   6.520  1.00  0.68           H  
ATOM   1526  N   ASN A  93      24.286  15.247   6.618  1.00  0.70           N  
ATOM   1527  CA  ASN A  93      25.603  15.522   7.183  1.00  0.70           C  
ATOM   1528  C   ASN A  93      25.483  16.875   7.902  1.00  0.70           C  
ATOM   1529  O   ASN A  93      24.650  17.682   7.502  1.00  0.70           O  
ATOM   1530  CB  ASN A  93      26.665  15.548   6.090  1.00  0.70           C  
ATOM   1531  CG  ASN A  93      26.889  14.227   5.389  1.00  0.70           C  
ATOM   1532  OD1 ASN A  93      26.966  13.147   5.988  1.00  0.70           O  
ATOM   1533  ND2 ASN A  93      27.005  14.323   4.094  1.00  0.70           N  
ATOM   1534  H   ASN A  93      24.006  15.803   5.811  1.00  0.70           H  
ATOM   1535  HA  ASN A  93      25.837  14.743   7.905  1.00  0.70           H  
ATOM   1536 1HB  ASN A  93      26.375  16.276   5.336  1.00  0.70           H  
ATOM   1537 2HB  ASN A  93      27.610  15.881   6.481  1.00  0.70           H  
ATOM   1538 1HD2 ASN A  93      27.179  13.507   3.510  1.00  0.70           H  
ATOM   1539 2HD2 ASN A  93      26.943  15.220   3.660  1.00  0.70           H  
ATOM   1540  N   PRO A  94      26.323  17.216   8.893  1.00  0.71           N  
ATOM   1541  CA  PRO A  94      26.284  18.489   9.619  1.00  0.71           C  
ATOM   1542  C   PRO A  94      26.185  19.746   8.741  1.00  0.71           C  
ATOM   1543  O   PRO A  94      25.577  20.739   9.149  1.00  0.71           O  
ATOM   1544  CB  PRO A  94      27.640  18.471  10.344  1.00  0.71           C  
ATOM   1545  CG  PRO A  94      27.923  16.999  10.578  1.00  0.71           C  
ATOM   1546  CD  PRO A  94      27.419  16.303   9.328  1.00  0.71           C  
ATOM   1547  HA  PRO A  94      25.462  18.471  10.344  1.00  0.71           H  
ATOM   1548 1HB  PRO A  94      28.404  18.967   9.727  1.00  0.71           H  
ATOM   1549 2HB  PRO A  94      27.566  19.045  11.281  1.00  0.71           H  
ATOM   1550 1HG  PRO A  94      29.001  16.846  10.734  1.00  0.71           H  
ATOM   1551 2HG  PRO A  94      27.425  16.653  11.495  1.00  0.71           H  
ATOM   1552 1HD  PRO A  94      28.221  16.257   8.589  1.00  0.71           H  
ATOM   1553 2HD  PRO A  94      27.045  15.307   9.606  1.00  0.71           H  
ATOM   1554  N   SER A  95      26.780  19.708   7.548  1.00  0.72           N  
ATOM   1555  CA  SER A  95      26.786  20.856   6.649  1.00  0.72           C  
ATOM   1556  C   SER A  95      26.015  20.692   5.337  1.00  0.72           C  
ATOM   1557  O   SER A  95      25.993  21.627   4.532  1.00  0.72           O  
ATOM   1558  CB  SER A  95      28.216  21.195   6.303  1.00  0.72           C  
ATOM   1559  OG  SER A  95      28.827  20.134   5.621  1.00  0.72           O  
ATOM   1560  H   SER A  95      27.256  18.871   7.256  1.00  0.72           H  
ATOM   1561  HA  SER A  95      26.346  21.699   7.182  1.00  0.72           H  
ATOM   1562 1HB  SER A  95      28.234  22.089   5.681  1.00  0.72           H  
ATOM   1563 2HB  SER A  95      28.771  21.416   7.213  1.00  0.72           H  
ATOM   1564  HG  SER A  95      28.227  19.907   4.903  1.00  0.72           H  
ATOM   1565  N   ALA A  96      25.468  19.506   5.062  1.00  0.73           N  
ATOM   1566  CA  ALA A  96      24.849  19.266   3.746  1.00  0.73           C  
ATOM   1567  C   ALA A  96      24.005  18.008   3.693  1.00  0.73           C  
ATOM   1568  O   ALA A  96      24.165  17.094   4.495  1.00  0.73           O  
ATOM   1569  CB  ALA A  96      25.916  19.170   2.658  1.00  0.73           C  
ATOM   1570  H   ALA A  96      25.428  18.795   5.788  1.00  0.73           H  
ATOM   1571  HA  ALA A  96      24.193  20.095   3.528  1.00  0.73           H  
ATOM   1572 1HB  ALA A  96      25.432  19.021   1.697  1.00  0.73           H  
ATOM   1573 2HB  ALA A  96      26.508  20.079   2.620  1.00  0.73           H  
ATOM   1574 3HB  ALA A  96      26.564  18.325   2.865  1.00  0.73           H  
ATOM   1575  N   PHE A  97      23.155  17.932   2.687  1.00  0.73           N  
ATOM   1576  CA  PHE A  97      22.433  16.704   2.445  1.00  0.73           C  
ATOM   1577  C   PHE A  97      23.057  16.052   1.229  1.00  0.73           C  
ATOM   1578  O   PHE A  97      23.429  16.731   0.267  1.00  0.73           O  
ATOM   1579  CB  PHE A  97      20.965  16.981   2.158  1.00  0.73           C  
ATOM   1580  CG  PHE A  97      20.230  17.623   3.299  1.00  0.73           C  
ATOM   1581  CD1 PHE A  97      20.252  19.009   3.452  1.00  0.73           C  
ATOM   1582  CD2 PHE A  97      19.526  16.876   4.209  1.00  0.73           C  
ATOM   1583  CE1 PHE A  97      19.572  19.614   4.495  1.00  0.73           C  
ATOM   1584  CE2 PHE A  97      18.846  17.487   5.261  1.00  0.73           C  
ATOM   1585  CZ  PHE A  97      18.871  18.852   5.396  1.00  0.73           C  
ATOM   1586  H   PHE A  97      23.039  18.727   2.071  1.00  0.73           H  
ATOM   1587  HA  PHE A  97      22.528  16.037   3.301  1.00  0.73           H  
ATOM   1588 1HB  PHE A  97      20.883  17.637   1.288  1.00  0.73           H  
ATOM   1589 2HB  PHE A  97      20.464  16.045   1.910  1.00  0.73           H  
ATOM   1590  HD1 PHE A  97      20.810  19.617   2.732  1.00  0.73           H  
ATOM   1591  HD2 PHE A  97      19.506  15.794   4.091  1.00  0.73           H  
ATOM   1592  HE1 PHE A  97      19.589  20.698   4.602  1.00  0.73           H  
ATOM   1593  HE2 PHE A  97      18.292  16.888   5.979  1.00  0.73           H  
ATOM   1594  HZ  PHE A  97      18.338  19.332   6.214  1.00  0.73           H  
ATOM   1595  N   GLN A  98      23.176  14.739   1.252  1.00  0.72           N  
ATOM   1596  CA  GLN A  98      23.699  14.042   0.088  1.00  0.72           C  
ATOM   1597  C   GLN A  98      22.694  13.070  -0.443  1.00  0.72           C  
ATOM   1598  O   GLN A  98      22.034  12.377   0.322  1.00  0.72           O  
ATOM   1599  CB  GLN A  98      25.020  13.345   0.411  1.00  0.72           C  
ATOM   1600  CG  GLN A  98      26.131  14.319   0.626  1.00  0.72           C  
ATOM   1601  CD  GLN A  98      27.479  13.689   0.805  1.00  0.72           C  
ATOM   1602  OE1 GLN A  98      27.729  12.897   1.731  1.00  0.72           O  
ATOM   1603  NE2 GLN A  98      28.382  14.066  -0.087  1.00  0.72           N  
ATOM   1604  H   GLN A  98      22.900  14.227   2.088  1.00  0.72           H  
ATOM   1605  HA  GLN A  98      23.893  14.763  -0.702  1.00  0.72           H  
ATOM   1606 1HB  GLN A  98      24.907  12.753   1.316  1.00  0.72           H  
ATOM   1607 2HB  GLN A  98      25.284  12.673  -0.389  1.00  0.72           H  
ATOM   1608 1HG  GLN A  98      26.173  14.926  -0.263  1.00  0.72           H  
ATOM   1609 2HG  GLN A  98      25.909  14.937   1.493  1.00  0.72           H  
ATOM   1610 1HE2 GLN A  98      29.315  13.707  -0.050  1.00  0.72           H  
ATOM   1611 2HE2 GLN A  98      28.112  14.734  -0.808  1.00  0.72           H  
ATOM   1612  N   VAL A  99      22.586  13.005  -1.760  1.00  0.72           N  
ATOM   1613  CA  VAL A  99      21.628  12.102  -2.355  1.00  0.72           C  
ATOM   1614  C   VAL A  99      22.322  11.135  -3.274  1.00  0.72           C  
ATOM   1615  O   VAL A  99      23.148  11.539  -4.103  1.00  0.72           O  
ATOM   1616  CB  VAL A  99      20.560  12.847  -3.163  1.00  0.72           C  
ATOM   1617  CG1 VAL A  99      19.550  11.819  -3.707  1.00  0.72           C  
ATOM   1618  CG2 VAL A  99      19.936  13.908  -2.324  1.00  0.72           C  
ATOM   1619  H   VAL A  99      23.167  13.604  -2.352  1.00  0.72           H  
ATOM   1620  HA  VAL A  99      21.138  11.545  -1.565  1.00  0.72           H  
ATOM   1621  HB  VAL A  99      21.018  13.312  -4.023  1.00  0.72           H  
ATOM   1622 1HG1 VAL A  99      18.804  12.299  -4.271  1.00  0.72           H  
ATOM   1623 2HG1 VAL A  99      20.044  11.092  -4.339  1.00  0.72           H  
ATOM   1624 3HG1 VAL A  99      19.083  11.306  -2.865  1.00  0.72           H  
ATOM   1625 1HG2 VAL A  99      19.188  14.429  -2.911  1.00  0.72           H  
ATOM   1626 2HG2 VAL A  99      19.484  13.471  -1.468  1.00  0.72           H  
ATOM   1627 3HG2 VAL A  99      20.701  14.614  -2.003  1.00  0.72           H  
ATOM   1628  N   ALA A 100      21.974   9.868  -3.139  1.00  0.73           N  
ATOM   1629  CA  ALA A 100      22.526   8.831  -3.983  1.00  0.73           C  
ATOM   1630  C   ALA A 100      21.414   7.985  -4.558  1.00  0.73           C  
ATOM   1631  O   ALA A 100      20.381   7.772  -3.916  1.00  0.73           O  
ATOM   1632  CB  ALA A 100      23.477   7.956  -3.185  1.00  0.73           C  
ATOM   1633  H   ALA A 100      21.294   9.631  -2.415  1.00  0.73           H  
ATOM   1634  HA  ALA A 100      23.050   9.302  -4.807  1.00  0.73           H  
ATOM   1635 1HB  ALA A 100      23.887   7.186  -3.833  1.00  0.73           H  
ATOM   1636 2HB  ALA A 100      24.284   8.562  -2.784  1.00  0.73           H  
ATOM   1637 3HB  ALA A 100      22.943   7.487  -2.370  1.00  0.73           H  
ATOM   1638  N   VAL A 101      21.619   7.496  -5.770  1.00  0.74           N  
ATOM   1639  CA  VAL A 101      20.627   6.628  -6.384  1.00  0.74           C  
ATOM   1640  C   VAL A 101      21.297   5.318  -6.737  1.00  0.74           C  
ATOM   1641  O   VAL A 101      22.354   5.305  -7.369  1.00  0.74           O  
ATOM   1642  CB  VAL A 101      19.959   7.299  -7.611  1.00  0.74           C  
ATOM   1643  CG1 VAL A 101      18.951   6.336  -8.246  1.00  0.74           C  
ATOM   1644  CG2 VAL A 101      19.229   8.604  -7.156  1.00  0.74           C  
ATOM   1645  H   VAL A 101      22.503   7.708  -6.239  1.00  0.74           H  
ATOM   1646  HA  VAL A 101      19.843   6.424  -5.663  1.00  0.74           H  
ATOM   1647  HB  VAL A 101      20.718   7.534  -8.356  1.00  0.74           H  
ATOM   1648 1HG1 VAL A 101      18.492   6.807  -9.105  1.00  0.74           H  
ATOM   1649 2HG1 VAL A 101      19.459   5.426  -8.567  1.00  0.74           H  
ATOM   1650 3HG1 VAL A 101      18.182   6.079  -7.513  1.00  0.74           H  
ATOM   1651 1HG2 VAL A 101      18.749   9.079  -8.004  1.00  0.74           H  
ATOM   1652 2HG2 VAL A 101      18.473   8.345  -6.415  1.00  0.74           H  
ATOM   1653 3HG2 VAL A 101      19.946   9.294  -6.716  1.00  0.74           H  
ATOM   1654  N   ASP A 102      20.719   4.214  -6.270  1.00  0.76           N  
ATOM   1655  CA  ASP A 102      21.278   2.882  -6.489  1.00  0.76           C  
ATOM   1656  C   ASP A 102      22.740   2.834  -6.029  1.00  0.76           C  
ATOM   1657  O   ASP A 102      23.609   2.270  -6.695  1.00  0.76           O  
ATOM   1658  CB  ASP A 102      21.124   2.487  -7.960  1.00  0.76           C  
ATOM   1659  CG  ASP A 102      19.646   2.447  -8.337  1.00  0.76           C  
ATOM   1660  OD1 ASP A 102      18.841   2.452  -7.417  1.00  0.76           O  
ATOM   1661  OD2 ASP A 102      19.330   2.427  -9.496  1.00  0.76           O  
ATOM   1662  H   ASP A 102      19.846   4.312  -5.756  1.00  0.76           H  
ATOM   1663  HA  ASP A 102      20.714   2.169  -5.885  1.00  0.76           H  
ATOM   1664 1HB  ASP A 102      21.647   3.197  -8.603  1.00  0.76           H  
ATOM   1665 2HB  ASP A 102      21.563   1.503  -8.125  1.00  0.76           H  
ATOM   1666  N   ASP A 103      22.978   3.473  -4.876  1.00  0.79           N  
ATOM   1667  CA  ASP A 103      24.255   3.612  -4.173  1.00  0.79           C  
ATOM   1668  C   ASP A 103      25.303   4.492  -4.877  1.00  0.79           C  
ATOM   1669  O   ASP A 103      26.441   4.585  -4.410  1.00  0.79           O  
ATOM   1670  CB  ASP A 103      24.856   2.227  -3.876  1.00  0.79           C  
ATOM   1671  CG  ASP A 103      23.961   1.401  -2.944  1.00  0.79           C  
ATOM   1672  OD1 ASP A 103      23.460   1.952  -1.989  1.00  0.79           O  
ATOM   1673  OD2 ASP A 103      23.775   0.237  -3.205  1.00  0.79           O  
ATOM   1674  H   ASP A 103      22.175   3.902  -4.443  1.00  0.79           H  
ATOM   1675  HA  ASP A 103      24.044   4.082  -3.212  1.00  0.79           H  
ATOM   1676 1HB  ASP A 103      25.023   1.676  -4.798  1.00  0.79           H  
ATOM   1677 2HB  ASP A 103      25.827   2.354  -3.399  1.00  0.79           H  
ATOM   1678  N   LYS A 104      24.922   5.185  -5.950  1.00  0.81           N  
ATOM   1679  CA  LYS A 104      25.834   6.107  -6.616  1.00  0.81           C  
ATOM   1680  C   LYS A 104      25.564   7.545  -6.192  1.00  0.81           C  
ATOM   1681  O   LYS A 104      24.440   8.037  -6.324  1.00  0.81           O  
ATOM   1682  CB  LYS A 104      25.701   5.976  -8.130  1.00  0.81           C  
ATOM   1683  CG  LYS A 104      26.663   6.850  -8.928  1.00  0.81           C  
ATOM   1684  CD  LYS A 104      26.508   6.621 -10.427  1.00  0.81           C  
ATOM   1685  CE  LYS A 104      27.465   7.497 -11.221  1.00  0.81           C  
ATOM   1686  NZ  LYS A 104      27.344   7.258 -12.688  1.00  0.81           N  
ATOM   1687  H   LYS A 104      23.986   5.075  -6.336  1.00  0.81           H  
ATOM   1688  HA  LYS A 104      26.855   5.858  -6.331  1.00  0.81           H  
ATOM   1689 1HB  LYS A 104      25.865   4.937  -8.416  1.00  0.81           H  
ATOM   1690 2HB  LYS A 104      24.682   6.236  -8.424  1.00  0.81           H  
ATOM   1691 1HG  LYS A 104      26.463   7.903  -8.706  1.00  0.81           H  
ATOM   1692 2HG  LYS A 104      27.687   6.626  -8.634  1.00  0.81           H  
ATOM   1693 1HD  LYS A 104      26.705   5.574 -10.660  1.00  0.81           H  
ATOM   1694 2HD  LYS A 104      25.485   6.855 -10.720  1.00  0.81           H  
ATOM   1695 1HE  LYS A 104      27.244   8.545 -11.014  1.00  0.81           H  
ATOM   1696 2HE  LYS A 104      28.487   7.283 -10.911  1.00  0.81           H  
ATOM   1697 1HZ  LYS A 104      27.992   7.853 -13.183  1.00  0.81           H  
ATOM   1698 2HZ  LYS A 104      27.557   6.290 -12.888  1.00  0.81           H  
ATOM   1699 3HZ  LYS A 104      26.402   7.462 -12.988  1.00  0.81           H  
ATOM   1700  N   LEU A 105      26.578   8.239  -5.673  1.00  0.83           N  
ATOM   1701  CA  LEU A 105      26.317   9.614  -5.258  1.00  0.83           C  
ATOM   1702  C   LEU A 105      25.880  10.420  -6.463  1.00  0.83           C  
ATOM   1703  O   LEU A 105      26.555  10.422  -7.495  1.00  0.83           O  
ATOM   1704  CB  LEU A 105      27.544  10.278  -4.603  1.00  0.83           C  
ATOM   1705  CG  LEU A 105      27.267  11.721  -4.061  1.00  0.83           C  
ATOM   1706  CD1 LEU A 105      26.267  11.648  -2.925  1.00  0.83           C  
ATOM   1707  CD2 LEU A 105      28.555  12.359  -3.573  1.00  0.83           C  
ATOM   1708  H   LEU A 105      27.492   7.822  -5.565  1.00  0.83           H  
ATOM   1709  HA  LEU A 105      25.507   9.620  -4.536  1.00  0.83           H  
ATOM   1710 1HB  LEU A 105      27.872   9.663  -3.768  1.00  0.83           H  
ATOM   1711 2HB  LEU A 105      28.348  10.337  -5.334  1.00  0.83           H  
ATOM   1712  HG  LEU A 105      26.836  12.330  -4.858  1.00  0.83           H  
ATOM   1713 1HD1 LEU A 105      26.059  12.658  -2.569  1.00  0.83           H  
ATOM   1714 2HD1 LEU A 105      25.360  11.197  -3.275  1.00  0.83           H  
ATOM   1715 3HD1 LEU A 105      26.674  11.049  -2.115  1.00  0.83           H  
ATOM   1716 1HD2 LEU A 105      28.341  13.362  -3.200  1.00  0.83           H  
ATOM   1717 2HD2 LEU A 105      28.978  11.755  -2.769  1.00  0.83           H  
ATOM   1718 3HD2 LEU A 105      29.266  12.420  -4.395  1.00  0.83           H  
ATOM   1719  N   LEU A 106      24.750  11.095  -6.319  1.00  0.84           N  
ATOM   1720  CA  LEU A 106      24.177  11.912  -7.364  1.00  0.84           C  
ATOM   1721  C   LEU A 106      24.484  13.380  -7.139  1.00  0.84           C  
ATOM   1722  O   LEU A 106      24.948  14.081  -8.044  1.00  0.84           O  
ATOM   1723  CB  LEU A 106      22.670  11.700  -7.396  1.00  0.84           C  
ATOM   1724  CG  LEU A 106      21.956  12.459  -8.419  1.00  0.84           C  
ATOM   1725  CD1 LEU A 106      22.450  12.018  -9.748  1.00  0.84           C  
ATOM   1726  CD2 LEU A 106      20.497  12.217  -8.242  1.00  0.84           C  
ATOM   1727  H   LEU A 106      24.252  11.042  -5.440  1.00  0.84           H  
ATOM   1728  HA  LEU A 106      24.601  11.607  -8.319  1.00  0.84           H  
ATOM   1729 1HB  LEU A 106      22.469  10.638  -7.553  1.00  0.84           H  
ATOM   1730 2HB  LEU A 106      22.255  11.987  -6.431  1.00  0.84           H  
ATOM   1731  HG  LEU A 106      22.162  13.525  -8.314  1.00  0.84           H  
ATOM   1732 1HD1 LEU A 106      21.950  12.559 -10.505  1.00  0.84           H  
ATOM   1733 2HD1 LEU A 106      23.518  12.211  -9.825  1.00  0.84           H  
ATOM   1734 3HD1 LEU A 106      22.268  10.956  -9.881  1.00  0.84           H  
ATOM   1735 1HD2 LEU A 106      19.928  12.758  -8.989  1.00  0.84           H  
ATOM   1736 2HD2 LEU A 106      20.291  11.173  -8.327  1.00  0.84           H  
ATOM   1737 3HD2 LEU A 106      20.240  12.548  -7.261  1.00  0.84           H  
ATOM   1738  N   CYS A 107      24.205  13.857  -5.929  1.00  0.83           N  
ATOM   1739  CA  CYS A 107      24.435  15.266  -5.644  1.00  0.83           C  
ATOM   1740  C   CYS A 107      24.630  15.578  -4.160  1.00  0.83           C  
ATOM   1741  O   CYS A 107      24.249  14.804  -3.278  1.00  0.83           O  
ATOM   1742  CB  CYS A 107      23.269  16.103  -6.202  1.00  0.83           C  
ATOM   1743  SG  CYS A 107      21.637  15.738  -5.468  1.00  0.83           S  
ATOM   1744  H   CYS A 107      23.831  13.225  -5.223  1.00  0.83           H  
ATOM   1745  HA  CYS A 107      25.341  15.569  -6.169  1.00  0.83           H  
ATOM   1746 1HB  CYS A 107      23.475  17.163  -6.041  1.00  0.83           H  
ATOM   1747 2HB  CYS A 107      23.193  15.949  -7.280  1.00  0.83           H  
ATOM   1748  HG  CYS A 107      20.957  16.644  -6.170  1.00  0.83           H  
ATOM   1749  N   THR A 108      25.187  16.760  -3.898  1.00  0.81           N  
ATOM   1750  CA  THR A 108      25.364  17.267  -2.539  1.00  0.81           C  
ATOM   1751  C   THR A 108      24.762  18.667  -2.471  1.00  0.81           C  
ATOM   1752  O   THR A 108      24.985  19.482  -3.369  1.00  0.81           O  
ATOM   1753  CB  THR A 108      26.858  17.318  -2.132  1.00  0.81           C  
ATOM   1754  OG1 THR A 108      27.445  15.995  -2.247  1.00  0.81           O  
ATOM   1755  CG2 THR A 108      26.998  17.824  -0.683  1.00  0.81           C  
ATOM   1756  H   THR A 108      25.489  17.338  -4.669  1.00  0.81           H  
ATOM   1757  HA  THR A 108      24.826  16.632  -1.841  1.00  0.81           H  
ATOM   1758  HB  THR A 108      27.394  17.995  -2.793  1.00  0.81           H  
ATOM   1759  HG1 THR A 108      27.505  15.759  -3.177  1.00  0.81           H  
ATOM   1760 1HG2 THR A 108      28.050  17.854  -0.410  1.00  0.81           H  
ATOM   1761 2HG2 THR A 108      26.582  18.825  -0.603  1.00  0.81           H  
ATOM   1762 3HG2 THR A 108      26.469  17.169  -0.002  1.00  0.81           H  
ATOM   1763  N   PHE A 109      24.005  18.946  -1.418  1.00  0.79           N  
ATOM   1764  CA  PHE A 109      23.373  20.248  -1.260  1.00  0.79           C  
ATOM   1765  C   PHE A 109      23.586  20.844   0.123  1.00  0.79           C  
ATOM   1766  O   PHE A 109      23.293  20.226   1.144  1.00  0.79           O  
ATOM   1767  CB  PHE A 109      21.887  20.101  -1.515  1.00  0.79           C  
ATOM   1768  CG  PHE A 109      21.131  21.345  -1.375  1.00  0.79           C  
ATOM   1769  CD1 PHE A 109      21.069  22.268  -2.398  1.00  0.79           C  
ATOM   1770  CD2 PHE A 109      20.488  21.607  -0.199  1.00  0.79           C  
ATOM   1771  CE1 PHE A 109      20.365  23.438  -2.236  1.00  0.79           C  
ATOM   1772  CE2 PHE A 109      19.790  22.756  -0.026  1.00  0.79           C  
ATOM   1773  CZ  PHE A 109      19.725  23.682  -1.041  1.00  0.79           C  
ATOM   1774  H   PHE A 109      23.847  18.222  -0.722  1.00  0.79           H  
ATOM   1775  HA  PHE A 109      23.797  20.932  -1.994  1.00  0.79           H  
ATOM   1776 1HB  PHE A 109      21.726  19.716  -2.524  1.00  0.79           H  
ATOM   1777 2HB  PHE A 109      21.476  19.373  -0.816  1.00  0.79           H  
ATOM   1778  HD1 PHE A 109      21.585  22.062  -3.337  1.00  0.79           H  
ATOM   1779  HD2 PHE A 109      20.543  20.881   0.612  1.00  0.79           H  
ATOM   1780  HE1 PHE A 109      20.314  24.172  -3.050  1.00  0.79           H  
ATOM   1781  HE2 PHE A 109      19.297  22.935   0.922  1.00  0.79           H  
ATOM   1782  HZ  PHE A 109      19.169  24.605  -0.892  1.00  0.79           H  
ATOM   1783  N   LYS A 110      24.080  22.071   0.162  1.00  0.77           N  
ATOM   1784  CA  LYS A 110      24.414  22.698   1.437  1.00  0.77           C  
ATOM   1785  C   LYS A 110      23.223  22.836   2.368  1.00  0.77           C  
ATOM   1786  O   LYS A 110      22.119  23.182   1.958  1.00  0.77           O  
ATOM   1787  CB  LYS A 110      25.062  24.053   1.201  1.00  0.77           C  
ATOM   1788  CG  LYS A 110      26.453  23.959   0.568  1.00  0.77           C  
ATOM   1789  CD  LYS A 110      27.090  25.333   0.379  1.00  0.77           C  
ATOM   1790  CE  LYS A 110      28.476  25.219  -0.254  1.00  0.77           C  
ATOM   1791  NZ  LYS A 110      29.107  26.553  -0.468  1.00  0.77           N  
ATOM   1792  H   LYS A 110      24.267  22.560  -0.701  1.00  0.77           H  
ATOM   1793  HA  LYS A 110      25.145  22.067   1.943  1.00  0.77           H  
ATOM   1794 1HB  LYS A 110      24.428  24.651   0.548  1.00  0.77           H  
ATOM   1795 2HB  LYS A 110      25.152  24.582   2.152  1.00  0.77           H  
ATOM   1796 1HG  LYS A 110      27.094  23.356   1.212  1.00  0.77           H  
ATOM   1797 2HG  LYS A 110      26.375  23.465  -0.401  1.00  0.77           H  
ATOM   1798 1HD  LYS A 110      26.457  25.944  -0.265  1.00  0.77           H  
ATOM   1799 2HD  LYS A 110      27.182  25.828   1.347  1.00  0.77           H  
ATOM   1800 1HE  LYS A 110      29.116  24.628   0.400  1.00  0.77           H  
ATOM   1801 2HE  LYS A 110      28.389  24.712  -1.214  1.00  0.77           H  
ATOM   1802 1HZ  LYS A 110      30.019  26.432  -0.886  1.00  0.77           H  
ATOM   1803 2HZ  LYS A 110      28.528  27.106  -1.083  1.00  0.77           H  
ATOM   1804 3HZ  LYS A 110      29.204  27.028   0.418  1.00  0.77           H  
ATOM   1805  N   ASN A 111      23.467  22.601   3.647  1.00  0.75           N  
ATOM   1806  CA  ASN A 111      22.429  22.713   4.651  1.00  0.75           C  
ATOM   1807  C   ASN A 111      22.170  24.140   5.065  1.00  0.75           C  
ATOM   1808  O   ASN A 111      22.990  24.776   5.729  1.00  0.75           O  
ATOM   1809  CB  ASN A 111      22.732  21.910   5.889  1.00  0.75           C  
ATOM   1810  CG  ASN A 111      21.641  22.047   6.838  1.00  0.75           C  
ATOM   1811  OD1 ASN A 111      20.499  22.322   6.427  1.00  0.75           O  
ATOM   1812  ND2 ASN A 111      21.938  21.951   8.096  1.00  0.75           N  
ATOM   1813  H   ASN A 111      24.404  22.315   3.925  1.00  0.75           H  
ATOM   1814  HA  ASN A 111      21.503  22.332   4.217  1.00  0.75           H  
ATOM   1815 1HB  ASN A 111      22.854  20.856   5.635  1.00  0.75           H  
ATOM   1816 2HB  ASN A 111      23.657  22.259   6.349  1.00  0.75           H  
ATOM   1817 1HD2 ASN A 111      21.215  22.140   8.778  1.00  0.75           H  
ATOM   1818 2HD2 ASN A 111      22.878  21.758   8.386  1.00  0.75           H  
ATOM   1819  N   LYS A 112      21.018  24.645   4.660  1.00  0.73           N  
ATOM   1820  CA  LYS A 112      20.616  26.011   4.932  1.00  0.73           C  
ATOM   1821  C   LYS A 112      19.866  26.125   6.265  1.00  0.73           C  
ATOM   1822  O   LYS A 112      19.570  27.234   6.720  1.00  0.73           O  
ATOM   1823  CB  LYS A 112      19.729  26.502   3.801  1.00  0.73           C  
ATOM   1824  CG  LYS A 112      20.380  26.488   2.415  1.00  0.73           C  
ATOM   1825  CD  LYS A 112      21.546  27.448   2.322  1.00  0.73           C  
ATOM   1826  CE  LYS A 112      22.111  27.484   0.910  1.00  0.73           C  
ATOM   1827  NZ  LYS A 112      23.250  28.439   0.796  1.00  0.73           N  
ATOM   1828  H   LYS A 112      20.405  24.055   4.111  1.00  0.73           H  
ATOM   1829  HA  LYS A 112      21.510  26.633   4.988  1.00  0.73           H  
ATOM   1830 1HB  LYS A 112      18.876  25.846   3.747  1.00  0.73           H  
ATOM   1831 2HB  LYS A 112      19.368  27.507   4.015  1.00  0.73           H  
ATOM   1832 1HG  LYS A 112      20.733  25.475   2.193  1.00  0.73           H  
ATOM   1833 2HG  LYS A 112      19.636  26.757   1.666  1.00  0.73           H  
ATOM   1834 1HD  LYS A 112      21.223  28.450   2.607  1.00  0.73           H  
ATOM   1835 2HD  LYS A 112      22.332  27.127   3.010  1.00  0.73           H  
ATOM   1836 1HE  LYS A 112      22.458  26.483   0.641  1.00  0.73           H  
ATOM   1837 2HE  LYS A 112      21.325  27.783   0.218  1.00  0.73           H  
ATOM   1838 1HZ  LYS A 112      23.600  28.436  -0.150  1.00  0.73           H  
ATOM   1839 2HZ  LYS A 112      22.934  29.370   1.036  1.00  0.73           H  
ATOM   1840 3HZ  LYS A 112      23.985  28.160   1.428  1.00  0.73           H  
ATOM   1841  N   ILE A 113      19.514  24.980   6.858  1.00  0.72           N  
ATOM   1842  CA  ILE A 113      18.781  24.941   8.122  1.00  0.72           C  
ATOM   1843  C   ILE A 113      19.654  24.388   9.245  1.00  0.72           C  
ATOM   1844  O   ILE A 113      19.846  23.177   9.357  1.00  0.72           O  
ATOM   1845  CB  ILE A 113      17.521  24.060   7.998  1.00  0.72           C  
ATOM   1846  CG1 ILE A 113      16.622  24.545   6.830  1.00  0.72           C  
ATOM   1847  CG2 ILE A 113      16.758  23.990   9.319  1.00  0.72           C  
ATOM   1848  CD1 ILE A 113      16.123  25.960   6.930  1.00  0.72           C  
ATOM   1849  H   ILE A 113      19.803  24.093   6.455  1.00  0.72           H  
ATOM   1850  HA  ILE A 113      18.483  25.953   8.385  1.00  0.72           H  
ATOM   1851  HB  ILE A 113      17.839  23.047   7.739  1.00  0.72           H  
ATOM   1852 1HG1 ILE A 113      17.174  24.439   5.894  1.00  0.72           H  
ATOM   1853 2HG1 ILE A 113      15.753  23.909   6.798  1.00  0.72           H  
ATOM   1854 1HG2 ILE A 113      15.897  23.329   9.212  1.00  0.72           H  
ATOM   1855 2HG2 ILE A 113      17.417  23.595  10.089  1.00  0.72           H  
ATOM   1856 3HG2 ILE A 113      16.423  24.984   9.603  1.00  0.72           H  
ATOM   1857 1HD1 ILE A 113      15.492  26.180   6.066  1.00  0.72           H  
ATOM   1858 2HD1 ILE A 113      15.542  26.080   7.841  1.00  0.72           H  
ATOM   1859 3HD1 ILE A 113      16.965  26.649   6.947  1.00  0.72           H  
ATOM   1860  N   THR A 114      20.100  25.260  10.143  1.00  0.71           N  
ATOM   1861  CA  THR A 114      20.985  24.830  11.226  1.00  0.71           C  
ATOM   1862  C   THR A 114      20.310  23.799  12.118  1.00  0.71           C  
ATOM   1863  O   THR A 114      20.884  22.774  12.496  1.00  0.71           O  
ATOM   1864  CB  THR A 114      21.406  26.028  12.097  1.00  0.71           C  
ATOM   1865  OG1 THR A 114      22.149  26.968  11.308  1.00  0.71           O  
ATOM   1866  CG2 THR A 114      22.244  25.558  13.271  1.00  0.71           C  
ATOM   1867  H   THR A 114      19.880  26.238  10.027  1.00  0.71           H  
ATOM   1868  HA  THR A 114      21.875  24.377  10.788  1.00  0.71           H  
ATOM   1869  HB  THR A 114      20.514  26.522  12.483  1.00  0.71           H  
ATOM   1870  HG1 THR A 114      22.438  27.697  11.866  1.00  0.71           H  
ATOM   1871 1HG2 THR A 114      22.524  26.413  13.884  1.00  0.71           H  
ATOM   1872 2HG2 THR A 114      21.662  24.856  13.873  1.00  0.71           H  
ATOM   1873 3HG2 THR A 114      23.141  25.064  12.904  1.00  0.71           H  
ATOM   1874  N   ASN A 115      19.062  24.066  12.444  1.00  0.70           N  
ATOM   1875  CA  ASN A 115      18.323  23.231  13.359  1.00  0.70           C  
ATOM   1876  C   ASN A 115      17.695  22.017  12.672  1.00  0.70           C  
ATOM   1877  O   ASN A 115      16.476  21.918  12.525  1.00  0.70           O  
ATOM   1878  CB  ASN A 115      17.309  24.075  14.088  1.00  0.70           C  
ATOM   1879  CG  ASN A 115      17.977  25.107  14.959  1.00  0.70           C  
ATOM   1880  OD1 ASN A 115      18.989  24.823  15.611  1.00  0.70           O  
ATOM   1881  ND2 ASN A 115      17.436  26.297  14.981  1.00  0.70           N  
ATOM   1882  H   ASN A 115      18.630  24.895  12.067  1.00  0.70           H  
ATOM   1883  HA  ASN A 115      19.023  22.843  14.101  1.00  0.70           H  
ATOM   1884 1HB  ASN A 115      16.655  24.573  13.369  1.00  0.70           H  
ATOM   1885 2HB  ASN A 115      16.693  23.439  14.711  1.00  0.70           H  
ATOM   1886 1HD2 ASN A 115      17.839  27.021  15.544  1.00  0.70           H  
ATOM   1887 2HD2 ASN A 115      16.616  26.486  14.440  1.00  0.70           H  
ATOM   1888  N   LEU A 116      18.546  21.058  12.313  1.00  0.68           N  
ATOM   1889  CA  LEU A 116      18.138  19.829  11.609  1.00  0.68           C  
ATOM   1890  C   LEU A 116      17.118  19.014  12.415  1.00  0.68           C  
ATOM   1891  O   LEU A 116      16.214  18.382  11.858  1.00  0.68           O  
ATOM   1892  CB  LEU A 116      19.364  18.936  11.339  1.00  0.68           C  
ATOM   1893  CG  LEU A 116      20.384  19.405  10.290  1.00  0.68           C  
ATOM   1894  CD1 LEU A 116      21.619  18.501  10.359  1.00  0.68           C  
ATOM   1895  CD2 LEU A 116      19.735  19.324   8.904  1.00  0.68           C  
ATOM   1896  H   LEU A 116      19.535  21.254  12.483  1.00  0.68           H  
ATOM   1897  HA  LEU A 116      17.689  20.119  10.661  1.00  0.68           H  
ATOM   1898 1HB  LEU A 116      19.898  18.802  12.278  1.00  0.68           H  
ATOM   1899 2HB  LEU A 116      19.003  17.955  11.024  1.00  0.68           H  
ATOM   1900  HG  LEU A 116      20.696  20.438  10.491  1.00  0.68           H  
ATOM   1901 1HD1 LEU A 116      22.352  18.817   9.607  1.00  0.68           H  
ATOM   1902 2HD1 LEU A 116      22.062  18.578  11.349  1.00  0.68           H  
ATOM   1903 3HD1 LEU A 116      21.332  17.483  10.180  1.00  0.68           H  
ATOM   1904 1HD2 LEU A 116      20.446  19.633   8.145  1.00  0.68           H  
ATOM   1905 2HD2 LEU A 116      19.420  18.302   8.702  1.00  0.68           H  
ATOM   1906 3HD2 LEU A 116      18.878  19.985   8.883  1.00  0.68           H  
ATOM   1907  N   GLU A 117      17.215  19.123  13.738  1.00  0.66           N  
ATOM   1908  CA  GLU A 117      16.340  18.426  14.672  1.00  0.66           C  
ATOM   1909  C   GLU A 117      14.882  18.881  14.544  1.00  0.66           C  
ATOM   1910  O   GLU A 117      13.971  18.206  15.027  1.00  0.66           O  
ATOM   1911  CB  GLU A 117      16.832  18.621  16.108  1.00  0.66           C  
ATOM   1912  CG  GLU A 117      18.159  17.928  16.412  1.00  0.66           C  
ATOM   1913  CD  GLU A 117      18.615  18.106  17.844  1.00  0.66           C  
ATOM   1914  OE1 GLU A 117      17.941  18.783  18.584  1.00  0.66           O  
ATOM   1915  OE2 GLU A 117      19.641  17.567  18.194  1.00  0.66           O  
ATOM   1916  H   GLU A 117      17.960  19.694  14.107  1.00  0.66           H  
ATOM   1917  HA  GLU A 117      16.380  17.359  14.441  1.00  0.66           H  
ATOM   1918 1HB  GLU A 117      16.951  19.686  16.309  1.00  0.66           H  
ATOM   1919 2HB  GLU A 117      16.084  18.237  16.801  1.00  0.66           H  
ATOM   1920 1HG  GLU A 117      18.041  16.864  16.209  1.00  0.66           H  
ATOM   1921 2HG  GLU A 117      18.922  18.313  15.736  1.00  0.66           H  
ATOM   1922  N   LYS A 118      14.654  20.062  13.951  1.00  0.63           N  
ATOM   1923  CA  LYS A 118      13.303  20.567  13.778  1.00  0.63           C  
ATOM   1924  C   LYS A 118      12.699  20.093  12.455  1.00  0.63           C  
ATOM   1925  O   LYS A 118      11.513  20.311  12.193  1.00  0.63           O  
ATOM   1926  CB  LYS A 118      13.290  22.084  13.859  1.00  0.63           C  
ATOM   1927  CG  LYS A 118      13.783  22.630  15.193  1.00  0.63           C  
ATOM   1928  CD  LYS A 118      12.870  22.208  16.341  1.00  0.63           C  
ATOM   1929  CE  LYS A 118      13.313  22.823  17.664  1.00  0.63           C  
ATOM   1930  NZ  LYS A 118      12.454  22.377  18.797  1.00  0.63           N  
ATOM   1931  H   LYS A 118      15.425  20.605  13.565  1.00  0.63           H  
ATOM   1932  HA  LYS A 118      12.681  20.175  14.581  1.00  0.63           H  
ATOM   1933 1HB  LYS A 118      13.933  22.487  13.076  1.00  0.63           H  
ATOM   1934 2HB  LYS A 118      12.284  22.453  13.691  1.00  0.63           H  
ATOM   1935 1HG  LYS A 118      14.782  22.240  15.384  1.00  0.63           H  
ATOM   1936 2HG  LYS A 118      13.834  23.718  15.148  1.00  0.63           H  
ATOM   1937 1HD  LYS A 118      11.847  22.521  16.128  1.00  0.63           H  
ATOM   1938 2HD  LYS A 118      12.886  21.120  16.433  1.00  0.63           H  
ATOM   1939 1HE  LYS A 118      14.344  22.530  17.864  1.00  0.63           H  
ATOM   1940 2HE  LYS A 118      13.263  23.910  17.589  1.00  0.63           H  
ATOM   1941 1HZ  LYS A 118      12.778  22.802  19.655  1.00  0.63           H  
ATOM   1942 2HZ  LYS A 118      11.498  22.654  18.625  1.00  0.63           H  
ATOM   1943 3HZ  LYS A 118      12.505  21.371  18.878  1.00  0.63           H  
ATOM   1944  N   ILE A 119      13.494  19.422  11.622  1.00  0.62           N  
ATOM   1945  CA  ILE A 119      12.960  18.896  10.381  1.00  0.62           C  
ATOM   1946  C   ILE A 119      12.262  17.659  10.849  1.00  0.62           C  
ATOM   1947  O   ILE A 119      12.895  16.818  11.483  1.00  0.62           O  
ATOM   1948  CB  ILE A 119      14.061  18.544   9.373  1.00  0.62           C  
ATOM   1949  CG1 ILE A 119      14.853  19.794   9.030  1.00  0.62           C  
ATOM   1950  CG2 ILE A 119      13.465  17.969   8.120  1.00  0.62           C  
ATOM   1951  CD1 ILE A 119      16.103  19.497   8.266  1.00  0.62           C  
ATOM   1952  H   ILE A 119      14.469  19.238  11.855  1.00  0.62           H  
ATOM   1953  HA  ILE A 119      12.240  19.582   9.943  1.00  0.62           H  
ATOM   1954  HB  ILE A 119      14.743  17.828   9.823  1.00  0.62           H  
ATOM   1955 1HG1 ILE A 119      14.225  20.459   8.443  1.00  0.62           H  
ATOM   1956 2HG1 ILE A 119      15.128  20.304   9.957  1.00  0.62           H  
ATOM   1957 1HG2 ILE A 119      14.243  17.744   7.433  1.00  0.62           H  
ATOM   1958 2HG2 ILE A 119      12.903  17.066   8.351  1.00  0.62           H  
ATOM   1959 3HG2 ILE A 119      12.820  18.696   7.682  1.00  0.62           H  
ATOM   1960 1HD1 ILE A 119      16.633  20.426   8.061  1.00  0.62           H  
ATOM   1961 2HD1 ILE A 119      16.733  18.843   8.867  1.00  0.62           H  
ATOM   1962 3HD1 ILE A 119      15.853  19.002   7.330  1.00  0.62           H  
ATOM   1963  N   ASN A 120      10.966  17.559  10.604  1.00  0.60           N  
ATOM   1964  CA  ASN A 120      10.201  16.451  11.156  1.00  0.60           C  
ATOM   1965  C   ASN A 120       9.289  15.725  10.185  1.00  0.60           C  
ATOM   1966  O   ASN A 120       8.545  14.826  10.587  1.00  0.60           O  
ATOM   1967  CB  ASN A 120       9.440  16.935  12.374  1.00  0.60           C  
ATOM   1968  CG  ASN A 120       8.464  18.082  12.103  1.00  0.60           C  
ATOM   1969  OD1 ASN A 120       8.277  18.566  10.979  1.00  0.60           O  
ATOM   1970  ND2 ASN A 120       7.837  18.530  13.161  1.00  0.60           N  
ATOM   1971  H   ASN A 120      10.526  18.266  10.024  1.00  0.60           H  
ATOM   1972  HA  ASN A 120      10.909  15.714  11.513  1.00  0.60           H  
ATOM   1973 1HB  ASN A 120       8.888  16.100  12.805  1.00  0.60           H  
ATOM   1974 2HB  ASN A 120      10.160  17.268  13.126  1.00  0.60           H  
ATOM   1975 1HD2 ASN A 120       7.185  19.282  13.077  1.00  0.60           H  
ATOM   1976 2HD2 ASN A 120       8.013  18.121  14.057  1.00  0.60           H  
ATOM   1977  N   LEU A 121       9.360  16.086   8.910  1.00  0.59           N  
ATOM   1978  CA  LEU A 121       8.543  15.417   7.905  1.00  0.59           C  
ATOM   1979  C   LEU A 121       9.328  15.020   6.651  1.00  0.59           C  
ATOM   1980  O   LEU A 121      10.158  15.778   6.145  1.00  0.59           O  
ATOM   1981  CB  LEU A 121       7.417  16.344   7.477  1.00  0.59           C  
ATOM   1982  CG  LEU A 121       6.358  16.762   8.509  1.00  0.59           C  
ATOM   1983  CD1 LEU A 121       5.509  17.890   7.906  1.00  0.59           C  
ATOM   1984  CD2 LEU A 121       5.506  15.568   8.884  1.00  0.59           C  
ATOM   1985  H   LEU A 121       9.956  16.866   8.642  1.00  0.59           H  
ATOM   1986  HA  LEU A 121       8.124  14.510   8.338  1.00  0.59           H  
ATOM   1987 1HB  LEU A 121       7.872  17.253   7.162  1.00  0.59           H  
ATOM   1988 2HB  LEU A 121       6.943  15.900   6.637  1.00  0.59           H  
ATOM   1989  HG  LEU A 121       6.841  17.150   9.397  1.00  0.59           H  
ATOM   1990 1HD1 LEU A 121       4.762  18.208   8.632  1.00  0.59           H  
ATOM   1991 2HD1 LEU A 121       6.154  18.738   7.655  1.00  0.59           H  
ATOM   1992 3HD1 LEU A 121       5.011  17.547   7.011  1.00  0.59           H  
ATOM   1993 1HD2 LEU A 121       4.757  15.868   9.616  1.00  0.59           H  
ATOM   1994 2HD2 LEU A 121       5.014  15.171   8.009  1.00  0.59           H  
ATOM   1995 3HD2 LEU A 121       6.134  14.823   9.305  1.00  0.59           H  
ATOM   1996  N   LEU A 122       8.993  13.863   6.098  1.00  0.59           N  
ATOM   1997  CA  LEU A 122       9.534  13.414   4.822  1.00  0.59           C  
ATOM   1998  C   LEU A 122       8.369  13.429   3.836  1.00  0.59           C  
ATOM   1999  O   LEU A 122       7.341  12.794   4.091  1.00  0.59           O  
ATOM   2000  CB  LEU A 122      10.009  11.974   4.934  1.00  0.59           C  
ATOM   2001  CG  LEU A 122      10.929  11.640   6.080  1.00  0.59           C  
ATOM   2002  CD1 LEU A 122      11.145  10.147   6.116  1.00  0.59           C  
ATOM   2003  CD2 LEU A 122      12.218  12.356   5.926  1.00  0.59           C  
ATOM   2004  H   LEU A 122       8.343  13.258   6.583  1.00  0.59           H  
ATOM   2005  HA  LEU A 122      10.326  14.082   4.481  1.00  0.59           H  
ATOM   2006 1HB  LEU A 122       9.137  11.345   5.030  1.00  0.59           H  
ATOM   2007 2HB  LEU A 122      10.520  11.702   4.034  1.00  0.59           H  
ATOM   2008  HG  LEU A 122      10.451  11.932   7.003  1.00  0.59           H  
ATOM   2009 1HD1 LEU A 122      11.796   9.890   6.955  1.00  0.59           H  
ATOM   2010 2HD1 LEU A 122      10.183   9.647   6.239  1.00  0.59           H  
ATOM   2011 3HD1 LEU A 122      11.601   9.824   5.192  1.00  0.59           H  
ATOM   2012 1HD2 LEU A 122      12.877  12.119   6.758  1.00  0.59           H  
ATOM   2013 2HD2 LEU A 122      12.679  12.054   5.018  1.00  0.59           H  
ATOM   2014 3HD2 LEU A 122      12.020  13.422   5.901  1.00  0.59           H  
ATOM   2015  N   ARG A 123       8.499  14.129   2.720  1.00  0.58           N  
ATOM   2016  CA  ARG A 123       7.378  14.173   1.785  1.00  0.58           C  
ATOM   2017  C   ARG A 123       7.760  13.821   0.358  1.00  0.58           C  
ATOM   2018  O   ARG A 123       8.687  14.397  -0.215  1.00  0.58           O  
ATOM   2019  CB  ARG A 123       6.725  15.552   1.783  1.00  0.58           C  
ATOM   2020  CG  ARG A 123       5.525  15.685   0.854  1.00  0.58           C  
ATOM   2021  CD  ARG A 123       4.923  17.044   0.907  1.00  0.58           C  
ATOM   2022  NE  ARG A 123       3.750  17.146   0.037  1.00  0.58           N  
ATOM   2023  CZ  ARG A 123       3.800  17.406  -1.291  1.00  0.58           C  
ATOM   2024  NH1 ARG A 123       4.962  17.581  -1.878  1.00  0.58           N  
ATOM   2025  NH2 ARG A 123       2.684  17.481  -1.996  1.00  0.58           N  
ATOM   2026  H   ARG A 123       9.351  14.655   2.539  1.00  0.58           H  
ATOM   2027  HA  ARG A 123       6.635  13.459   2.115  1.00  0.58           H  
ATOM   2028 1HB  ARG A 123       6.403  15.799   2.784  1.00  0.58           H  
ATOM   2029 2HB  ARG A 123       7.443  16.291   1.500  1.00  0.58           H  
ATOM   2030 1HG  ARG A 123       5.840  15.492  -0.173  1.00  0.58           H  
ATOM   2031 2HG  ARG A 123       4.768  14.950   1.143  1.00  0.58           H  
ATOM   2032 1HD  ARG A 123       4.613  17.266   1.929  1.00  0.58           H  
ATOM   2033 2HD  ARG A 123       5.658  17.783   0.583  1.00  0.58           H  
ATOM   2034  HE  ARG A 123       2.840  17.015   0.457  1.00  0.58           H  
ATOM   2035 1HH1 ARG A 123       5.811  17.521  -1.341  1.00  0.58           H  
ATOM   2036 2HH1 ARG A 123       5.027  17.766  -2.887  1.00  0.58           H  
ATOM   2037 1HH2 ARG A 123       1.790  17.347  -1.545  1.00  0.58           H  
ATOM   2038 2HH2 ARG A 123       2.728  17.677  -2.986  1.00  0.58           H  
ATOM   2039  N   VAL A 124       7.023  12.875  -0.222  1.00  0.59           N  
ATOM   2040  CA  VAL A 124       7.239  12.478  -1.613  1.00  0.59           C  
ATOM   2041  C   VAL A 124       6.024  12.820  -2.446  1.00  0.59           C  
ATOM   2042  O   VAL A 124       4.892  12.546  -2.053  1.00  0.59           O  
ATOM   2043  CB  VAL A 124       7.554  10.969  -1.779  1.00  0.59           C  
ATOM   2044  CG1 VAL A 124       7.641  10.646  -3.278  1.00  0.59           C  
ATOM   2045  CG2 VAL A 124       8.867  10.623  -1.129  1.00  0.59           C  
ATOM   2046  H   VAL A 124       6.274  12.441   0.321  1.00  0.59           H  
ATOM   2047  HA  VAL A 124       8.088  13.034  -2.000  1.00  0.59           H  
ATOM   2048  HB  VAL A 124       6.763  10.379  -1.342  1.00  0.59           H  
ATOM   2049 1HG1 VAL A 124       7.868   9.613  -3.449  1.00  0.59           H  
ATOM   2050 2HG1 VAL A 124       6.703  10.869  -3.762  1.00  0.59           H  
ATOM   2051 3HG1 VAL A 124       8.411  11.259  -3.711  1.00  0.59           H  
ATOM   2052 1HG2 VAL A 124       9.078   9.567  -1.263  1.00  0.59           H  
ATOM   2053 2HG2 VAL A 124       9.645  11.204  -1.608  1.00  0.59           H  
ATOM   2054 3HG2 VAL A 124       8.826  10.850  -0.064  1.00  0.59           H  
ATOM   2055  N   GLY A 125       6.259  13.452  -3.586  1.00  0.59           N  
ATOM   2056  CA  GLY A 125       5.191  13.805  -4.511  1.00  0.59           C  
ATOM   2057  C   GLY A 125       5.588  13.375  -5.914  1.00  0.59           C  
ATOM   2058  O   GLY A 125       6.624  12.725  -6.097  1.00  0.59           O  
ATOM   2059  H   GLY A 125       7.231  13.655  -3.831  1.00  0.59           H  
ATOM   2060 1HA  GLY A 125       4.258  13.331  -4.221  1.00  0.59           H  
ATOM   2061 2HA  GLY A 125       5.032  14.884  -4.487  1.00  0.59           H  
ATOM   2062  N   GLY A 126       4.806  13.779  -6.909  1.00  0.60           N  
ATOM   2063  CA  GLY A 126       5.127  13.423  -8.280  1.00  0.60           C  
ATOM   2064  C   GLY A 126       4.519  12.113  -8.784  1.00  0.60           C  
ATOM   2065  O   GLY A 126       3.496  11.640  -8.288  1.00  0.60           O  
ATOM   2066  H   GLY A 126       3.978  14.322  -6.714  1.00  0.60           H  
ATOM   2067 1HA  GLY A 126       4.825  14.233  -8.945  1.00  0.60           H  
ATOM   2068 2HA  GLY A 126       6.204  13.362  -8.361  1.00  0.60           H  
ATOM   2069  N   ASP A 127       5.184  11.573  -9.800  1.00  0.61           N  
ATOM   2070  CA  ASP A 127       4.797  10.438 -10.636  1.00  0.61           C  
ATOM   2071  C   ASP A 127       5.444   9.102 -10.255  1.00  0.61           C  
ATOM   2072  O   ASP A 127       5.673   8.252 -11.121  1.00  0.61           O  
ATOM   2073  CB  ASP A 127       5.153  10.780 -12.090  1.00  0.61           C  
ATOM   2074  CG  ASP A 127       4.289  11.932 -12.645  1.00  0.61           C  
ATOM   2075  OD1 ASP A 127       3.106  11.908 -12.412  1.00  0.61           O  
ATOM   2076  OD2 ASP A 127       4.826  12.852 -13.279  1.00  0.61           O  
ATOM   2077  H   ASP A 127       6.028  12.068 -10.063  1.00  0.61           H  
ATOM   2078  HA  ASP A 127       3.716  10.322 -10.558  1.00  0.61           H  
ATOM   2079 1HB  ASP A 127       6.206  11.067 -12.146  1.00  0.61           H  
ATOM   2080 2HB  ASP A 127       5.018   9.902 -12.716  1.00  0.61           H  
ATOM   2081  N   ILE A 128       5.782   8.945  -8.982  1.00  0.62           N  
ATOM   2082  CA  ILE A 128       6.403   7.719  -8.483  1.00  0.62           C  
ATOM   2083  C   ILE A 128       5.466   6.834  -7.691  1.00  0.62           C  
ATOM   2084  O   ILE A 128       4.714   7.313  -6.847  1.00  0.62           O  
ATOM   2085  CB  ILE A 128       7.600   8.008  -7.568  1.00  0.62           C  
ATOM   2086  CG1 ILE A 128       8.591   8.802  -8.245  1.00  0.62           C  
ATOM   2087  CG2 ILE A 128       8.236   6.741  -7.055  1.00  0.62           C  
ATOM   2088  CD1 ILE A 128       9.083   8.245  -9.482  1.00  0.62           C  
ATOM   2089  H   ILE A 128       5.572   9.695  -8.334  1.00  0.62           H  
ATOM   2090  HA  ILE A 128       6.758   7.142  -9.337  1.00  0.62           H  
ATOM   2091  HB  ILE A 128       7.258   8.591  -6.713  1.00  0.62           H  
ATOM   2092 1HG1 ILE A 128       8.195   9.797  -8.418  1.00  0.62           H  
ATOM   2093 2HG1 ILE A 128       9.435   8.848  -7.596  1.00  0.62           H  
ATOM   2094 1HG2 ILE A 128       9.056   7.001  -6.410  1.00  0.62           H  
ATOM   2095 2HG2 ILE A 128       7.524   6.178  -6.494  1.00  0.62           H  
ATOM   2096 3HG2 ILE A 128       8.598   6.141  -7.887  1.00  0.62           H  
ATOM   2097 1HD1 ILE A 128       9.857   8.884  -9.892  1.00  0.62           H  
ATOM   2098 2HD1 ILE A 128       9.480   7.271  -9.312  1.00  0.62           H  
ATOM   2099 3HD1 ILE A 128       8.255   8.188 -10.149  1.00  0.62           H  
ATOM   2100  N   ARG A 129       5.495   5.543  -7.989  1.00  0.63           N  
ATOM   2101  CA  ARG A 129       4.765   4.571  -7.203  1.00  0.63           C  
ATOM   2102  C   ARG A 129       5.760   4.040  -6.187  1.00  0.63           C  
ATOM   2103  O   ARG A 129       6.805   3.507  -6.569  1.00  0.63           O  
ATOM   2104  CB  ARG A 129       4.262   3.424  -8.058  1.00  0.63           C  
ATOM   2105  CG  ARG A 129       3.427   2.359  -7.310  1.00  0.63           C  
ATOM   2106  CD  ARG A 129       3.035   1.257  -8.235  1.00  0.63           C  
ATOM   2107  NE  ARG A 129       2.150   0.258  -7.628  1.00  0.63           N  
ATOM   2108  CZ  ARG A 129       2.550  -0.870  -6.992  1.00  0.63           C  
ATOM   2109  NH1 ARG A 129       3.829  -1.136  -6.826  1.00  0.63           N  
ATOM   2110  NH2 ARG A 129       1.639  -1.718  -6.542  1.00  0.63           N  
ATOM   2111  H   ARG A 129       6.109   5.221  -8.738  1.00  0.63           H  
ATOM   2112  HA  ARG A 129       3.934   5.051  -6.686  1.00  0.63           H  
ATOM   2113 1HB  ARG A 129       3.643   3.821  -8.863  1.00  0.63           H  
ATOM   2114 2HB  ARG A 129       5.114   2.920  -8.523  1.00  0.63           H  
ATOM   2115 1HG  ARG A 129       4.016   1.937  -6.488  1.00  0.63           H  
ATOM   2116 2HG  ARG A 129       2.523   2.818  -6.907  1.00  0.63           H  
ATOM   2117 1HD  ARG A 129       2.521   1.683  -9.096  1.00  0.63           H  
ATOM   2118 2HD  ARG A 129       3.936   0.746  -8.574  1.00  0.63           H  
ATOM   2119  HE  ARG A 129       1.154   0.405  -7.728  1.00  0.63           H  
ATOM   2120 1HH1 ARG A 129       4.536  -0.493  -7.154  1.00  0.63           H  
ATOM   2121 2HH1 ARG A 129       4.120  -1.979  -6.343  1.00  0.63           H  
ATOM   2122 1HH2 ARG A 129       0.656  -1.520  -6.672  1.00  0.63           H  
ATOM   2123 2HH2 ARG A 129       1.925  -2.576  -6.092  1.00  0.63           H  
ATOM   2124  N   LEU A 130       5.505   4.219  -4.903  1.00  0.64           N  
ATOM   2125  CA  LEU A 130       6.494   3.753  -3.938  1.00  0.64           C  
ATOM   2126  C   LEU A 130       6.186   2.411  -3.344  1.00  0.64           C  
ATOM   2127  O   LEU A 130       5.037   2.088  -3.047  1.00  0.64           O  
ATOM   2128  CB  LEU A 130       6.700   4.761  -2.818  1.00  0.64           C  
ATOM   2129  CG  LEU A 130       7.330   6.049  -3.210  1.00  0.64           C  
ATOM   2130  CD1 LEU A 130       7.378   6.908  -2.027  1.00  0.64           C  
ATOM   2131  CD2 LEU A 130       8.698   5.776  -3.725  1.00  0.64           C  
ATOM   2132  H   LEU A 130       4.646   4.659  -4.592  1.00  0.64           H  
ATOM   2133  HA  LEU A 130       7.446   3.660  -4.447  1.00  0.64           H  
ATOM   2134 1HB  LEU A 130       5.728   5.001  -2.402  1.00  0.64           H  
ATOM   2135 2HB  LEU A 130       7.314   4.300  -2.037  1.00  0.64           H  
ATOM   2136  HG  LEU A 130       6.756   6.535  -3.978  1.00  0.64           H  
ATOM   2137 1HD1 LEU A 130       7.840   7.829  -2.265  1.00  0.64           H  
ATOM   2138 2HD1 LEU A 130       6.374   7.080  -1.698  1.00  0.64           H  
ATOM   2139 3HD1 LEU A 130       7.948   6.415  -1.252  1.00  0.64           H  
ATOM   2140 1HD2 LEU A 130       9.178   6.714  -4.003  1.00  0.64           H  
ATOM   2141 2HD2 LEU A 130       9.278   5.268  -2.958  1.00  0.64           H  
ATOM   2142 3HD2 LEU A 130       8.622   5.147  -4.578  1.00  0.64           H  
ATOM   2143  N   ASP A 131       7.231   1.628  -3.148  1.00  0.64           N  
ATOM   2144  CA  ASP A 131       7.069   0.346  -2.508  1.00  0.64           C  
ATOM   2145  C   ASP A 131       7.359   0.467  -1.020  1.00  0.64           C  
ATOM   2146  O   ASP A 131       6.663  -0.147  -0.202  1.00  0.64           O  
ATOM   2147  CB  ASP A 131       7.970  -0.705  -3.147  1.00  0.64           C  
ATOM   2148  CG  ASP A 131       7.603  -1.008  -4.606  1.00  0.64           C  
ATOM   2149  OD1 ASP A 131       6.462  -1.334  -4.865  1.00  0.64           O  
ATOM   2150  OD2 ASP A 131       8.469  -0.947  -5.438  1.00  0.64           O  
ATOM   2151  H   ASP A 131       8.158   1.947  -3.417  1.00  0.64           H  
ATOM   2152  HA  ASP A 131       6.048   0.017  -2.647  1.00  0.64           H  
ATOM   2153 1HB  ASP A 131       8.995  -0.346  -3.111  1.00  0.64           H  
ATOM   2154 2HB  ASP A 131       7.923  -1.626  -2.569  1.00  0.64           H  
ATOM   2155  N   SER A 132       8.366   1.285  -0.671  1.00  0.66           N  
ATOM   2156  CA  SER A 132       8.754   1.410   0.734  1.00  0.66           C  
ATOM   2157  C   SER A 132       9.608   2.643   1.079  1.00  0.66           C  
ATOM   2158  O   SER A 132      10.480   3.050   0.303  1.00  0.66           O  
ATOM   2159  CB  SER A 132       9.528   0.169   1.116  1.00  0.66           C  
ATOM   2160  OG  SER A 132       9.912   0.211   2.435  1.00  0.66           O  
ATOM   2161  H   SER A 132       8.883   1.776  -1.401  1.00  0.66           H  
ATOM   2162  HA  SER A 132       7.840   1.458   1.330  1.00  0.66           H  
ATOM   2163 1HB  SER A 132       8.925  -0.720   0.942  1.00  0.66           H  
ATOM   2164 2HB  SER A 132      10.411   0.093   0.484  1.00  0.66           H  
ATOM   2165  HG  SER A 132      10.275   1.098   2.575  1.00  0.66           H  
ATOM   2166  N   VAL A 133       9.373   3.212   2.275  1.00  0.70           N  
ATOM   2167  CA  VAL A 133      10.200   4.307   2.809  1.00  0.70           C  
ATOM   2168  C   VAL A 133      10.664   4.020   4.248  1.00  0.70           C  
ATOM   2169  O   VAL A 133       9.849   3.716   5.122  1.00  0.70           O  
ATOM   2170  CB  VAL A 133       9.470   5.668   2.759  1.00  0.70           C  
ATOM   2171  CG1 VAL A 133      10.372   6.770   3.379  1.00  0.70           C  
ATOM   2172  CG2 VAL A 133       9.150   6.036   1.310  1.00  0.70           C  
ATOM   2173  H   VAL A 133       8.622   2.849   2.845  1.00  0.70           H  
ATOM   2174  HA  VAL A 133      11.073   4.392   2.180  1.00  0.70           H  
ATOM   2175  HB  VAL A 133       8.560   5.608   3.336  1.00  0.70           H  
ATOM   2176 1HG1 VAL A 133       9.863   7.728   3.346  1.00  0.70           H  
ATOM   2177 2HG1 VAL A 133      10.599   6.520   4.415  1.00  0.70           H  
ATOM   2178 3HG1 VAL A 133      11.304   6.835   2.811  1.00  0.70           H  
ATOM   2179 1HG2 VAL A 133       8.644   6.999   1.280  1.00  0.70           H  
ATOM   2180 2HG2 VAL A 133      10.064   6.090   0.753  1.00  0.70           H  
ATOM   2181 3HG2 VAL A 133       8.522   5.294   0.864  1.00  0.70           H  
ATOM   2182  N   TRP A 134      11.981   4.121   4.474  1.00  0.79           N  
ATOM   2183  CA  TRP A 134      12.609   3.842   5.778  1.00  0.79           C  
ATOM   2184  C   TRP A 134      13.608   4.897   6.225  1.00  0.79           C  
ATOM   2185  O   TRP A 134      14.130   5.664   5.420  1.00  0.79           O  
ATOM   2186  CB  TRP A 134      13.362   2.512   5.756  1.00  0.79           C  
ATOM   2187  CG  TRP A 134      12.520   1.365   5.436  1.00  0.79           C  
ATOM   2188  CD1 TRP A 134      12.229   0.912   4.199  1.00  0.79           C  
ATOM   2189  CD2 TRP A 134      11.819   0.507   6.359  1.00  0.79           C  
ATOM   2190  NE1 TRP A 134      11.394  -0.167   4.279  1.00  0.79           N  
ATOM   2191  CE2 TRP A 134      11.134  -0.431   5.595  1.00  0.79           C  
ATOM   2192  CE3 TRP A 134      11.719   0.462   7.755  1.00  0.79           C  
ATOM   2193  CZ2 TRP A 134      10.345  -1.414   6.170  1.00  0.79           C  
ATOM   2194  CZ3 TRP A 134      10.930  -0.523   8.336  1.00  0.79           C  
ATOM   2195  CH2 TRP A 134      10.262  -1.439   7.563  1.00  0.79           C  
ATOM   2196  H   TRP A 134      12.568   4.385   3.684  1.00  0.79           H  
ATOM   2197  HA  TRP A 134      11.821   3.786   6.529  1.00  0.79           H  
ATOM   2198 1HB  TRP A 134      14.164   2.567   5.016  1.00  0.79           H  
ATOM   2199 2HB  TRP A 134      13.828   2.339   6.727  1.00  0.79           H  
ATOM   2200  HD1 TRP A 134      12.598   1.348   3.271  1.00  0.79           H  
ATOM   2201  HE1 TRP A 134      11.016  -0.686   3.485  1.00  0.79           H  
ATOM   2202  HE3 TRP A 134      12.247   1.190   8.371  1.00  0.79           H  
ATOM   2203  HZ2 TRP A 134       9.806  -2.147   5.570  1.00  0.79           H  
ATOM   2204  HZ3 TRP A 134      10.856  -0.551   9.424  1.00  0.79           H  
ATOM   2205  HH2 TRP A 134       9.649  -2.198   8.049  1.00  0.79           H  
ATOM   2206  N   SER A 135      13.905   4.922   7.520  1.00  0.96           N  
ATOM   2207  CA  SER A 135      14.967   5.803   7.999  1.00  0.96           C  
ATOM   2208  C   SER A 135      15.780   5.127   9.105  1.00  0.96           C  
ATOM   2209  O   SER A 135      15.273   4.249   9.807  1.00  0.96           O  
ATOM   2210  CB  SER A 135      14.367   7.110   8.500  1.00  0.96           C  
ATOM   2211  OG  SER A 135      13.518   6.887   9.595  1.00  0.96           O  
ATOM   2212  H   SER A 135      13.427   4.312   8.167  1.00  0.96           H  
ATOM   2213  HA  SER A 135      15.634   6.010   7.170  1.00  0.96           H  
ATOM   2214 1HB  SER A 135      15.175   7.791   8.789  1.00  0.96           H  
ATOM   2215 2HB  SER A 135      13.813   7.589   7.692  1.00  0.96           H  
ATOM   2216  HG  SER A 135      14.082   6.542  10.292  1.00  0.96           H  
ATOM   2217  N   TRP A 136      17.043   5.545   9.262  1.00  1.24           N  
ATOM   2218  CA  TRP A 136      17.886   4.996  10.328  1.00  1.24           C  
ATOM   2219  C   TRP A 136      19.035   5.903  10.765  1.00  1.24           C  
ATOM   2220  O   TRP A 136      19.473   6.794  10.037  1.00  1.24           O  
ATOM   2221  CB  TRP A 136      18.471   3.642   9.897  1.00  1.24           C  
ATOM   2222  CG  TRP A 136      19.431   3.676   8.713  1.00  1.24           C  
ATOM   2223  CD1 TRP A 136      20.796   3.748   8.761  1.00  1.24           C  
ATOM   2224  CD2 TRP A 136      19.092   3.631   7.314  1.00  1.24           C  
ATOM   2225  NE1 TRP A 136      21.319   3.732   7.496  1.00  1.24           N  
ATOM   2226  CE2 TRP A 136      20.297   3.664   6.598  1.00  1.24           C  
ATOM   2227  CE3 TRP A 136      17.895   3.561   6.623  1.00  1.24           C  
ATOM   2228  CZ2 TRP A 136      20.328   3.633   5.223  1.00  1.24           C  
ATOM   2229  CZ3 TRP A 136      17.929   3.534   5.264  1.00  1.24           C  
ATOM   2230  CH2 TRP A 136      19.122   3.571   4.570  1.00  1.24           C  
ATOM   2231  H   TRP A 136      17.393   6.257   8.619  1.00  1.24           H  
ATOM   2232  HA  TRP A 136      17.251   4.827  11.196  1.00  1.24           H  
ATOM   2233 1HB  TRP A 136      19.000   3.200  10.741  1.00  1.24           H  
ATOM   2234 2HB  TRP A 136      17.657   2.963   9.645  1.00  1.24           H  
ATOM   2235  HD1 TRP A 136      21.386   3.801   9.660  1.00  1.24           H  
ATOM   2236  HE1 TRP A 136      22.307   3.767   7.274  1.00  1.24           H  
ATOM   2237  HE3 TRP A 136      16.949   3.526   7.147  1.00  1.24           H  
ATOM   2238  HZ2 TRP A 136      21.262   3.657   4.661  1.00  1.24           H  
ATOM   2239  HZ3 TRP A 136      16.982   3.477   4.764  1.00  1.24           H  
ATOM   2240  HH2 TRP A 136      19.122   3.545   3.487  1.00  1.24           H  
ATOM   2241  N   LYS A 137      19.564   5.627  11.961  1.00  1.67           N  
ATOM   2242  CA  LYS A 137      20.714   6.355  12.509  1.00  1.67           C  
ATOM   2243  C   LYS A 137      21.903   5.442  12.821  1.00  1.67           C  
ATOM   2244  O   LYS A 137      22.792   5.822  13.598  1.00  1.67           O  
ATOM   2245  CB  LYS A 137      20.300   7.126  13.759  1.00  1.67           C  
ATOM   2246  CG  LYS A 137      19.262   8.209  13.486  1.00  1.67           C  
ATOM   2247  CD  LYS A 137      18.882   8.995  14.735  1.00  1.67           C  
ATOM   2248  CE  LYS A 137      17.955  10.130  14.348  1.00  1.67           C  
ATOM   2249  NZ  LYS A 137      16.599   9.643  13.973  1.00  1.67           N  
ATOM   2250  H   LYS A 137      19.153   4.893  12.522  1.00  1.67           H  
ATOM   2251  HA  LYS A 137      21.052   7.075  11.763  1.00  1.67           H  
ATOM   2252 1HB  LYS A 137      19.894   6.436  14.501  1.00  1.67           H  
ATOM   2253 2HB  LYS A 137      21.177   7.605  14.197  1.00  1.67           H  
ATOM   2254 1HG  LYS A 137      19.654   8.903  12.742  1.00  1.67           H  
ATOM   2255 2HG  LYS A 137      18.359   7.757  13.080  1.00  1.67           H  
ATOM   2256 1HD  LYS A 137      18.378   8.342  15.448  1.00  1.67           H  
ATOM   2257 2HD  LYS A 137      19.777   9.405  15.203  1.00  1.67           H  
ATOM   2258 1HE  LYS A 137      17.864  10.842  15.161  1.00  1.67           H  
ATOM   2259 2HE  LYS A 137      18.396  10.631  13.497  1.00  1.67           H  
ATOM   2260 1HZ  LYS A 137      16.040  10.452  13.687  1.00  1.67           H  
ATOM   2261 2HZ  LYS A 137      16.658   8.973  13.211  1.00  1.67           H  
ATOM   2262 3HZ  LYS A 137      16.173   9.194  14.762  1.00  1.67           H  
ATOM   2263  N   ASN A 138      21.860   4.230  12.272  1.00  2.25           N  
ATOM   2264  CA  ASN A 138      22.876   3.203  12.479  1.00  2.25           C  
ATOM   2265  C   ASN A 138      24.216   3.623  11.879  1.00  2.25           C  
ATOM   2266  O   ASN A 138      25.236   3.489  12.557  1.00  2.25           O  
ATOM   2267  OXT ASN A 138      24.179   4.592  11.121  1.00  2.25           O  
ATOM   2268  CB  ASN A 138      22.419   1.884  11.884  1.00  2.25           C  
ATOM   2269  CG  ASN A 138      21.214   1.321  12.584  1.00  2.25           C  
ATOM   2270  OD1 ASN A 138      20.993   1.570  13.774  1.00  2.25           O  
ATOM   2271  ND2 ASN A 138      20.426   0.564  11.863  1.00  2.25           N  
ATOM   2272  H   ASN A 138      21.083   4.024  11.664  1.00  2.25           H  
ATOM   2273  HA  ASN A 138      23.021   3.070  13.553  1.00  2.25           H  
ATOM   2274 1HB  ASN A 138      22.191   2.007  10.831  1.00  2.25           H  
ATOM   2275 2HB  ASN A 138      23.231   1.162  11.956  1.00  2.25           H  
ATOM   2276 1HD2 ASN A 138      19.609   0.157  12.273  1.00  2.25           H  
ATOM   2277 2HD2 ASN A 138      20.643   0.389  10.901  1.00  2.25           H  
TER    2278
ENDMDL

REMARK ID 638931 MODEL 3 6EXY-5-NEM
PFRMAT TS
TARGET 6EXY-5-NEM
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   VAL A   1       1.901  -0.462  -2.081  1.00  1.27           N  
ATOM      2  CA  VAL A   1       3.118  -0.456  -1.280  1.00  1.27           C  
ATOM      3  C   VAL A   1       3.330   0.878  -0.586  1.00  1.27           C  
ATOM      4  O   VAL A   1       3.681   0.924   0.596  1.00  1.27           O  
ATOM      5  CB  VAL A   1       4.350  -0.715  -2.150  1.00  1.27           C  
ATOM      6  CG1 VAL A   1       5.613  -0.612  -1.316  1.00  1.27           C  
ATOM      7  CG2 VAL A   1       4.233  -2.065  -2.832  1.00  1.27           C  
ATOM      8 1H   VAL A   1       1.764  -1.373  -2.496  1.00  1.27           H  
ATOM      9 2H   VAL A   1       1.110  -0.230  -1.501  1.00  1.27           H  
ATOM     10 3H   VAL A   1       1.980   0.232  -2.820  1.00  1.27           H  
ATOM     11  HA  VAL A   1       3.039  -1.239  -0.526  1.00  1.27           H  
ATOM     12  HB  VAL A   1       4.410   0.062  -2.884  1.00  1.27           H  
ATOM     13 1HG1 VAL A   1       6.480  -0.761  -1.960  1.00  1.27           H  
ATOM     14 2HG1 VAL A   1       5.666   0.374  -0.861  1.00  1.27           H  
ATOM     15 3HG1 VAL A   1       5.600  -1.372  -0.539  1.00  1.27           H  
ATOM     16 1HG2 VAL A   1       5.104  -2.219  -3.468  1.00  1.27           H  
ATOM     17 2HG2 VAL A   1       4.181  -2.853  -2.084  1.00  1.27           H  
ATOM     18 3HG2 VAL A   1       3.326  -2.083  -3.449  1.00  1.27           H  
ATOM     19  N   LEU A   2       3.158   1.963  -1.334  1.00  1.08           N  
ATOM     20  CA  LEU A   2       3.379   3.300  -0.806  1.00  1.08           C  
ATOM     21  C   LEU A   2       2.050   3.982  -0.512  1.00  1.08           C  
ATOM     22  O   LEU A   2       1.069   3.804  -1.240  1.00  1.08           O  
ATOM     23  CB  LEU A   2       4.184   4.101  -1.825  1.00  1.08           C  
ATOM     24  CG  LEU A   2       5.525   3.481  -2.212  1.00  1.08           C  
ATOM     25  CD1 LEU A   2       6.163   4.285  -3.316  1.00  1.08           C  
ATOM     26  CD2 LEU A   2       6.413   3.443  -0.995  1.00  1.08           C  
ATOM     27  H   LEU A   2       2.858   1.884  -2.302  1.00  1.08           H  
ATOM     28  HA  LEU A   2       3.945   3.227   0.122  1.00  1.08           H  
ATOM     29 1HB  LEU A   2       3.604   4.192  -2.719  1.00  1.08           H  
ATOM     30 2HB  LEU A   2       4.367   5.092  -1.425  1.00  1.08           H  
ATOM     31  HG  LEU A   2       5.367   2.467  -2.585  1.00  1.08           H  
ATOM     32 1HD1 LEU A   2       7.111   3.833  -3.584  1.00  1.08           H  
ATOM     33 2HD1 LEU A   2       5.501   4.296  -4.184  1.00  1.08           H  
ATOM     34 3HD1 LEU A   2       6.335   5.288  -2.975  1.00  1.08           H  
ATOM     35 1HD2 LEU A   2       7.371   2.995  -1.258  1.00  1.08           H  
ATOM     36 2HD2 LEU A   2       6.573   4.460  -0.631  1.00  1.08           H  
ATOM     37 3HD2 LEU A   2       5.936   2.849  -0.214  1.00  1.08           H  
ATOM     38  N   ILE A   3       2.021   4.774   0.547  1.00  0.91           N  
ATOM     39  CA  ILE A   3       0.809   5.480   0.923  1.00  0.91           C  
ATOM     40  C   ILE A   3       0.759   6.861   0.314  1.00  0.91           C  
ATOM     41  O   ILE A   3       1.719   7.615   0.409  1.00  0.91           O  
ATOM     42  CB  ILE A   3       0.685   5.578   2.451  1.00  0.91           C  
ATOM     43  CG1 ILE A   3       0.729   4.168   3.050  1.00  0.91           C  
ATOM     44  CG2 ILE A   3      -0.607   6.301   2.835  1.00  0.91           C  
ATOM     45  CD1 ILE A   3      -0.362   3.259   2.535  1.00  0.91           C  
ATOM     46  H   ILE A   3       2.853   4.879   1.109  1.00  0.91           H  
ATOM     47  HA  ILE A   3      -0.048   4.919   0.552  1.00  0.91           H  
ATOM     48  HB  ILE A   3       1.535   6.132   2.849  1.00  0.91           H  
ATOM     49 1HG1 ILE A   3       1.693   3.715   2.817  1.00  0.91           H  
ATOM     50 2HG1 ILE A   3       0.633   4.242   4.134  1.00  0.91           H  
ATOM     51 1HG2 ILE A   3      -0.678   6.365   3.919  1.00  0.91           H  
ATOM     52 2HG2 ILE A   3      -0.605   7.309   2.415  1.00  0.91           H  
ATOM     53 3HG2 ILE A   3      -1.464   5.751   2.447  1.00  0.91           H  
ATOM     54 1HD1 ILE A   3      -0.268   2.278   3.001  1.00  0.91           H  
ATOM     55 2HD1 ILE A   3      -1.336   3.685   2.776  1.00  0.91           H  
ATOM     56 3HD1 ILE A   3      -0.270   3.155   1.453  1.00  0.91           H  
ATOM     57  N   VAL A   4      -0.362   7.155  -0.331  1.00  0.79           N  
ATOM     58  CA  VAL A   4      -0.619   8.429  -0.978  1.00  0.79           C  
ATOM     59  C   VAL A   4      -1.629   9.242  -0.136  1.00  0.79           C  
ATOM     60  O   VAL A   4      -2.626   8.673   0.306  1.00  0.79           O  
ATOM     61  CB  VAL A   4      -1.103   8.202  -2.419  1.00  0.79           C  
ATOM     62  CG1 VAL A   4      -1.468   9.501  -3.092  1.00  0.79           C  
ATOM     63  CG2 VAL A   4       0.029   7.550  -3.196  1.00  0.79           C  
ATOM     64  H   VAL A   4      -1.082   6.447  -0.366  1.00  0.79           H  
ATOM     65  HA  VAL A   4       0.321   8.927  -1.079  1.00  0.79           H  
ATOM     66  HB  VAL A   4      -1.984   7.558  -2.415  1.00  0.79           H  
ATOM     67 1HG1 VAL A   4      -1.796   9.303  -4.115  1.00  0.79           H  
ATOM     68 2HG1 VAL A   4      -2.278   9.989  -2.547  1.00  0.79           H  
ATOM     69 3HG1 VAL A   4      -0.601  10.141  -3.110  1.00  0.79           H  
ATOM     70 1HG2 VAL A   4      -0.307   7.390  -4.210  1.00  0.79           H  
ATOM     71 2HG2 VAL A   4       0.895   8.213  -3.195  1.00  0.79           H  
ATOM     72 3HG2 VAL A   4       0.299   6.595  -2.742  1.00  0.79           H  
ATOM     73  N   PRO A   5      -1.377  10.542   0.144  1.00  0.71           N  
ATOM     74  CA  PRO A   5      -0.251  11.405  -0.207  1.00  0.71           C  
ATOM     75  C   PRO A   5       1.104  10.882   0.228  1.00  0.71           C  
ATOM     76  O   PRO A   5       1.272  10.397   1.346  1.00  0.71           O  
ATOM     77  CB  PRO A   5      -0.591  12.715   0.496  1.00  0.71           C  
ATOM     78  CG  PRO A   5      -2.100  12.688   0.612  1.00  0.71           C  
ATOM     79  CD  PRO A   5      -2.424  11.232   0.887  1.00  0.71           C  
ATOM     80  HA  PRO A   5      -0.277  11.545  -1.278  1.00  0.71           H  
ATOM     81 1HB  PRO A   5      -0.084  12.758   1.470  1.00  0.71           H  
ATOM     82 2HB  PRO A   5      -0.215  13.562  -0.102  1.00  0.71           H  
ATOM     83 1HG  PRO A   5      -2.434  13.359   1.418  1.00  0.71           H  
ATOM     84 2HG  PRO A   5      -2.557  13.053  -0.319  1.00  0.71           H  
ATOM     85 1HD  PRO A   5      -2.340  11.002   1.959  1.00  0.71           H  
ATOM     86 2HD  PRO A   5      -3.414  10.968   0.482  1.00  0.71           H  
ATOM     87  N   LEU A   6       2.055  11.023  -0.682  1.00  0.67           N  
ATOM     88  CA  LEU A   6       3.413  10.527  -0.545  1.00  0.67           C  
ATOM     89  C   LEU A   6       4.436  11.617  -0.790  1.00  0.67           C  
ATOM     90  O   LEU A   6       4.408  12.260  -1.841  1.00  0.67           O  
ATOM     91  CB  LEU A   6       3.597   9.429  -1.595  1.00  0.67           C  
ATOM     92  CG  LEU A   6       4.932   8.790  -1.745  1.00  0.67           C  
ATOM     93  CD1 LEU A   6       5.283   8.013  -0.491  1.00  0.67           C  
ATOM     94  CD2 LEU A   6       4.865   7.902  -2.945  1.00  0.67           C  
ATOM     95  H   LEU A   6       1.794  11.468  -1.560  1.00  0.67           H  
ATOM     96  HA  LEU A   6       3.542  10.121   0.459  1.00  0.67           H  
ATOM     97 1HB  LEU A   6       2.892   8.640  -1.398  1.00  0.67           H  
ATOM     98 2HB  LEU A   6       3.341   9.854  -2.556  1.00  0.67           H  
ATOM     99  HG  LEU A   6       5.687   9.553  -1.901  1.00  0.67           H  
ATOM    100 1HD1 LEU A   6       6.256   7.542  -0.612  1.00  0.67           H  
ATOM    101 2HD1 LEU A   6       5.313   8.695   0.358  1.00  0.67           H  
ATOM    102 3HD1 LEU A   6       4.525   7.250  -0.316  1.00  0.67           H  
ATOM    103 1HD2 LEU A   6       5.810   7.431  -3.107  1.00  0.67           H  
ATOM    104 2HD2 LEU A   6       4.104   7.144  -2.779  1.00  0.67           H  
ATOM    105 3HD2 LEU A   6       4.609   8.503  -3.816  1.00  0.67           H  
ATOM    106  N   LEU A   7       5.337  11.842   0.167  1.00  0.66           N  
ATOM    107  CA  LEU A   7       6.357  12.872  -0.026  1.00  0.66           C  
ATOM    108  C   LEU A   7       7.756  12.259   0.020  1.00  0.66           C  
ATOM    109  O   LEU A   7       8.158  11.683   1.035  1.00  0.66           O  
ATOM    110  CB  LEU A   7       6.238  13.962   1.044  1.00  0.66           C  
ATOM    111  CG  LEU A   7       7.232  15.088   0.906  1.00  0.66           C  
ATOM    112  CD1 LEU A   7       6.922  15.795  -0.381  1.00  0.66           C  
ATOM    113  CD2 LEU A   7       7.135  16.036   2.090  1.00  0.66           C  
ATOM    114  H   LEU A   7       5.317  11.295   1.017  1.00  0.66           H  
ATOM    115  HA  LEU A   7       6.222  13.329  -1.006  1.00  0.66           H  
ATOM    116 1HB  LEU A   7       5.240  14.391   0.995  1.00  0.66           H  
ATOM    117 2HB  LEU A   7       6.378  13.509   2.025  1.00  0.66           H  
ATOM    118  HG  LEU A   7       8.245  14.686   0.844  1.00  0.66           H  
ATOM    119 1HD1 LEU A   7       7.595  16.587  -0.512  1.00  0.66           H  
ATOM    120 2HD1 LEU A   7       7.009  15.098  -1.208  1.00  0.66           H  
ATOM    121 3HD1 LEU A   7       5.912  16.188  -0.338  1.00  0.66           H  
ATOM    122 1HD2 LEU A   7       7.851  16.847   1.965  1.00  0.66           H  
ATOM    123 2HD2 LEU A   7       6.128  16.446   2.150  1.00  0.66           H  
ATOM    124 3HD2 LEU A   7       7.361  15.493   3.008  1.00  0.66           H  
ATOM    125  N   ILE A   8       8.479  12.364  -1.092  1.00  0.67           N  
ATOM    126  CA  ILE A   8       9.815  11.796  -1.236  1.00  0.67           C  
ATOM    127  C   ILE A   8      10.897  12.838  -1.570  1.00  0.67           C  
ATOM    128  O   ILE A   8      10.718  13.637  -2.482  1.00  0.67           O  
ATOM    129  CB  ILE A   8       9.789  10.695  -2.312  1.00  0.67           C  
ATOM    130  CG1 ILE A   8       8.875   9.559  -1.860  1.00  0.67           C  
ATOM    131  CG2 ILE A   8      11.178  10.196  -2.646  1.00  0.67           C  
ATOM    132  CD1 ILE A   8       8.610   8.552  -2.920  1.00  0.67           C  
ATOM    133  H   ILE A   8       8.075  12.860  -1.887  1.00  0.67           H  
ATOM    134  HA  ILE A   8      10.037  11.310  -0.297  1.00  0.67           H  
ATOM    135  HB  ILE A   8       9.348  11.108  -3.215  1.00  0.67           H  
ATOM    136 1HG1 ILE A   8       9.342   9.058  -1.014  1.00  0.67           H  
ATOM    137 2HG1 ILE A   8       7.929   9.963  -1.538  1.00  0.67           H  
ATOM    138 1HG2 ILE A   8      11.113   9.438  -3.426  1.00  0.67           H  
ATOM    139 2HG2 ILE A   8      11.784  11.026  -3.001  1.00  0.67           H  
ATOM    140 3HG2 ILE A   8      11.639   9.763  -1.765  1.00  0.67           H  
ATOM    141 1HD1 ILE A   8       7.973   7.771  -2.524  1.00  0.67           H  
ATOM    142 2HD1 ILE A   8       8.117   9.039  -3.756  1.00  0.67           H  
ATOM    143 3HD1 ILE A   8       9.550   8.112  -3.251  1.00  0.67           H  
ATOM    144  N   PRO A   9      12.005  12.920  -0.822  1.00  0.68           N  
ATOM    145  CA  PRO A   9      13.094  13.836  -1.094  1.00  0.68           C  
ATOM    146  C   PRO A   9      13.880  13.415  -2.320  1.00  0.68           C  
ATOM    147  O   PRO A   9      13.989  12.227  -2.625  1.00  0.68           O  
ATOM    148  CB  PRO A   9      13.925  13.764   0.186  1.00  0.68           C  
ATOM    149  CG  PRO A   9      13.645  12.384   0.748  1.00  0.68           C  
ATOM    150  CD  PRO A   9      12.197  12.088   0.382  1.00  0.68           C  
ATOM    151  HA  PRO A   9      12.698  14.837  -1.246  1.00  0.68           H  
ATOM    152 1HB  PRO A   9      14.988  13.920  -0.060  1.00  0.68           H  
ATOM    153 2HB  PRO A   9      13.633  14.576   0.865  1.00  0.68           H  
ATOM    154 1HG  PRO A   9      14.344  11.656   0.312  1.00  0.68           H  
ATOM    155 2HG  PRO A   9      13.819  12.376   1.835  1.00  0.68           H  
ATOM    156 1HD  PRO A   9      12.128  11.019   0.156  1.00  0.68           H  
ATOM    157 2HD  PRO A   9      11.509  12.398   1.189  1.00  0.68           H  
ATOM    158  N   ILE A  10      14.493  14.389  -2.966  1.00  0.70           N  
ATOM    159  CA  ILE A  10      15.358  14.144  -4.103  1.00  0.70           C  
ATOM    160  C   ILE A  10      16.809  14.332  -3.641  1.00  0.70           C  
ATOM    161  O   ILE A  10      17.219  15.474  -3.440  1.00  0.70           O  
ATOM    162  CB  ILE A  10      15.077  15.179  -5.172  1.00  0.70           C  
ATOM    163  CG1 ILE A  10      13.650  15.166  -5.538  1.00  0.70           C  
ATOM    164  CG2 ILE A  10      15.920  14.872  -6.384  1.00  0.70           C  
ATOM    165  CD1 ILE A  10      13.307  16.328  -6.369  1.00  0.70           C  
ATOM    166  H   ILE A  10      14.319  15.348  -2.674  1.00  0.70           H  
ATOM    167  HA  ILE A  10      15.160  13.159  -4.503  1.00  0.70           H  
ATOM    168  HB  ILE A  10      15.317  16.167  -4.800  1.00  0.70           H  
ATOM    169 1HG1 ILE A  10      13.431  14.255  -6.084  1.00  0.70           H  
ATOM    170 2HG1 ILE A  10      13.040  15.192  -4.634  1.00  0.70           H  
ATOM    171 1HG2 ILE A  10      15.726  15.604  -7.155  1.00  0.70           H  
ATOM    172 2HG2 ILE A  10      16.972  14.896  -6.124  1.00  0.70           H  
ATOM    173 3HG2 ILE A  10      15.672  13.882  -6.766  1.00  0.70           H  
ATOM    174 1HD1 ILE A  10      12.270  16.329  -6.639  1.00  0.70           H  
ATOM    175 2HD1 ILE A  10      13.524  17.240  -5.852  1.00  0.70           H  
ATOM    176 3HD1 ILE A  10      13.910  16.261  -7.221  1.00  0.70           H  
ATOM    177  N   PRO A  11      17.638  13.281  -3.550  1.00  0.71           N  
ATOM    178  CA  PRO A  11      18.976  13.294  -2.955  1.00  0.71           C  
ATOM    179  C   PRO A  11      19.919  14.436  -3.356  1.00  0.71           C  
ATOM    180  O   PRO A  11      20.728  14.871  -2.539  1.00  0.71           O  
ATOM    181  CB  PRO A  11      19.540  11.959  -3.445  1.00  0.71           C  
ATOM    182  CG  PRO A  11      18.335  11.064  -3.568  1.00  0.71           C  
ATOM    183  CD  PRO A  11      17.232  11.959  -4.078  1.00  0.71           C  
ATOM    184  HA  PRO A  11      18.865  13.274  -1.859  1.00  0.71           H  
ATOM    185 1HB  PRO A  11      20.071  12.102  -4.398  1.00  0.71           H  
ATOM    186 2HB  PRO A  11      20.279  11.580  -2.725  1.00  0.71           H  
ATOM    187 1HG  PRO A  11      18.551  10.229  -4.251  1.00  0.71           H  
ATOM    188 2HG  PRO A  11      18.096  10.619  -2.590  1.00  0.71           H  
ATOM    189 1HD  PRO A  11      17.184  11.962  -5.180  1.00  0.71           H  
ATOM    190 2HD  PRO A  11      16.299  11.608  -3.608  1.00  0.71           H  
ATOM    191  N   GLY A  12      19.845  14.910  -4.600  1.00  0.72           N  
ATOM    192  CA  GLY A  12      20.727  15.996  -5.033  1.00  0.72           C  
ATOM    193  C   GLY A  12      19.954  17.154  -5.653  1.00  0.72           C  
ATOM    194  O   GLY A  12      20.541  18.002  -6.334  1.00  0.72           O  
ATOM    195  H   GLY A  12      19.176  14.536  -5.255  1.00  0.72           H  
ATOM    196 1HA  GLY A  12      21.305  16.361  -4.185  1.00  0.72           H  
ATOM    197 2HA  GLY A  12      21.441  15.608  -5.757  1.00  0.72           H  
ATOM    198  N   GLY A  13      18.642  17.150  -5.459  1.00  0.72           N  
ATOM    199  CA  GLY A  13      17.763  18.145  -6.060  1.00  0.72           C  
ATOM    200  C   GLY A  13      17.559  17.724  -7.508  1.00  0.72           C  
ATOM    201  O   GLY A  13      18.295  16.862  -7.984  1.00  0.72           O  
ATOM    202  H   GLY A  13      18.229  16.454  -4.838  1.00  0.72           H  
ATOM    203 1HA  GLY A  13      16.820  18.146  -5.526  1.00  0.72           H  
ATOM    204 2HA  GLY A  13      18.193  19.144  -5.996  1.00  0.72           H  
ATOM    205  N   LEU A  14      16.613  18.316  -8.236  1.00  0.71           N  
ATOM    206  CA  LEU A  14      16.487  17.881  -9.635  1.00  0.71           C  
ATOM    207  C   LEU A  14      17.529  18.487 -10.543  1.00  0.71           C  
ATOM    208  O   LEU A  14      17.756  19.694 -10.529  1.00  0.71           O  
ATOM    209  CB  LEU A  14      15.148  18.246 -10.264  1.00  0.71           C  
ATOM    210  CG  LEU A  14      13.966  17.625  -9.684  1.00  0.71           C  
ATOM    211  CD1 LEU A  14      12.763  18.151 -10.328  1.00  0.71           C  
ATOM    212  CD2 LEU A  14      14.048  16.119  -9.883  1.00  0.71           C  
ATOM    213  H   LEU A  14      16.005  19.012  -7.802  1.00  0.71           H  
ATOM    214  HA  LEU A  14      16.593  16.801  -9.661  1.00  0.71           H  
ATOM    215 1HB  LEU A  14      15.023  19.328 -10.198  1.00  0.71           H  
ATOM    216 2HB  LEU A  14      15.190  17.974 -11.316  1.00  0.71           H  
ATOM    217  HG  LEU A  14      13.917  17.891  -8.641  1.00  0.71           H  
ATOM    218 1HD1 LEU A  14      11.913  17.695  -9.861  1.00  0.71           H  
ATOM    219 2HD1 LEU A  14      12.725  19.211 -10.205  1.00  0.71           H  
ATOM    220 3HD1 LEU A  14      12.775  17.921 -11.374  1.00  0.71           H  
ATOM    221 1HD2 LEU A  14      13.169  15.643  -9.450  1.00  0.71           H  
ATOM    222 2HD2 LEU A  14      14.098  15.893 -10.945  1.00  0.71           H  
ATOM    223 3HD2 LEU A  14      14.947  15.732  -9.400  1.00  0.71           H  
ATOM    224  N   LYS A  15      18.083  17.674 -11.412  1.00  0.70           N  
ATOM    225  CA  LYS A  15      19.018  18.192 -12.390  1.00  0.70           C  
ATOM    226  C   LYS A  15      18.552  17.802 -13.791  1.00  0.70           C  
ATOM    227  O   LYS A  15      17.732  16.896 -13.930  1.00  0.70           O  
ATOM    228  CB  LYS A  15      20.441  17.699 -12.078  1.00  0.70           C  
ATOM    229  CG  LYS A  15      20.997  18.239 -10.732  1.00  0.70           C  
ATOM    230  CD  LYS A  15      22.464  17.875 -10.513  1.00  0.70           C  
ATOM    231  CE  LYS A  15      22.963  18.373  -9.137  1.00  0.70           C  
ATOM    232  NZ  LYS A  15      22.933  19.873  -9.026  1.00  0.70           N  
ATOM    233  H   LYS A  15      17.887  16.667 -11.339  1.00  0.70           H  
ATOM    234  HA  LYS A  15      19.020  19.270 -12.298  1.00  0.70           H  
ATOM    235 1HB  LYS A  15      20.429  16.614 -12.018  1.00  0.70           H  
ATOM    236 2HB  LYS A  15      21.126  17.969 -12.871  1.00  0.70           H  
ATOM    237 1HG  LYS A  15      20.887  19.326 -10.699  1.00  0.70           H  
ATOM    238 2HG  LYS A  15      20.413  17.816  -9.906  1.00  0.70           H  
ATOM    239 1HD  LYS A  15      22.581  16.795 -10.561  1.00  0.70           H  
ATOM    240 2HD  LYS A  15      23.073  18.327 -11.296  1.00  0.70           H  
ATOM    241 1HE  LYS A  15      22.325  17.952  -8.359  1.00  0.70           H  
ATOM    242 2HE  LYS A  15      23.984  18.028  -8.982  1.00  0.70           H  
ATOM    243 1HZ  LYS A  15      23.252  20.168  -8.110  1.00  0.70           H  
ATOM    244 2HZ  LYS A  15      23.515  20.308  -9.722  1.00  0.70           H  
ATOM    245 3HZ  LYS A  15      21.981  20.188  -9.155  1.00  0.70           H  
ATOM    246  N   PRO A  16      18.972  18.508 -14.842  1.00  0.68           N  
ATOM    247  CA  PRO A  16      18.702  18.135 -16.201  1.00  0.68           C  
ATOM    248  C   PRO A  16      19.153  16.703 -16.400  1.00  0.68           C  
ATOM    249  O   PRO A  16      20.181  16.282 -15.866  1.00  0.68           O  
ATOM    250  CB  PRO A  16      19.533  19.132 -16.990  1.00  0.68           C  
ATOM    251  CG  PRO A  16      19.594  20.350 -16.103  1.00  0.68           C  
ATOM    252  CD  PRO A  16      19.685  19.797 -14.693  1.00  0.68           C  
ATOM    253  HA  PRO A  16      17.633  18.251 -16.410  1.00  0.68           H  
ATOM    254 1HB  PRO A  16      20.519  18.705 -17.221  1.00  0.68           H  
ATOM    255 2HB  PRO A  16      19.043  19.328 -17.933  1.00  0.68           H  
ATOM    256 1HG  PRO A  16      20.453  20.979 -16.379  1.00  0.68           H  
ATOM    257 2HG  PRO A  16      18.695  20.955 -16.263  1.00  0.68           H  
ATOM    258 1HD  PRO A  16      20.730  19.651 -14.401  1.00  0.68           H  
ATOM    259 2HD  PRO A  16      19.149  20.489 -14.033  1.00  0.68           H  
ATOM    260  N   LYS A  17      18.362  15.982 -17.180  1.00  0.66           N  
ATOM    261  CA  LYS A  17      18.477  14.567 -17.511  1.00  0.66           C  
ATOM    262  C   LYS A  17      18.086  13.662 -16.338  1.00  0.66           C  
ATOM    263  O   LYS A  17      18.278  12.441 -16.379  1.00  0.66           O  
ATOM    264  CB  LYS A  17      19.888  14.235 -17.993  1.00  0.66           C  
ATOM    265  CG  LYS A  17      20.355  15.058 -19.202  1.00  0.66           C  
ATOM    266  CD  LYS A  17      21.722  14.603 -19.673  1.00  0.66           C  
ATOM    267  CE  LYS A  17      22.210  15.423 -20.853  1.00  0.66           C  
ATOM    268  NZ  LYS A  17      23.566  15.002 -21.293  1.00  0.66           N  
ATOM    269  H   LYS A  17      17.548  16.451 -17.545  1.00  0.66           H  
ATOM    270  HA  LYS A  17      17.785  14.361 -18.325  1.00  0.66           H  
ATOM    271 1HB  LYS A  17      20.610  14.334 -17.189  1.00  0.66           H  
ATOM    272 2HB  LYS A  17      19.912  13.190 -18.302  1.00  0.66           H  
ATOM    273 1HG  LYS A  17      19.640  14.937 -20.015  1.00  0.66           H  
ATOM    274 2HG  LYS A  17      20.408  16.112 -18.940  1.00  0.66           H  
ATOM    275 1HD  LYS A  17      22.436  14.695 -18.854  1.00  0.66           H  
ATOM    276 2HD  LYS A  17      21.668  13.550 -19.966  1.00  0.66           H  
ATOM    277 1HE  LYS A  17      21.515  15.301 -21.682  1.00  0.66           H  
ATOM    278 2HE  LYS A  17      22.240  16.476 -20.569  1.00  0.66           H  
ATOM    279 1HZ  LYS A  17      23.858  15.566 -22.078  1.00  0.66           H  
ATOM    280 2HZ  LYS A  17      24.220  15.121 -20.531  1.00  0.66           H  
ATOM    281 3HZ  LYS A  17      23.539  14.029 -21.565  1.00  0.66           H  
ATOM    282  N   GLU A  18      17.468  14.243 -15.307  1.00  0.65           N  
ATOM    283  CA  GLU A  18      16.947  13.432 -14.217  1.00  0.65           C  
ATOM    284  C   GLU A  18      15.520  13.003 -14.484  1.00  0.65           C  
ATOM    285  O   GLU A  18      14.691  13.764 -14.991  1.00  0.65           O  
ATOM    286  CB  GLU A  18      17.075  14.139 -12.872  1.00  0.65           C  
ATOM    287  CG  GLU A  18      16.691  13.291 -11.691  1.00  0.65           C  
ATOM    288  CD  GLU A  18      17.138  13.885 -10.426  1.00  0.65           C  
ATOM    289  OE1 GLU A  18      17.759  14.921 -10.467  1.00  0.65           O  
ATOM    290  OE2 GLU A  18      16.906  13.297  -9.396  1.00  0.65           O  
ATOM    291  H   GLU A  18      17.381  15.260 -15.250  1.00  0.65           H  
ATOM    292  HA  GLU A  18      17.538  12.522 -14.153  1.00  0.65           H  
ATOM    293 1HB  GLU A  18      18.092  14.494 -12.739  1.00  0.65           H  
ATOM    294 2HB  GLU A  18      16.419  15.011 -12.864  1.00  0.65           H  
ATOM    295 1HG  GLU A  18      15.605  13.181 -11.666  1.00  0.65           H  
ATOM    296 2HG  GLU A  18      17.130  12.299 -11.804  1.00  0.65           H  
ATOM    297  N   MET A  19      15.244  11.750 -14.178  1.00  0.64           N  
ATOM    298  CA  MET A  19      13.926  11.186 -14.370  1.00  0.64           C  
ATOM    299  C   MET A  19      13.316  10.628 -13.114  1.00  0.64           C  
ATOM    300  O   MET A  19      14.008  10.046 -12.279  1.00  0.64           O  
ATOM    301  CB  MET A  19      14.004  10.103 -15.415  1.00  0.64           C  
ATOM    302  CG  MET A  19      14.280  10.610 -16.766  1.00  0.64           C  
ATOM    303  SD  MET A  19      14.891   9.394 -17.806  1.00  0.64           S  
ATOM    304  CE  MET A  19      16.521   9.494 -17.122  1.00  0.64           C  
ATOM    305  H   MET A  19      15.982  11.165 -13.792  1.00  0.64           H  
ATOM    306  HA  MET A  19      13.285  11.975 -14.723  1.00  0.64           H  
ATOM    307 1HB  MET A  19      14.795   9.410 -15.147  1.00  0.64           H  
ATOM    308 2HB  MET A  19      13.064   9.560 -15.440  1.00  0.64           H  
ATOM    309 1HG  MET A  19      13.361  10.980 -17.173  1.00  0.64           H  
ATOM    310 2HG  MET A  19      15.002  11.413 -16.728  1.00  0.64           H  
ATOM    311 1HE  MET A  19      17.149   8.782 -17.603  1.00  0.64           H  
ATOM    312 2HE  MET A  19      16.919  10.494 -17.285  1.00  0.64           H  
ATOM    313 3HE  MET A  19      16.491   9.294 -16.050  1.00  0.64           H  
ATOM    314  N   ILE A  20      12.000  10.792 -12.999  1.00  0.62           N  
ATOM    315  CA  ILE A  20      11.235  10.245 -11.889  1.00  0.62           C  
ATOM    316  C   ILE A  20      10.175   9.286 -12.411  1.00  0.62           C  
ATOM    317  O   ILE A  20       9.357   9.668 -13.248  1.00  0.62           O  
ATOM    318  CB  ILE A  20      10.523  11.356 -11.098  1.00  0.62           C  
ATOM    319  CG1 ILE A  20      11.517  12.407 -10.640  1.00  0.62           C  
ATOM    320  CG2 ILE A  20       9.777  10.741  -9.915  1.00  0.62           C  
ATOM    321  CD1 ILE A  20      11.551  13.623 -11.580  1.00  0.62           C  
ATOM    322  H   ILE A  20      11.523  11.321 -13.725  1.00  0.62           H  
ATOM    323  HA  ILE A  20      11.901   9.697 -11.225  1.00  0.62           H  
ATOM    324  HB  ILE A  20       9.804  11.855 -11.746  1.00  0.62           H  
ATOM    325 1HG1 ILE A  20      11.256  12.731  -9.653  1.00  0.62           H  
ATOM    326 2HG1 ILE A  20      12.515  11.965 -10.601  1.00  0.62           H  
ATOM    327 1HG2 ILE A  20       9.263  11.513  -9.368  1.00  0.62           H  
ATOM    328 2HG2 ILE A  20       9.051  10.015 -10.275  1.00  0.62           H  
ATOM    329 3HG2 ILE A  20      10.491  10.241  -9.258  1.00  0.62           H  
ATOM    330 1HD1 ILE A  20      12.269  14.338 -11.223  1.00  0.62           H  
ATOM    331 2HD1 ILE A  20      11.833  13.306 -12.589  1.00  0.62           H  
ATOM    332 3HD1 ILE A  20      10.566  14.088 -11.614  1.00  0.62           H  
ATOM    333  N   LEU A  21      10.184   8.050 -11.930  1.00  0.61           N  
ATOM    334  CA  LEU A  21       9.218   7.040 -12.339  1.00  0.61           C  
ATOM    335  C   LEU A  21       8.261   6.708 -11.218  1.00  0.61           C  
ATOM    336  O   LEU A  21       8.677   6.422 -10.095  1.00  0.61           O  
ATOM    337  CB  LEU A  21       9.938   5.768 -12.804  1.00  0.61           C  
ATOM    338  CG  LEU A  21       9.091   4.619 -13.301  1.00  0.61           C  
ATOM    339  CD1 LEU A  21       9.913   3.832 -14.322  1.00  0.61           C  
ATOM    340  CD2 LEU A  21       8.694   3.712 -12.122  1.00  0.61           C  
ATOM    341  H   LEU A  21      10.893   7.798 -11.251  1.00  0.61           H  
ATOM    342  HA  LEU A  21       8.640   7.432 -13.171  1.00  0.61           H  
ATOM    343 1HB  LEU A  21      10.525   6.030 -13.640  1.00  0.61           H  
ATOM    344 2HB  LEU A  21      10.587   5.413 -12.004  1.00  0.61           H  
ATOM    345  HG  LEU A  21       8.195   5.006 -13.788  1.00  0.61           H  
ATOM    346 1HD1 LEU A  21       9.323   2.998 -14.702  1.00  0.61           H  
ATOM    347 2HD1 LEU A  21      10.188   4.488 -15.150  1.00  0.61           H  
ATOM    348 3HD1 LEU A  21      10.815   3.451 -13.847  1.00  0.61           H  
ATOM    349 1HD2 LEU A  21       8.091   2.881 -12.490  1.00  0.61           H  
ATOM    350 2HD2 LEU A  21       9.595   3.325 -11.644  1.00  0.61           H  
ATOM    351 3HD2 LEU A  21       8.117   4.275 -11.393  1.00  0.61           H  
ATOM    352  N   ILE A  22       6.975   6.756 -11.539  1.00  0.60           N  
ATOM    353  CA  ILE A  22       5.904   6.456 -10.609  1.00  0.60           C  
ATOM    354  C   ILE A  22       5.024   5.328 -11.144  1.00  0.60           C  
ATOM    355  O   ILE A  22       4.470   5.437 -12.241  1.00  0.60           O  
ATOM    356  CB  ILE A  22       5.056   7.719 -10.412  1.00  0.60           C  
ATOM    357  CG1 ILE A  22       5.913   8.845  -9.862  1.00  0.60           C  
ATOM    358  CG2 ILE A  22       3.887   7.462  -9.508  1.00  0.60           C  
ATOM    359  CD1 ILE A  22       5.231  10.143  -9.856  1.00  0.60           C  
ATOM    360  H   ILE A  22       6.726   7.037 -12.485  1.00  0.60           H  
ATOM    361  HA  ILE A  22       6.331   6.145  -9.657  1.00  0.60           H  
ATOM    362  HB  ILE A  22       4.687   8.044 -11.384  1.00  0.60           H  
ATOM    363 1HG1 ILE A  22       6.202   8.612  -8.852  1.00  0.60           H  
ATOM    364 2HG1 ILE A  22       6.806   8.954 -10.465  1.00  0.60           H  
ATOM    365 1HG2 ILE A  22       3.294   8.371  -9.402  1.00  0.60           H  
ATOM    366 2HG2 ILE A  22       3.269   6.673  -9.939  1.00  0.60           H  
ATOM    367 3HG2 ILE A  22       4.254   7.152  -8.534  1.00  0.60           H  
ATOM    368 1HD1 ILE A  22       5.906  10.869  -9.453  1.00  0.60           H  
ATOM    369 2HD1 ILE A  22       4.957  10.421 -10.867  1.00  0.60           H  
ATOM    370 3HD1 ILE A  22       4.340  10.089  -9.244  1.00  0.60           H  
ATOM    371  N   HIS A  23       4.859   4.255 -10.375  1.00  0.60           N  
ATOM    372  CA  HIS A  23       4.027   3.144 -10.841  1.00  0.60           C  
ATOM    373  C   HIS A  23       2.947   2.823  -9.822  1.00  0.60           C  
ATOM    374  O   HIS A  23       3.219   2.723  -8.611  1.00  0.60           O  
ATOM    375  CB  HIS A  23       4.869   1.877 -11.097  1.00  0.60           C  
ATOM    376  CG  HIS A  23       4.096   0.692 -11.692  1.00  0.60           C  
ATOM    377  ND1 HIS A  23       3.799   0.594 -13.040  1.00  0.60           N  
ATOM    378  CD2 HIS A  23       3.578  -0.425 -11.118  1.00  0.60           C  
ATOM    379  CE1 HIS A  23       3.137  -0.525 -13.265  1.00  0.60           C  
ATOM    380  NE2 HIS A  23       2.991  -1.165 -12.123  1.00  0.60           N  
ATOM    381  H   HIS A  23       5.348   4.197  -9.481  1.00  0.60           H  
ATOM    382  HA  HIS A  23       3.529   3.416 -11.769  1.00  0.60           H  
ATOM    383 1HB  HIS A  23       5.680   2.123 -11.783  1.00  0.60           H  
ATOM    384 2HB  HIS A  23       5.320   1.552 -10.160  1.00  0.60           H  
ATOM    385  HD1 HIS A  23       4.061   1.230 -13.778  1.00  0.60           H  
ATOM    386  HD2 HIS A  23       3.556  -0.794 -10.095  1.00  0.60           H  
ATOM    387  HE1 HIS A  23       2.815  -0.778 -14.274  1.00  0.60           H  
ATOM    388  N   GLY A  24       1.722   2.648 -10.322  1.00  0.61           N  
ATOM    389  CA  GLY A  24       0.590   2.331  -9.452  1.00  0.61           C  
ATOM    390  C   GLY A  24      -0.734   2.175 -10.180  1.00  0.61           C  
ATOM    391  O   GLY A  24      -0.783   2.076 -11.406  1.00  0.61           O  
ATOM    392  H   GLY A  24       1.593   2.748 -11.335  1.00  0.61           H  
ATOM    393 1HA  GLY A  24       0.806   1.415  -8.895  1.00  0.61           H  
ATOM    394 2HA  GLY A  24       0.475   3.114  -8.721  1.00  0.61           H  
ATOM    395  N   VAL A  25      -1.814   2.116  -9.397  1.00  0.62           N  
ATOM    396  CA  VAL A  25      -3.162   1.908  -9.925  1.00  0.62           C  
ATOM    397  C   VAL A  25      -4.153   2.982  -9.456  1.00  0.62           C  
ATOM    398  O   VAL A  25      -4.198   3.342  -8.273  1.00  0.62           O  
ATOM    399  CB  VAL A  25      -3.691   0.512  -9.499  1.00  0.62           C  
ATOM    400  CG1 VAL A  25      -5.103   0.276 -10.039  1.00  0.62           C  
ATOM    401  CG2 VAL A  25      -2.770  -0.586  -9.982  1.00  0.62           C  
ATOM    402  H   VAL A  25      -1.675   2.217  -8.391  1.00  0.62           H  
ATOM    403  HA  VAL A  25      -3.114   1.950 -11.008  1.00  0.62           H  
ATOM    404  HB  VAL A  25      -3.744   0.482  -8.410  1.00  0.62           H  
ATOM    405 1HG1 VAL A  25      -5.462  -0.696  -9.712  1.00  0.62           H  
ATOM    406 2HG1 VAL A  25      -5.765   1.034  -9.674  1.00  0.62           H  
ATOM    407 3HG1 VAL A  25      -5.092   0.301 -11.118  1.00  0.62           H  
ATOM    408 1HG2 VAL A  25      -3.154  -1.548  -9.650  1.00  0.62           H  
ATOM    409 2HG2 VAL A  25      -2.733  -0.578 -11.037  1.00  0.62           H  
ATOM    410 3HG2 VAL A  25      -1.770  -0.442  -9.576  1.00  0.62           H  
ATOM    411  N   LEU A  26      -4.932   3.515 -10.389  1.00  0.64           N  
ATOM    412  CA  LEU A  26      -5.967   4.494 -10.037  1.00  0.64           C  
ATOM    413  C   LEU A  26      -7.113   3.782  -9.344  1.00  0.64           C  
ATOM    414  O   LEU A  26      -7.510   2.713  -9.775  1.00  0.64           O  
ATOM    415  CB  LEU A  26      -6.451   5.276 -11.274  1.00  0.64           C  
ATOM    416  CG  LEU A  26      -7.594   6.357 -11.044  1.00  0.64           C  
ATOM    417  CD1 LEU A  26      -7.144   7.481 -10.154  1.00  0.64           C  
ATOM    418  CD2 LEU A  26      -7.965   6.925 -12.364  1.00  0.64           C  
ATOM    419  H   LEU A  26      -4.839   3.184 -11.355  1.00  0.64           H  
ATOM    420  HA  LEU A  26      -5.557   5.193  -9.325  1.00  0.64           H  
ATOM    421 1HB  LEU A  26      -5.598   5.789 -11.713  1.00  0.64           H  
ATOM    422 2HB  LEU A  26      -6.829   4.558 -12.010  1.00  0.64           H  
ATOM    423  HG  LEU A  26      -8.458   5.878 -10.587  1.00  0.64           H  
ATOM    424 1HD1 LEU A  26      -7.944   8.198 -10.032  1.00  0.64           H  
ATOM    425 2HD1 LEU A  26      -6.880   7.083  -9.198  1.00  0.64           H  
ATOM    426 3HD1 LEU A  26      -6.298   7.973 -10.601  1.00  0.64           H  
ATOM    427 1HD2 LEU A  26      -8.766   7.656 -12.249  1.00  0.64           H  
ATOM    428 2HD2 LEU A  26      -7.100   7.392 -12.810  1.00  0.64           H  
ATOM    429 3HD2 LEU A  26      -8.287   6.161 -12.978  1.00  0.64           H  
ATOM    430  N   LYS A  27      -7.617   4.318  -8.246  1.00  0.67           N  
ATOM    431  CA  LYS A  27      -8.728   3.666  -7.558  1.00  0.67           C  
ATOM    432  C   LYS A  27      -9.942   3.502  -8.473  1.00  0.67           C  
ATOM    433  O   LYS A  27     -10.017   4.109  -9.548  1.00  0.67           O  
ATOM    434  CB  LYS A  27      -9.090   4.437  -6.292  1.00  0.67           C  
ATOM    435  CG  LYS A  27      -8.012   4.374  -5.204  1.00  0.67           C  
ATOM    436  CD  LYS A  27      -8.387   5.187  -3.975  1.00  0.67           C  
ATOM    437  CE  LYS A  27      -7.281   5.132  -2.923  1.00  0.67           C  
ATOM    438  NZ  LYS A  27      -7.624   5.930  -1.703  1.00  0.67           N  
ATOM    439  H   LYS A  27      -7.235   5.190  -7.874  1.00  0.67           H  
ATOM    440  HA  LYS A  27      -8.405   2.668  -7.263  1.00  0.67           H  
ATOM    441 1HB  LYS A  27      -9.248   5.489  -6.542  1.00  0.67           H  
ATOM    442 2HB  LYS A  27     -10.020   4.056  -5.877  1.00  0.67           H  
ATOM    443 1HG  LYS A  27      -7.883   3.338  -4.906  1.00  0.67           H  
ATOM    444 2HG  LYS A  27      -7.069   4.729  -5.599  1.00  0.67           H  
ATOM    445 1HD  LYS A  27      -8.544   6.231  -4.269  1.00  0.67           H  
ATOM    446 2HD  LYS A  27      -9.311   4.803  -3.546  1.00  0.67           H  
ATOM    447 1HE  LYS A  27      -7.114   4.095  -2.635  1.00  0.67           H  
ATOM    448 2HE  LYS A  27      -6.359   5.531  -3.359  1.00  0.67           H  
ATOM    449 1HZ  LYS A  27      -6.866   5.872  -1.034  1.00  0.67           H  
ATOM    450 2HZ  LYS A  27      -7.768   6.899  -1.965  1.00  0.67           H  
ATOM    451 3HZ  LYS A  27      -8.469   5.565  -1.285  1.00  0.67           H  
ATOM    452  N   ASN A  28     -10.881   2.637  -8.065  1.00  0.70           N  
ATOM    453  CA  ASN A  28     -12.082   2.377  -8.862  1.00  0.70           C  
ATOM    454  C   ASN A  28     -12.869   3.646  -9.163  1.00  0.70           C  
ATOM    455  O   ASN A  28     -13.311   3.862 -10.284  1.00  0.70           O  
ATOM    456  CB  ASN A  28     -13.019   1.441  -8.113  1.00  0.70           C  
ATOM    457  CG  ASN A  28     -12.556   0.021  -8.032  1.00  0.70           C  
ATOM    458  OD1 ASN A  28     -11.697  -0.424  -8.783  1.00  0.70           O  
ATOM    459  ND2 ASN A  28     -13.127  -0.711  -7.109  1.00  0.70           N  
ATOM    460  H   ASN A  28     -10.758   2.150  -7.189  1.00  0.70           H  
ATOM    461  HA  ASN A  28     -11.784   1.935  -9.812  1.00  0.70           H  
ATOM    462 1HB  ASN A  28     -13.162   1.815  -7.099  1.00  0.70           H  
ATOM    463 2HB  ASN A  28     -13.995   1.459  -8.598  1.00  0.70           H  
ATOM    464 1HD2 ASN A  28     -12.866  -1.670  -6.998  1.00  0.70           H  
ATOM    465 2HD2 ASN A  28     -13.825  -0.311  -6.516  1.00  0.70           H  
ATOM    466  N   ASN A  29     -13.073   4.470  -8.143  1.00  0.71           N  
ATOM    467  CA  ASN A  29     -13.774   5.738  -8.304  1.00  0.71           C  
ATOM    468  C   ASN A  29     -12.781   6.891  -8.361  1.00  0.71           C  
ATOM    469  O   ASN A  29     -12.735   7.702  -7.437  1.00  0.71           O  
ATOM    470  CB  ASN A  29     -14.765   5.943  -7.177  1.00  0.71           C  
ATOM    471  CG  ASN A  29     -15.868   4.910  -7.173  1.00  0.71           C  
ATOM    472  OD1 ASN A  29     -16.403   4.540  -8.224  1.00  0.71           O  
ATOM    473  ND2 ASN A  29     -16.219   4.438  -6.001  1.00  0.71           N  
ATOM    474  H   ASN A  29     -12.695   4.228  -7.242  1.00  0.71           H  
ATOM    475  HA  ASN A  29     -14.310   5.728  -9.254  1.00  0.71           H  
ATOM    476 1HB  ASN A  29     -14.240   5.901  -6.222  1.00  0.71           H  
ATOM    477 2HB  ASN A  29     -15.209   6.935  -7.263  1.00  0.71           H  
ATOM    478 1HD2 ASN A  29     -16.947   3.753  -5.933  1.00  0.71           H  
ATOM    479 2HD2 ASN A  29     -15.764   4.764  -5.172  1.00  0.71           H  
ATOM    480  N   GLY A  30     -11.955   6.962  -9.391  1.00  0.72           N  
ATOM    481  CA  GLY A  30     -10.951   8.017  -9.397  1.00  0.72           C  
ATOM    482  C   GLY A  30     -11.577   9.380  -9.659  1.00  0.72           C  
ATOM    483  O   GLY A  30     -12.454   9.505 -10.513  1.00  0.72           O  
ATOM    484  H   GLY A  30     -12.013   6.296 -10.160  1.00  0.72           H  
ATOM    485 1HA  GLY A  30     -10.412   8.026  -8.450  1.00  0.72           H  
ATOM    486 2HA  GLY A  30     -10.230   7.798 -10.182  1.00  0.72           H  
ATOM    487  N   LYS A  31     -11.097  10.415  -8.966  1.00  0.71           N  
ATOM    488  CA  LYS A  31     -11.553  11.777  -9.216  1.00  0.71           C  
ATOM    489  C   LYS A  31     -10.367  12.657  -9.565  1.00  0.71           C  
ATOM    490  O   LYS A  31     -10.450  13.498 -10.468  1.00  0.71           O  
ATOM    491  CB  LYS A  31     -12.304  12.324  -8.014  1.00  0.71           C  
ATOM    492  CG  LYS A  31     -13.602  11.565  -7.700  1.00  0.71           C  
ATOM    493  CD  LYS A  31     -14.342  12.161  -6.515  1.00  0.71           C  
ATOM    494  CE  LYS A  31     -15.616  11.380  -6.220  1.00  0.71           C  
ATOM    495  NZ  LYS A  31     -16.338  11.922  -5.038  1.00  0.71           N  
ATOM    496  H   LYS A  31     -10.409  10.271  -8.223  1.00  0.71           H  
ATOM    497  HA  LYS A  31     -12.231  11.774 -10.069  1.00  0.71           H  
ATOM    498 1HB  LYS A  31     -11.658  12.264  -7.131  1.00  0.71           H  
ATOM    499 2HB  LYS A  31     -12.546  13.372  -8.176  1.00  0.71           H  
ATOM    500 1HG  LYS A  31     -14.249  11.576  -8.578  1.00  0.71           H  
ATOM    501 2HG  LYS A  31     -13.358  10.524  -7.468  1.00  0.71           H  
ATOM    502 1HD  LYS A  31     -13.696  12.132  -5.635  1.00  0.71           H  
ATOM    503 2HD  LYS A  31     -14.599  13.199  -6.725  1.00  0.71           H  
ATOM    504 1HE  LYS A  31     -16.271  11.427  -7.089  1.00  0.71           H  
ATOM    505 2HE  LYS A  31     -15.357  10.336  -6.029  1.00  0.71           H  
ATOM    506 1HZ  LYS A  31     -17.174  11.379  -4.875  1.00  0.71           H  
ATOM    507 2HZ  LYS A  31     -15.741  11.872  -4.225  1.00  0.71           H  
ATOM    508 3HZ  LYS A  31     -16.591  12.885  -5.210  1.00  0.71           H  
ATOM    509  N   LYS A  32      -9.258  12.465  -8.849  1.00  0.70           N  
ATOM    510  CA  LYS A  32      -8.056  13.252  -9.120  1.00  0.70           C  
ATOM    511  C   LYS A  32      -6.742  12.561  -8.749  1.00  0.70           C  
ATOM    512  O   LYS A  32      -6.619  11.989  -7.673  1.00  0.70           O  
ATOM    513  CB  LYS A  32      -8.122  14.618  -8.429  1.00  0.70           C  
ATOM    514  CG  LYS A  32      -6.867  15.449  -8.670  1.00  0.70           C  
ATOM    515  CD  LYS A  32      -6.893  16.830  -8.051  1.00  0.70           C  
ATOM    516  CE  LYS A  32      -7.893  17.713  -8.750  1.00  0.70           C  
ATOM    517  NZ  LYS A  32      -7.624  19.145  -8.509  1.00  0.70           N  
ATOM    518  H   LYS A  32      -9.262  11.766  -8.097  1.00  0.70           H  
ATOM    519  HA  LYS A  32      -8.026  13.434 -10.189  1.00  0.70           H  
ATOM    520 1HB  LYS A  32      -8.976  15.179  -8.807  1.00  0.70           H  
ATOM    521 2HB  LYS A  32      -8.251  14.484  -7.358  1.00  0.70           H  
ATOM    522 1HG  LYS A  32      -6.003  14.945  -8.247  1.00  0.70           H  
ATOM    523 2HG  LYS A  32      -6.710  15.550  -9.748  1.00  0.70           H  
ATOM    524 1HD  LYS A  32      -7.138  16.763  -6.992  1.00  0.70           H  
ATOM    525 2HD  LYS A  32      -5.900  17.280  -8.152  1.00  0.70           H  
ATOM    526 1HE  LYS A  32      -7.851  17.518  -9.803  1.00  0.70           H  
ATOM    527 2HE  LYS A  32      -8.891  17.471  -8.380  1.00  0.70           H  
ATOM    528 1HZ  LYS A  32      -8.303  19.703  -8.992  1.00  0.70           H  
ATOM    529 2HZ  LYS A  32      -7.642  19.355  -7.528  1.00  0.70           H  
ATOM    530 3HZ  LYS A  32      -6.682  19.346  -8.908  1.00  0.70           H  
ATOM    531  N   PHE A  33      -5.752  12.696  -9.627  1.00  0.68           N  
ATOM    532  CA  PHE A  33      -4.358  12.270  -9.419  1.00  0.68           C  
ATOM    533  C   PHE A  33      -3.376  13.394  -9.635  1.00  0.68           C  
ATOM    534  O   PHE A  33      -3.396  14.047 -10.677  1.00  0.68           O  
ATOM    535  CB  PHE A  33      -4.004  11.098 -10.314  1.00  0.68           C  
ATOM    536  CG  PHE A  33      -2.486  10.765 -10.508  1.00  0.68           C  
ATOM    537  CD1 PHE A  33      -1.498  10.816  -9.505  1.00  0.68           C  
ATOM    538  CD2 PHE A  33      -2.080  10.371 -11.764  1.00  0.68           C  
ATOM    539  CE1 PHE A  33      -0.171  10.480  -9.805  1.00  0.68           C  
ATOM    540  CE2 PHE A  33      -0.773  10.041 -12.043  1.00  0.68           C  
ATOM    541  CZ  PHE A  33       0.180  10.099 -11.063  1.00  0.68           C  
ATOM    542  H   PHE A  33      -5.991  13.155 -10.512  1.00  0.68           H  
ATOM    543  HA  PHE A  33      -4.249  11.934  -8.391  1.00  0.68           H  
ATOM    544 1HB  PHE A  33      -4.490  10.224  -9.917  1.00  0.68           H  
ATOM    545 2HB  PHE A  33      -4.420  11.259 -11.286  1.00  0.68           H  
ATOM    546  HD1 PHE A  33      -1.767  11.111  -8.488  1.00  0.68           H  
ATOM    547  HD2 PHE A  33      -2.828  10.323 -12.549  1.00  0.68           H  
ATOM    548  HE1 PHE A  33       0.587  10.518  -9.043  1.00  0.68           H  
ATOM    549  HE2 PHE A  33      -0.495   9.737 -13.045  1.00  0.68           H  
ATOM    550  HZ  PHE A  33       1.214   9.838 -11.287  1.00  0.68           H  
ATOM    551  N   GLU A  34      -2.504  13.636  -8.661  1.00  0.66           N  
ATOM    552  CA  GLU A  34      -1.543  14.702  -8.879  1.00  0.66           C  
ATOM    553  C   GLU A  34      -0.120  14.294  -8.584  1.00  0.66           C  
ATOM    554  O   GLU A  34       0.167  13.537  -7.656  1.00  0.66           O  
ATOM    555  CB  GLU A  34      -1.870  15.934  -8.026  1.00  0.66           C  
ATOM    556  CG  GLU A  34      -1.838  15.691  -6.531  1.00  0.66           C  
ATOM    557  CD  GLU A  34      -2.162  16.921  -5.715  1.00  0.66           C  
ATOM    558  OE1 GLU A  34      -2.382  17.954  -6.306  1.00  0.66           O  
ATOM    559  OE2 GLU A  34      -2.168  16.835  -4.492  1.00  0.66           O  
ATOM    560  H   GLU A  34      -2.500  13.086  -7.800  1.00  0.66           H  
ATOM    561  HA  GLU A  34      -1.584  14.990  -9.924  1.00  0.66           H  
ATOM    562 1HB  GLU A  34      -1.153  16.717  -8.254  1.00  0.66           H  
ATOM    563 2HB  GLU A  34      -2.862  16.308  -8.294  1.00  0.66           H  
ATOM    564 1HG  GLU A  34      -2.566  14.921  -6.302  1.00  0.66           H  
ATOM    565 2HG  GLU A  34      -0.851  15.326  -6.257  1.00  0.66           H  
ATOM    566  N   PHE A  35       0.783  14.920  -9.316  1.00  0.64           N  
ATOM    567  CA  PHE A  35       2.205  14.769  -9.096  1.00  0.64           C  
ATOM    568  C   PHE A  35       2.925  16.088  -9.225  1.00  0.64           C  
ATOM    569  O   PHE A  35       2.801  16.798 -10.231  1.00  0.64           O  
ATOM    570  CB  PHE A  35       2.844  13.766 -10.039  1.00  0.64           C  
ATOM    571  CG  PHE A  35       4.332  13.668  -9.775  1.00  0.64           C  
ATOM    572  CD1 PHE A  35       4.775  13.460  -8.497  1.00  0.64           C  
ATOM    573  CD2 PHE A  35       5.271  13.778 -10.775  1.00  0.64           C  
ATOM    574  CE1 PHE A  35       6.092  13.368  -8.193  1.00  0.64           C  
ATOM    575  CE2 PHE A  35       6.623  13.678 -10.471  1.00  0.64           C  
ATOM    576  CZ  PHE A  35       7.016  13.474  -9.178  1.00  0.64           C  
ATOM    577  H   PHE A  35       0.449  15.493 -10.091  1.00  0.64           H  
ATOM    578  HA  PHE A  35       2.355  14.406  -8.081  1.00  0.64           H  
ATOM    579 1HB  PHE A  35       2.397  12.781  -9.897  1.00  0.64           H  
ATOM    580 2HB  PHE A  35       2.687  14.069 -11.075  1.00  0.64           H  
ATOM    581  HD1 PHE A  35       4.046  13.385  -7.717  1.00  0.64           H  
ATOM    582  HD2 PHE A  35       4.937  13.941 -11.796  1.00  0.64           H  
ATOM    583  HE1 PHE A  35       6.387  13.209  -7.166  1.00  0.64           H  
ATOM    584  HE2 PHE A  35       7.380  13.759 -11.244  1.00  0.64           H  
ATOM    585  HZ  PHE A  35       8.053  13.399  -8.949  1.00  0.64           H  
ATOM    586  N   SER A  36       3.654  16.445  -8.179  1.00  0.64           N  
ATOM    587  CA  SER A  36       4.350  17.702  -8.183  1.00  0.64           C  
ATOM    588  C   SER A  36       5.822  17.634  -7.790  1.00  0.64           C  
ATOM    589  O   SER A  36       6.246  16.827  -6.958  1.00  0.64           O  
ATOM    590  CB  SER A  36       3.623  18.620  -7.231  1.00  0.64           C  
ATOM    591  OG  SER A  36       3.659  18.117  -5.940  1.00  0.64           O  
ATOM    592  H   SER A  36       3.704  15.835  -7.367  1.00  0.64           H  
ATOM    593  HA  SER A  36       4.293  18.096  -9.186  1.00  0.64           H  
ATOM    594 1HB  SER A  36       4.088  19.562  -7.249  1.00  0.64           H  
ATOM    595 2HB  SER A  36       2.594  18.752  -7.554  1.00  0.64           H  
ATOM    596  HG  SER A  36       3.292  17.222  -6.004  1.00  0.64           H  
ATOM    597  N   LEU A  37       6.580  18.568  -8.351  1.00  0.65           N  
ATOM    598  CA  LEU A  37       7.993  18.757  -8.056  1.00  0.65           C  
ATOM    599  C   LEU A  37       8.118  20.082  -7.298  1.00  0.65           C  
ATOM    600  O   LEU A  37       7.693  21.131  -7.815  1.00  0.65           O  
ATOM    601  CB  LEU A  37       8.777  18.751  -9.369  1.00  0.65           C  
ATOM    602  CG  LEU A  37       8.548  17.497 -10.271  1.00  0.65           C  
ATOM    603  CD1 LEU A  37       9.263  17.650 -11.587  1.00  0.65           C  
ATOM    604  CD2 LEU A  37       9.048  16.299  -9.572  1.00  0.65           C  
ATOM    605  H   LEU A  37       6.129  19.180  -9.030  1.00  0.65           H  
ATOM    606  HA  LEU A  37       8.346  17.947  -7.416  1.00  0.65           H  
ATOM    607 1HB  LEU A  37       8.525  19.642  -9.939  1.00  0.65           H  
ATOM    608 2HB  LEU A  37       9.817  18.774  -9.138  1.00  0.65           H  
ATOM    609  HG  LEU A  37       7.483  17.382 -10.477  1.00  0.65           H  
ATOM    610 1HD1 LEU A  37       9.091  16.773 -12.183  1.00  0.65           H  
ATOM    611 2HD1 LEU A  37       8.894  18.515 -12.110  1.00  0.65           H  
ATOM    612 3HD1 LEU A  37      10.305  17.759 -11.432  1.00  0.65           H  
ATOM    613 1HD2 LEU A  37       8.894  15.431 -10.196  1.00  0.65           H  
ATOM    614 2HD2 LEU A  37      10.104  16.409  -9.373  1.00  0.65           H  
ATOM    615 3HD2 LEU A  37       8.508  16.180  -8.629  1.00  0.65           H  
ATOM    616  N   MET A  38       8.659  20.030  -6.069  1.00  0.67           N  
ATOM    617  CA  MET A  38       8.653  21.202  -5.185  1.00  0.67           C  
ATOM    618  C   MET A  38       9.985  21.720  -4.615  1.00  0.67           C  
ATOM    619  O   MET A  38      10.964  20.979  -4.405  1.00  0.67           O  
ATOM    620  CB  MET A  38       7.714  20.913  -4.021  1.00  0.67           C  
ATOM    621  CG  MET A  38       6.312  20.655  -4.421  1.00  0.67           C  
ATOM    622  SD  MET A  38       5.232  20.377  -3.019  1.00  0.67           S  
ATOM    623  CE  MET A  38       5.287  22.007  -2.262  1.00  0.67           C  
ATOM    624  H   MET A  38       9.025  19.139  -5.730  1.00  0.67           H  
ATOM    625  HA  MET A  38       8.230  22.030  -5.748  1.00  0.67           H  
ATOM    626 1HB  MET A  38       8.053  20.056  -3.485  1.00  0.67           H  
ATOM    627 2HB  MET A  38       7.718  21.767  -3.331  1.00  0.67           H  
ATOM    628 1HG  MET A  38       5.982  21.496  -4.962  1.00  0.67           H  
ATOM    629 2HG  MET A  38       6.256  19.782  -5.072  1.00  0.67           H  
ATOM    630 1HE  MET A  38       4.665  22.023  -1.372  1.00  0.67           H  
ATOM    631 2HE  MET A  38       6.309  22.238  -1.991  1.00  0.67           H  
ATOM    632 3HE  MET A  38       4.932  22.758  -2.960  1.00  0.67           H  
ATOM    633  N   LYS A  39       9.955  23.028  -4.347  1.00  0.69           N  
ATOM    634  CA  LYS A  39      11.016  23.864  -3.775  1.00  0.69           C  
ATOM    635  C   LYS A  39      10.461  24.700  -2.628  1.00  0.69           C  
ATOM    636  O   LYS A  39       9.996  25.818  -2.843  1.00  0.69           O  
ATOM    637  CB  LYS A  39      11.535  24.825  -4.853  1.00  0.69           C  
ATOM    638  CG  LYS A  39      12.579  25.838  -4.395  1.00  0.69           C  
ATOM    639  CD  LYS A  39      13.018  26.758  -5.558  1.00  0.69           C  
ATOM    640  CE  LYS A  39      11.916  27.787  -5.959  1.00  0.69           C  
ATOM    641  NZ  LYS A  39      11.682  28.855  -4.915  1.00  0.69           N  
ATOM    642  H   LYS A  39       9.070  23.512  -4.531  1.00  0.69           H  
ATOM    643  HA  LYS A  39      11.821  23.230  -3.402  1.00  0.69           H  
ATOM    644 1HB  LYS A  39      11.975  24.250  -5.667  1.00  0.69           H  
ATOM    645 2HB  LYS A  39      10.690  25.381  -5.267  1.00  0.69           H  
ATOM    646 1HG  LYS A  39      12.153  26.452  -3.602  1.00  0.69           H  
ATOM    647 2HG  LYS A  39      13.445  25.318  -3.996  1.00  0.69           H  
ATOM    648 1HD  LYS A  39      13.918  27.300  -5.269  1.00  0.69           H  
ATOM    649 2HD  LYS A  39      13.253  26.142  -6.429  1.00  0.69           H  
ATOM    650 1HE  LYS A  39      12.217  28.269  -6.887  1.00  0.69           H  
ATOM    651 2HE  LYS A  39      10.978  27.254  -6.124  1.00  0.69           H  
ATOM    652 1HZ  LYS A  39      10.947  29.499  -5.240  1.00  0.69           H  
ATOM    653 2HZ  LYS A  39      11.381  28.428  -4.051  1.00  0.69           H  
ATOM    654 3HZ  LYS A  39      12.532  29.373  -4.756  1.00  0.69           H  
ATOM    655  N   GLY A  40      10.466  24.186  -1.406  1.00  0.71           N  
ATOM    656  CA  GLY A  40       9.770  24.961  -0.394  1.00  0.71           C  
ATOM    657  C   GLY A  40       8.315  24.836  -0.813  1.00  0.71           C  
ATOM    658  O   GLY A  40       8.007  23.911  -1.552  1.00  0.71           O  
ATOM    659  H   GLY A  40      10.883  23.287  -1.209  1.00  0.71           H  
ATOM    660 1HA  GLY A  40       9.936  24.537   0.596  1.00  0.71           H  
ATOM    661 2HA  GLY A  40      10.108  25.996  -0.407  1.00  0.71           H  
ATOM    662  N   PRO A  41       7.398  25.672  -0.316  1.00  0.72           N  
ATOM    663  CA  PRO A  41       5.981  25.674  -0.661  1.00  0.72           C  
ATOM    664  C   PRO A  41       5.722  25.818  -2.174  1.00  0.72           C  
ATOM    665  O   PRO A  41       4.673  25.396  -2.668  1.00  0.72           O  
ATOM    666  CB  PRO A  41       5.474  26.910   0.091  1.00  0.72           C  
ATOM    667  CG  PRO A  41       6.441  27.073   1.253  1.00  0.72           C  
ATOM    668  CD  PRO A  41       7.788  26.666   0.687  1.00  0.72           C  
ATOM    669  HA  PRO A  41       5.515  24.756  -0.277  1.00  0.72           H  
ATOM    670 1HB  PRO A  41       5.464  27.779  -0.584  1.00  0.72           H  
ATOM    671 2HB  PRO A  41       4.436  26.749   0.419  1.00  0.72           H  
ATOM    672 1HG  PRO A  41       6.427  28.114   1.612  1.00  0.72           H  
ATOM    673 2HG  PRO A  41       6.127  26.442   2.098  1.00  0.72           H  
ATOM    674 1HD  PRO A  41       8.281  27.525   0.206  1.00  0.72           H  
ATOM    675 2HD  PRO A  41       8.404  26.216   1.477  1.00  0.72           H  
ATOM    676  N   ASP A  42       6.662  26.448  -2.899  1.00  0.72           N  
ATOM    677  CA  ASP A  42       6.533  26.639  -4.345  1.00  0.72           C  
ATOM    678  C   ASP A  42       6.534  25.306  -5.078  1.00  0.72           C  
ATOM    679  O   ASP A  42       7.285  24.385  -4.733  1.00  0.72           O  
ATOM    680  CB  ASP A  42       7.657  27.522  -4.910  1.00  0.72           C  
ATOM    681  CG  ASP A  42       7.536  29.041  -4.605  1.00  0.72           C  
ATOM    682  OD1 ASP A  42       6.481  29.495  -4.159  1.00  0.72           O  
ATOM    683  OD2 ASP A  42       8.518  29.738  -4.838  1.00  0.72           O  
ATOM    684  H   ASP A  42       7.507  26.772  -2.451  1.00  0.72           H  
ATOM    685  HA  ASP A  42       5.580  27.130  -4.546  1.00  0.72           H  
ATOM    686 1HB  ASP A  42       8.610  27.165  -4.520  1.00  0.72           H  
ATOM    687 2HB  ASP A  42       7.687  27.392  -5.993  1.00  0.72           H  
ATOM    688  N   VAL A  43       5.745  25.220  -6.138  1.00  0.72           N  
ATOM    689  CA  VAL A  43       5.740  24.000  -6.917  1.00  0.72           C  
ATOM    690  C   VAL A  43       6.271  24.279  -8.306  1.00  0.72           C  
ATOM    691  O   VAL A  43       5.655  25.019  -9.065  1.00  0.72           O  
ATOM    692  CB  VAL A  43       4.327  23.459  -7.059  1.00  0.72           C  
ATOM    693  CG1 VAL A  43       4.398  22.219  -7.827  1.00  0.72           C  
ATOM    694  CG2 VAL A  43       3.669  23.285  -5.712  1.00  0.72           C  
ATOM    695  H   VAL A  43       5.152  26.008  -6.392  1.00  0.72           H  
ATOM    696  HA  VAL A  43       6.370  23.257  -6.441  1.00  0.72           H  
ATOM    697  HB  VAL A  43       3.738  24.149  -7.643  1.00  0.72           H  
ATOM    698 1HG1 VAL A  43       3.408  21.817  -7.960  1.00  0.72           H  
ATOM    699 2HG1 VAL A  43       4.841  22.422  -8.780  1.00  0.72           H  
ATOM    700 3HG1 VAL A  43       5.016  21.514  -7.285  1.00  0.72           H  
ATOM    701 1HG2 VAL A  43       2.662  22.906  -5.858  1.00  0.72           H  
ATOM    702 2HG2 VAL A  43       4.204  22.603  -5.121  1.00  0.72           H  
ATOM    703 3HG2 VAL A  43       3.630  24.249  -5.198  1.00  0.72           H  
ATOM    704  N   ALA A  44       7.414  23.690  -8.652  1.00  0.72           N  
ATOM    705  CA  ALA A  44       8.040  23.928  -9.952  1.00  0.72           C  
ATOM    706  C   ALA A  44       7.205  23.411 -11.093  1.00  0.72           C  
ATOM    707  O   ALA A  44       7.144  24.001 -12.178  1.00  0.72           O  
ATOM    708  CB  ALA A  44       9.373  23.243 -10.009  1.00  0.72           C  
ATOM    709  H   ALA A  44       7.838  23.029  -8.005  1.00  0.72           H  
ATOM    710  HA  ALA A  44       8.154  24.999 -10.078  1.00  0.72           H  
ATOM    711 1HB  ALA A  44       9.842  23.445 -10.970  1.00  0.72           H  
ATOM    712 2HB  ALA A  44      10.000  23.612  -9.209  1.00  0.72           H  
ATOM    713 3HB  ALA A  44       9.231  22.169  -9.889  1.00  0.72           H  
ATOM    714  N   PHE A  45       6.608  22.267 -10.836  1.00  0.72           N  
ATOM    715  CA  PHE A  45       5.813  21.557 -11.816  1.00  0.72           C  
ATOM    716  C   PHE A  45       4.714  20.794 -11.119  1.00  0.72           C  
ATOM    717  O   PHE A  45       4.962  20.088 -10.143  1.00  0.72           O  
ATOM    718  CB  PHE A  45       6.718  20.619 -12.610  1.00  0.72           C  
ATOM    719  CG  PHE A  45       6.076  19.807 -13.658  1.00  0.72           C  
ATOM    720  CD1 PHE A  45       5.665  20.385 -14.823  1.00  0.72           C  
ATOM    721  CD2 PHE A  45       5.901  18.435 -13.488  1.00  0.72           C  
ATOM    722  CE1 PHE A  45       5.081  19.631 -15.799  1.00  0.72           C  
ATOM    723  CE2 PHE A  45       5.313  17.682 -14.472  1.00  0.72           C  
ATOM    724  CZ  PHE A  45       4.898  18.296 -15.632  1.00  0.72           C  
ATOM    725  H   PHE A  45       6.744  21.870  -9.906  1.00  0.72           H  
ATOM    726  HA  PHE A  45       5.356  22.280 -12.495  1.00  0.72           H  
ATOM    727 1HB  PHE A  45       7.492  21.203 -13.069  1.00  0.72           H  
ATOM    728 2HB  PHE A  45       7.192  19.950 -11.921  1.00  0.72           H  
ATOM    729  HD1 PHE A  45       5.805  21.454 -14.960  1.00  0.72           H  
ATOM    730  HD2 PHE A  45       6.233  17.962 -12.565  1.00  0.72           H  
ATOM    731  HE1 PHE A  45       4.756  20.091 -16.708  1.00  0.72           H  
ATOM    732  HE2 PHE A  45       5.172  16.609 -14.333  1.00  0.72           H  
ATOM    733  HZ  PHE A  45       4.423  17.732 -16.420  1.00  0.72           H  
ATOM    734  N   HIS A  46       3.505  20.920 -11.635  1.00  0.73           N  
ATOM    735  CA  HIS A  46       2.337  20.264 -11.074  1.00  0.73           C  
ATOM    736  C   HIS A  46       1.514  19.660 -12.188  1.00  0.73           C  
ATOM    737  O   HIS A  46       1.030  20.373 -13.069  1.00  0.73           O  
ATOM    738  CB  HIS A  46       1.476  21.291 -10.328  1.00  0.73           C  
ATOM    739  CG  HIS A  46       0.345  20.743  -9.485  1.00  0.73           C  
ATOM    740  ND1 HIS A  46      -0.617  21.567  -8.924  1.00  0.73           N  
ATOM    741  CD2 HIS A  46       0.032  19.479  -9.079  1.00  0.73           C  
ATOM    742  CE1 HIS A  46      -1.468  20.841  -8.222  1.00  0.73           C  
ATOM    743  NE2 HIS A  46      -1.102  19.580  -8.290  1.00  0.73           N  
ATOM    744  H   HIS A  46       3.378  21.560 -12.412  1.00  0.73           H  
ATOM    745  HA  HIS A  46       2.632  19.467 -10.393  1.00  0.73           H  
ATOM    746 1HB  HIS A  46       2.096  21.919  -9.718  1.00  0.73           H  
ATOM    747 2HB  HIS A  46       1.023  21.949 -11.069  1.00  0.73           H  
ATOM    748  HD2 HIS A  46       0.577  18.561  -9.317  1.00  0.73           H  
ATOM    749  HE1 HIS A  46      -2.325  21.220  -7.667  1.00  0.73           H  
ATOM    750  HE2 HIS A  46      -1.599  18.806  -7.804  1.00  0.73           H  
ATOM    751  N   PHE A  47       1.384  18.339 -12.181  1.00  0.75           N  
ATOM    752  CA  PHE A  47       0.637  17.659 -13.223  1.00  0.75           C  
ATOM    753  C   PHE A  47      -0.591  17.016 -12.571  1.00  0.75           C  
ATOM    754  O   PHE A  47      -0.472  16.120 -11.731  1.00  0.75           O  
ATOM    755  CB  PHE A  47       1.534  16.642 -13.905  1.00  0.75           C  
ATOM    756  CG  PHE A  47       1.008  16.118 -15.150  1.00  0.75           C  
ATOM    757  CD1 PHE A  47       0.171  16.893 -15.912  1.00  0.75           C  
ATOM    758  CD2 PHE A  47       1.380  14.902 -15.610  1.00  0.75           C  
ATOM    759  CE1 PHE A  47      -0.278  16.457 -17.116  1.00  0.75           C  
ATOM    760  CE2 PHE A  47       0.925  14.467 -16.813  1.00  0.75           C  
ATOM    761  CZ  PHE A  47       0.110  15.240 -17.563  1.00  0.75           C  
ATOM    762  H   PHE A  47       1.830  17.793 -11.447  1.00  0.75           H  
ATOM    763  HA  PHE A  47       0.293  18.388 -13.957  1.00  0.75           H  
ATOM    764 1HB  PHE A  47       2.490  17.104 -14.116  1.00  0.75           H  
ATOM    765 2HB  PHE A  47       1.718  15.808 -13.228  1.00  0.75           H  
ATOM    766  HD1 PHE A  47      -0.125  17.873 -15.541  1.00  0.75           H  
ATOM    767  HD2 PHE A  47       2.052  14.283 -15.015  1.00  0.75           H  
ATOM    768  HE1 PHE A  47      -0.929  17.086 -17.717  1.00  0.75           H  
ATOM    769  HE2 PHE A  47       1.220  13.504 -17.175  1.00  0.75           H  
ATOM    770  HZ  PHE A  47      -0.221  14.889 -18.517  1.00  0.75           H  
ATOM    771  N   ASP A  48      -1.762  17.574 -12.884  1.00  0.80           N  
ATOM    772  CA  ASP A  48      -3.041  17.232 -12.263  1.00  0.80           C  
ATOM    773  C   ASP A  48      -4.043  16.563 -13.229  1.00  0.80           C  
ATOM    774  O   ASP A  48      -4.509  17.180 -14.190  1.00  0.80           O  
ATOM    775  CB  ASP A  48      -3.614  18.521 -11.635  1.00  0.80           C  
ATOM    776  CG  ASP A  48      -4.894  18.391 -10.827  1.00  0.80           C  
ATOM    777  OD1 ASP A  48      -5.456  17.354 -10.826  1.00  0.80           O  
ATOM    778  OD2 ASP A  48      -5.310  19.365 -10.192  1.00  0.80           O  
ATOM    779  H   ASP A  48      -1.772  18.309 -13.589  1.00  0.80           H  
ATOM    780  HA  ASP A  48      -2.847  16.528 -11.454  1.00  0.80           H  
ATOM    781 1HB  ASP A  48      -2.855  18.951 -10.975  1.00  0.80           H  
ATOM    782 2HB  ASP A  48      -3.777  19.238 -12.423  1.00  0.80           H  
ATOM    783  N   PHE A  49      -4.313  15.275 -13.017  1.00  0.86           N  
ATOM    784  CA  PHE A  49      -5.224  14.501 -13.860  1.00  0.86           C  
ATOM    785  C   PHE A  49      -6.624  14.530 -13.246  1.00  0.86           C  
ATOM    786  O   PHE A  49      -6.853  13.953 -12.177  1.00  0.86           O  
ATOM    787  CB  PHE A  49      -4.788  13.038 -13.927  1.00  0.86           C  
ATOM    788  CG  PHE A  49      -3.501  12.707 -14.634  1.00  0.86           C  
ATOM    789  CD1 PHE A  49      -2.281  12.956 -14.037  1.00  0.86           C  
ATOM    790  CD2 PHE A  49      -3.510  12.068 -15.861  1.00  0.86           C  
ATOM    791  CE1 PHE A  49      -1.115  12.608 -14.668  1.00  0.86           C  
ATOM    792  CE2 PHE A  49      -2.341  11.722 -16.504  1.00  0.86           C  
ATOM    793  CZ  PHE A  49      -1.147  11.992 -15.909  1.00  0.86           C  
ATOM    794  H   PHE A  49      -3.901  14.824 -12.208  1.00  0.86           H  
ATOM    795  HA  PHE A  49      -5.269  14.945 -14.847  1.00  0.86           H  
ATOM    796 1HB  PHE A  49      -4.710  12.674 -12.925  1.00  0.86           H  
ATOM    797 2HB  PHE A  49      -5.580  12.474 -14.412  1.00  0.86           H  
ATOM    798  HD1 PHE A  49      -2.251  13.437 -13.052  1.00  0.86           H  
ATOM    799  HD2 PHE A  49      -4.465  11.837 -16.323  1.00  0.86           H  
ATOM    800  HE1 PHE A  49      -0.166  12.816 -14.181  1.00  0.86           H  
ATOM    801  HE2 PHE A  49      -2.371  11.229 -17.472  1.00  0.86           H  
ATOM    802  HZ  PHE A  49      -0.224  11.714 -16.409  1.00  0.86           H  
ATOM    803  N   LEU A  50      -7.554  15.231 -13.894  1.00  0.95           N  
ATOM    804  CA  LEU A  50      -8.909  15.390 -13.374  1.00  0.95           C  
ATOM    805  C   LEU A  50      -9.828  14.405 -14.070  1.00  0.95           C  
ATOM    806  O   LEU A  50     -10.117  14.542 -15.265  1.00  0.95           O  
ATOM    807  CB  LEU A  50      -9.426  16.804 -13.618  1.00  0.95           C  
ATOM    808  CG  LEU A  50      -8.860  17.881 -12.739  1.00  0.95           C  
ATOM    809  CD1 LEU A  50      -7.447  18.175 -13.175  1.00  0.95           C  
ATOM    810  CD2 LEU A  50      -9.733  19.117 -12.802  1.00  0.95           C  
ATOM    811  H   LEU A  50      -7.325  15.688 -14.776  1.00  0.95           H  
ATOM    812  HA  LEU A  50      -8.910  15.180 -12.303  1.00  0.95           H  
ATOM    813 1HB  LEU A  50      -9.213  17.077 -14.645  1.00  0.95           H  
ATOM    814 2HB  LEU A  50     -10.503  16.799 -13.479  1.00  0.95           H  
ATOM    815  HG  LEU A  50      -8.827  17.528 -11.733  1.00  0.95           H  
ATOM    816 1HD1 LEU A  50      -7.028  18.933 -12.532  1.00  0.95           H  
ATOM    817 2HD1 LEU A  50      -6.857  17.286 -13.096  1.00  0.95           H  
ATOM    818 3HD1 LEU A  50      -7.428  18.519 -14.191  1.00  0.95           H  
ATOM    819 1HD2 LEU A  50      -9.316  19.888 -12.156  1.00  0.95           H  
ATOM    820 2HD2 LEU A  50      -9.783  19.488 -13.814  1.00  0.95           H  
ATOM    821 3HD2 LEU A  50     -10.726  18.858 -12.460  1.00  0.95           H  
ATOM    822  N   PHE A  51     -10.338  13.430 -13.329  1.00  1.07           N  
ATOM    823  CA  PHE A  51     -11.093  12.357 -13.962  1.00  1.07           C  
ATOM    824  C   PHE A  51     -12.587  12.667 -14.006  1.00  1.07           C  
ATOM    825  O   PHE A  51     -13.380  11.911 -14.570  1.00  1.07           O  
ATOM    826  CB  PHE A  51     -10.829  11.056 -13.213  1.00  1.07           C  
ATOM    827  CG  PHE A  51      -9.350  10.679 -13.229  1.00  1.07           C  
ATOM    828  CD1 PHE A  51      -8.603  10.758 -12.073  1.00  1.07           C  
ATOM    829  CD2 PHE A  51      -8.705  10.293 -14.382  1.00  1.07           C  
ATOM    830  CE1 PHE A  51      -7.266  10.466 -12.054  1.00  1.07           C  
ATOM    831  CE2 PHE A  51      -7.358   9.997 -14.366  1.00  1.07           C  
ATOM    832  CZ  PHE A  51      -6.632  10.085 -13.202  1.00  1.07           C  
ATOM    833  H   PHE A  51     -10.162  13.396 -12.324  1.00  1.07           H  
ATOM    834  HA  PHE A  51     -10.737  12.242 -14.977  1.00  1.07           H  
ATOM    835 1HB  PHE A  51     -11.145  11.158 -12.184  1.00  1.07           H  
ATOM    836 2HB  PHE A  51     -11.404  10.241 -13.654  1.00  1.07           H  
ATOM    837  HD1 PHE A  51      -9.084  11.051 -11.172  1.00  1.07           H  
ATOM    838  HD2 PHE A  51      -9.259  10.227 -15.318  1.00  1.07           H  
ATOM    839  HE1 PHE A  51      -6.721  10.536 -11.124  1.00  1.07           H  
ATOM    840  HE2 PHE A  51      -6.877   9.701 -15.285  1.00  1.07           H  
ATOM    841  HZ  PHE A  51      -5.568   9.851 -13.197  1.00  1.07           H  
ATOM    842  N   ASN A  52     -12.962  13.805 -13.428  1.00  1.22           N  
ATOM    843  CA  ASN A  52     -14.343  14.257 -13.437  1.00  1.22           C  
ATOM    844  C   ASN A  52     -14.514  15.761 -13.366  1.00  1.22           C  
ATOM    845  O   ASN A  52     -15.357  16.264 -12.618  1.00  1.22           O  
ATOM    846  CB  ASN A  52     -15.158  13.608 -12.343  1.00  1.22           C  
ATOM    847  CG  ASN A  52     -16.640  13.933 -12.496  1.00  1.22           C  
ATOM    848  OD1 ASN A  52     -17.036  14.760 -13.344  1.00  1.22           O  
ATOM    849  ND2 ASN A  52     -17.462  13.292 -11.700  1.00  1.22           N  
ATOM    850  H   ASN A  52     -12.256  14.366 -12.972  1.00  1.22           H  
ATOM    851  HA  ASN A  52     -14.780  13.947 -14.387  1.00  1.22           H  
ATOM    852 1HB  ASN A  52     -15.025  12.524 -12.374  1.00  1.22           H  
ATOM    853 2HB  ASN A  52     -14.811  13.955 -11.368  1.00  1.22           H  
ATOM    854 1HD2 ASN A  52     -18.448  13.457 -11.760  1.00  1.22           H  
ATOM    855 2HD2 ASN A  52     -17.106  12.633 -11.039  1.00  1.22           H  
ATOM    856  N   TYR A  53     -13.815  16.500 -14.211  1.00  1.36           N  
ATOM    857  CA  TYR A  53     -14.040  17.938 -14.212  1.00  1.36           C  
ATOM    858  C   TYR A  53     -15.295  18.212 -14.994  1.00  1.36           C  
ATOM    859  O   TYR A  53     -15.236  18.461 -16.192  1.00  1.36           O  
ATOM    860  CB  TYR A  53     -12.907  18.720 -14.841  1.00  1.36           C  
ATOM    861  CG  TYR A  53     -13.084  20.195 -14.635  1.00  1.36           C  
ATOM    862  CD1 TYR A  53     -12.917  20.743 -13.378  1.00  1.36           C  
ATOM    863  CD2 TYR A  53     -13.431  21.003 -15.696  1.00  1.36           C  
ATOM    864  CE1 TYR A  53     -13.088  22.093 -13.185  1.00  1.36           C  
ATOM    865  CE2 TYR A  53     -13.598  22.354 -15.509  1.00  1.36           C  
ATOM    866  CZ  TYR A  53     -13.428  22.901 -14.259  1.00  1.36           C  
ATOM    867  OH  TYR A  53     -13.599  24.254 -14.069  1.00  1.36           O  
ATOM    868  H   TYR A  53     -13.128  16.077 -14.815  1.00  1.36           H  
ATOM    869  HA  TYR A  53     -14.191  18.284 -13.188  1.00  1.36           H  
ATOM    870 1HB  TYR A  53     -11.965  18.414 -14.432  1.00  1.36           H  
ATOM    871 2HB  TYR A  53     -12.880  18.524 -15.911  1.00  1.36           H  
ATOM    872  HD1 TYR A  53     -12.657  20.106 -12.537  1.00  1.36           H  
ATOM    873  HD2 TYR A  53     -13.568  20.567 -16.682  1.00  1.36           H  
ATOM    874  HE1 TYR A  53     -12.957  22.523 -12.193  1.00  1.36           H  
ATOM    875  HE2 TYR A  53     -13.868  22.993 -16.349  1.00  1.36           H  
ATOM    876  HH  TYR A  53     -13.467  24.464 -13.141  1.00  1.36           H  
ATOM    877  N   ASN A  54     -16.437  18.066 -14.339  1.00  1.47           N  
ATOM    878  CA  ASN A  54     -17.741  18.179 -14.990  1.00  1.47           C  
ATOM    879  C   ASN A  54     -17.786  17.197 -16.163  1.00  1.47           C  
ATOM    880  O   ASN A  54     -18.253  17.524 -17.255  1.00  1.47           O  
ATOM    881  CB  ASN A  54     -17.979  19.606 -15.472  1.00  1.47           C  
ATOM    882  CG  ASN A  54     -17.955  20.613 -14.349  1.00  1.47           C  
ATOM    883  OD1 ASN A  54     -18.419  20.348 -13.234  1.00  1.47           O  
ATOM    884  ND2 ASN A  54     -17.415  21.771 -14.631  1.00  1.47           N  
ATOM    885  H   ASN A  54     -16.368  17.810 -13.356  1.00  1.47           H  
ATOM    886  HA  ASN A  54     -18.520  17.891 -14.283  1.00  1.47           H  
ATOM    887 1HB  ASN A  54     -17.237  19.890 -16.218  1.00  1.47           H  
ATOM    888 2HB  ASN A  54     -18.952  19.657 -15.959  1.00  1.47           H  
ATOM    889 1HD2 ASN A  54     -17.365  22.486 -13.932  1.00  1.47           H  
ATOM    890 2HD2 ASN A  54     -17.066  21.943 -15.550  1.00  1.47           H  
ATOM    891  N   ASN A  55     -17.240  15.999 -15.921  1.00  1.50           N  
ATOM    892  CA  ASN A  55     -17.117  14.904 -16.879  1.00  1.50           C  
ATOM    893  C   ASN A  55     -16.278  15.230 -18.130  1.00  1.50           C  
ATOM    894  O   ASN A  55     -16.388  14.526 -19.134  1.00  1.50           O  
ATOM    895  CB  ASN A  55     -18.494  14.399 -17.293  1.00  1.50           C  
ATOM    896  CG  ASN A  55     -19.251  13.767 -16.153  1.00  1.50           C  
ATOM    897  OD1 ASN A  55     -18.683  13.030 -15.338  1.00  1.50           O  
ATOM    898  ND2 ASN A  55     -20.529  14.045 -16.080  1.00  1.50           N  
ATOM    899  H   ASN A  55     -16.917  15.809 -14.972  1.00  1.50           H  
ATOM    900  HA  ASN A  55     -16.609  14.084 -16.368  1.00  1.50           H  
ATOM    901 1HB  ASN A  55     -19.088  15.212 -17.705  1.00  1.50           H  
ATOM    902 2HB  ASN A  55     -18.377  13.658 -18.083  1.00  1.50           H  
ATOM    903 1HD2 ASN A  55     -21.084  13.655 -15.344  1.00  1.50           H  
ATOM    904 2HD2 ASN A  55     -20.948  14.647 -16.759  1.00  1.50           H  
ATOM    905  N   LYS A  56     -15.367  16.216 -18.057  1.00  1.46           N  
ATOM    906  CA  LYS A  56     -14.520  16.530 -19.210  1.00  1.46           C  
ATOM    907  C   LYS A  56     -13.206  15.747 -19.298  1.00  1.46           C  
ATOM    908  O   LYS A  56     -12.523  15.841 -20.312  1.00  1.46           O  
ATOM    909  CB  LYS A  56     -14.230  18.025 -19.274  1.00  1.46           C  
ATOM    910  CG  LYS A  56     -15.466  18.866 -19.541  1.00  1.46           C  
ATOM    911  CD  LYS A  56     -15.151  20.347 -19.640  1.00  1.46           C  
ATOM    912  CE  LYS A  56     -16.419  21.138 -19.944  1.00  1.46           C  
ATOM    913  NZ  LYS A  56     -16.160  22.602 -20.077  1.00  1.46           N  
ATOM    914  H   LYS A  56     -15.315  16.817 -17.238  1.00  1.46           H  
ATOM    915  HA  LYS A  56     -15.091  16.282 -20.105  1.00  1.46           H  
ATOM    916 1HB  LYS A  56     -13.805  18.351 -18.326  1.00  1.46           H  
ATOM    917 2HB  LYS A  56     -13.495  18.227 -20.052  1.00  1.46           H  
ATOM    918 1HG  LYS A  56     -15.937  18.535 -20.466  1.00  1.46           H  
ATOM    919 2HG  LYS A  56     -16.177  18.714 -18.721  1.00  1.46           H  
ATOM    920 1HD  LYS A  56     -14.738  20.689 -18.694  1.00  1.46           H  
ATOM    921 2HD  LYS A  56     -14.417  20.519 -20.427  1.00  1.46           H  
ATOM    922 1HE  LYS A  56     -16.849  20.770 -20.874  1.00  1.46           H  
ATOM    923 2HE  LYS A  56     -17.136  20.978 -19.136  1.00  1.46           H  
ATOM    924 1HZ  LYS A  56     -17.027  23.080 -20.280  1.00  1.46           H  
ATOM    925 2HZ  LYS A  56     -15.773  22.961 -19.217  1.00  1.46           H  
ATOM    926 3HZ  LYS A  56     -15.506  22.761 -20.832  1.00  1.46           H  
ATOM    927  N   LEU A  57     -12.848  14.992 -18.250  1.00  1.35           N  
ATOM    928  CA  LEU A  57     -11.620  14.172 -18.245  1.00  1.35           C  
ATOM    929  C   LEU A  57     -10.374  14.937 -18.729  1.00  1.35           C  
ATOM    930  O   LEU A  57      -9.895  14.698 -19.836  1.00  1.35           O  
ATOM    931  CB  LEU A  57     -11.836  12.930 -19.120  1.00  1.35           C  
ATOM    932  CG  LEU A  57     -10.695  11.958 -19.179  1.00  1.35           C  
ATOM    933  CD1 LEU A  57     -10.474  11.390 -17.800  1.00  1.35           C  
ATOM    934  CD2 LEU A  57     -10.971  10.869 -20.175  1.00  1.35           C  
ATOM    935  H   LEU A  57     -13.462  14.966 -17.454  1.00  1.35           H  
ATOM    936  HA  LEU A  57     -11.439  13.842 -17.224  1.00  1.35           H  
ATOM    937 1HB  LEU A  57     -12.710  12.395 -18.750  1.00  1.35           H  
ATOM    938 2HB  LEU A  57     -12.039  13.256 -20.141  1.00  1.35           H  
ATOM    939  HG  LEU A  57      -9.818  12.480 -19.480  1.00  1.35           H  
ATOM    940 1HD1 LEU A  57      -9.636  10.696 -17.817  1.00  1.35           H  
ATOM    941 2HD1 LEU A  57     -10.254  12.209 -17.128  1.00  1.35           H  
ATOM    942 3HD1 LEU A  57     -11.367  10.866 -17.465  1.00  1.35           H  
ATOM    943 1HD2 LEU A  57     -10.113  10.194 -20.196  1.00  1.35           H  
ATOM    944 2HD2 LEU A  57     -11.865  10.321 -19.883  1.00  1.35           H  
ATOM    945 3HD2 LEU A  57     -11.115  11.308 -21.162  1.00  1.35           H  
ATOM    946  N   LEU A  58      -9.872  15.894 -17.939  1.00  1.20           N  
ATOM    947  CA  LEU A  58      -8.810  16.774 -18.456  1.00  1.20           C  
ATOM    948  C   LEU A  58      -7.527  16.800 -17.635  1.00  1.20           C  
ATOM    949  O   LEU A  58      -7.511  16.419 -16.463  1.00  1.20           O  
ATOM    950  CB  LEU A  58      -9.335  18.204 -18.577  1.00  1.20           C  
ATOM    951  CG  LEU A  58      -9.751  18.917 -17.306  1.00  1.20           C  
ATOM    952  CD1 LEU A  58      -8.565  19.484 -16.690  1.00  1.20           C  
ATOM    953  CD2 LEU A  58     -10.691  20.010 -17.620  1.00  1.20           C  
ATOM    954  H   LEU A  58     -10.217  15.978 -16.986  1.00  1.20           H  
ATOM    955  HA  LEU A  58      -8.546  16.435 -19.458  1.00  1.20           H  
ATOM    956 1HB  LEU A  58      -8.568  18.812 -19.062  1.00  1.20           H  
ATOM    957 2HB  LEU A  58     -10.204  18.179 -19.230  1.00  1.20           H  
ATOM    958  HG  LEU A  58     -10.213  18.213 -16.613  1.00  1.20           H  
ATOM    959 1HD1 LEU A  58      -8.845  20.003 -15.790  1.00  1.20           H  
ATOM    960 2HD1 LEU A  58      -7.872  18.690 -16.451  1.00  1.20           H  
ATOM    961 3HD1 LEU A  58      -8.094  20.181 -17.380  1.00  1.20           H  
ATOM    962 1HD2 LEU A  58     -10.945  20.519 -16.705  1.00  1.20           H  
ATOM    963 2HD2 LEU A  58     -10.208  20.707 -18.295  1.00  1.20           H  
ATOM    964 3HD2 LEU A  58     -11.589  19.603 -18.083  1.00  1.20           H  
ATOM    965  N   LEU A  59      -6.440  17.235 -18.267  1.00  1.05           N  
ATOM    966  CA  LEU A  59      -5.178  17.367 -17.563  1.00  1.05           C  
ATOM    967  C   LEU A  59      -4.816  18.827 -17.373  1.00  1.05           C  
ATOM    968  O   LEU A  59      -4.882  19.606 -18.321  1.00  1.05           O  
ATOM    969  CB  LEU A  59      -4.058  16.726 -18.376  1.00  1.05           C  
ATOM    970  CG  LEU A  59      -4.259  15.320 -18.766  1.00  1.05           C  
ATOM    971  CD1 LEU A  59      -3.132  14.864 -19.551  1.00  1.05           C  
ATOM    972  CD2 LEU A  59      -4.374  14.550 -17.608  1.00  1.05           C  
ATOM    973  H   LEU A  59      -6.506  17.520 -19.244  1.00  1.05           H  
ATOM    974  HA  LEU A  59      -5.257  16.892 -16.587  1.00  1.05           H  
ATOM    975 1HB  LEU A  59      -3.897  17.308 -19.264  1.00  1.05           H  
ATOM    976 2HB  LEU A  59      -3.161  16.766 -17.777  1.00  1.05           H  
ATOM    977  HG  LEU A  59      -5.165  15.220 -19.371  1.00  1.05           H  
ATOM    978 1HD1 LEU A  59      -3.277  13.826 -19.807  1.00  1.05           H  
ATOM    979 2HD1 LEU A  59      -3.043  15.458 -20.455  1.00  1.05           H  
ATOM    980 3HD1 LEU A  59      -2.263  14.959 -18.974  1.00  1.05           H  
ATOM    981 1HD2 LEU A  59      -4.520  13.524 -17.911  1.00  1.05           H  
ATOM    982 2HD2 LEU A  59      -3.463  14.652 -17.016  1.00  1.05           H  
ATOM    983 3HD2 LEU A  59      -5.220  14.895 -17.044  1.00  1.05           H  
ATOM    984  N   ILE A  60      -4.335  19.184 -16.190  1.00  0.93           N  
ATOM    985  CA  ILE A  60      -3.866  20.545 -15.951  1.00  0.93           C  
ATOM    986  C   ILE A  60      -2.384  20.517 -15.597  1.00  0.93           C  
ATOM    987  O   ILE A  60      -1.946  19.718 -14.762  1.00  0.93           O  
ATOM    988  CB  ILE A  60      -4.655  21.250 -14.832  1.00  0.93           C  
ATOM    989  CG1 ILE A  60      -6.101  21.322 -15.185  1.00  0.93           C  
ATOM    990  CG2 ILE A  60      -4.115  22.659 -14.628  1.00  0.93           C  
ATOM    991  CD1 ILE A  60      -6.981  21.808 -14.065  1.00  0.93           C  
ATOM    992  H   ILE A  60      -4.321  18.502 -15.433  1.00  0.93           H  
ATOM    993  HA  ILE A  60      -3.981  21.130 -16.860  1.00  0.93           H  
ATOM    994  HB  ILE A  60      -4.569  20.692 -13.917  1.00  0.93           H  
ATOM    995 1HG1 ILE A  60      -6.231  21.969 -16.043  1.00  0.93           H  
ATOM    996 2HG1 ILE A  60      -6.406  20.340 -15.447  1.00  0.93           H  
ATOM    997 1HG2 ILE A  60      -4.674  23.154 -13.837  1.00  0.93           H  
ATOM    998 2HG2 ILE A  60      -3.066  22.607 -14.349  1.00  0.93           H  
ATOM    999 3HG2 ILE A  60      -4.215  23.229 -15.557  1.00  0.93           H  
ATOM   1000 1HD1 ILE A  60      -8.021  21.808 -14.386  1.00  0.93           H  
ATOM   1001 2HD1 ILE A  60      -6.870  21.151 -13.206  1.00  0.93           H  
ATOM   1002 3HD1 ILE A  60      -6.691  22.815 -13.784  1.00  0.93           H  
ATOM   1003  N   THR A  61      -1.594  21.344 -16.273  1.00  0.83           N  
ATOM   1004  CA  THR A  61      -0.167  21.374 -15.994  1.00  0.83           C  
ATOM   1005  C   THR A  61       0.254  22.783 -15.607  1.00  0.83           C  
ATOM   1006  O   THR A  61       0.026  23.731 -16.354  1.00  0.83           O  
ATOM   1007  CB  THR A  61       0.667  20.945 -17.207  1.00  0.83           C  
ATOM   1008  OG1 THR A  61       0.305  19.633 -17.630  1.00  0.83           O  
ATOM   1009  CG2 THR A  61       2.095  20.905 -16.804  1.00  0.83           C  
ATOM   1010  H   THR A  61      -2.006  21.992 -16.942  1.00  0.83           H  
ATOM   1011  HA  THR A  61       0.049  20.710 -15.170  1.00  0.83           H  
ATOM   1012  HB  THR A  61       0.530  21.650 -18.028  1.00  0.83           H  
ATOM   1013  HG1 THR A  61       0.419  19.034 -16.894  1.00  0.83           H  
ATOM   1014 1HG2 THR A  61       2.686  20.590 -17.651  1.00  0.83           H  
ATOM   1015 2HG2 THR A  61       2.419  21.886 -16.473  1.00  0.83           H  
ATOM   1016 3HG2 THR A  61       2.210  20.193 -15.986  1.00  0.83           H  
ATOM   1017  N   ASN A  62       0.885  22.940 -14.455  1.00  0.77           N  
ATOM   1018  CA  ASN A  62       1.297  24.287 -14.103  1.00  0.77           C  
ATOM   1019  C   ASN A  62       2.438  24.358 -13.093  1.00  0.77           C  
ATOM   1020  O   ASN A  62       2.996  23.345 -12.667  1.00  0.77           O  
ATOM   1021  CB  ASN A  62       0.093  25.112 -13.632  1.00  0.77           C  
ATOM   1022  CG  ASN A  62      -0.615  24.606 -12.393  1.00  0.77           C  
ATOM   1023  OD1 ASN A  62       0.000  24.405 -11.344  1.00  0.77           O  
ATOM   1024  ND2 ASN A  62      -1.905  24.413 -12.495  1.00  0.77           N  
ATOM   1025  H   ASN A  62       1.044  22.135 -13.851  1.00  0.77           H  
ATOM   1026  HA  ASN A  62       1.661  24.762 -15.007  1.00  0.77           H  
ATOM   1027 1HB  ASN A  62       0.426  26.114 -13.436  1.00  0.77           H  
ATOM   1028 2HB  ASN A  62      -0.643  25.183 -14.432  1.00  0.77           H  
ATOM   1029 1HD2 ASN A  62      -2.425  24.083 -11.706  1.00  0.77           H  
ATOM   1030 2HD2 ASN A  62      -2.374  24.582 -13.365  1.00  0.77           H  
ATOM   1031  N   THR A  63       2.779  25.589 -12.745  1.00  0.74           N  
ATOM   1032  CA  THR A  63       3.765  25.955 -11.738  1.00  0.74           C  
ATOM   1033  C   THR A  63       3.042  26.832 -10.729  1.00  0.74           C  
ATOM   1034  O   THR A  63       2.249  27.683 -11.135  1.00  0.74           O  
ATOM   1035  CB  THR A  63       4.926  26.731 -12.359  1.00  0.74           C  
ATOM   1036  OG1 THR A  63       5.578  25.912 -13.319  1.00  0.74           O  
ATOM   1037  CG2 THR A  63       5.916  27.174 -11.329  1.00  0.74           C  
ATOM   1038  H   THR A  63       2.296  26.347 -13.197  1.00  0.74           H  
ATOM   1039  HA  THR A  63       4.140  25.060 -11.236  1.00  0.74           H  
ATOM   1040  HB  THR A  63       4.522  27.609 -12.854  1.00  0.74           H  
ATOM   1041  HG1 THR A  63       6.076  25.190 -12.857  1.00  0.74           H  
ATOM   1042 1HG2 THR A  63       6.707  27.740 -11.781  1.00  0.74           H  
ATOM   1043 2HG2 THR A  63       5.417  27.780 -10.606  1.00  0.74           H  
ATOM   1044 3HG2 THR A  63       6.332  26.325 -10.855  1.00  0.74           H  
ATOM   1045  N   LYS A  64       3.266  26.607  -9.438  1.00  0.74           N  
ATOM   1046  CA  LYS A  64       2.609  27.423  -8.417  1.00  0.74           C  
ATOM   1047  C   LYS A  64       3.626  28.212  -7.604  1.00  0.74           C  
ATOM   1048  O   LYS A  64       4.404  27.628  -6.845  1.00  0.74           O  
ATOM   1049  CB  LYS A  64       1.753  26.546  -7.499  1.00  0.74           C  
ATOM   1050  CG  LYS A  64       0.987  27.295  -6.448  1.00  0.74           C  
ATOM   1051  CD  LYS A  64      -0.059  26.419  -5.752  1.00  0.74           C  
ATOM   1052  CE  LYS A  64       0.578  25.424  -4.795  1.00  0.74           C  
ATOM   1053  NZ  LYS A  64      -0.442  24.668  -4.011  1.00  0.74           N  
ATOM   1054  H   LYS A  64       3.952  25.900  -9.183  1.00  0.74           H  
ATOM   1055  HA  LYS A  64       1.962  28.135  -8.913  1.00  0.74           H  
ATOM   1056 1HB  LYS A  64       1.042  25.973  -8.098  1.00  0.74           H  
ATOM   1057 2HB  LYS A  64       2.384  25.844  -6.979  1.00  0.74           H  
ATOM   1058 1HG  LYS A  64       1.683  27.688  -5.710  1.00  0.74           H  
ATOM   1059 2HG  LYS A  64       0.482  28.118  -6.914  1.00  0.74           H  
ATOM   1060 1HD  LYS A  64      -0.750  27.058  -5.198  1.00  0.74           H  
ATOM   1061 2HD  LYS A  64      -0.628  25.874  -6.506  1.00  0.74           H  
ATOM   1062 1HE  LYS A  64       1.169  24.723  -5.365  1.00  0.74           H  
ATOM   1063 2HE  LYS A  64       1.231  25.960  -4.105  1.00  0.74           H  
ATOM   1064 1HZ  LYS A  64       0.027  24.020  -3.391  1.00  0.74           H  
ATOM   1065 2HZ  LYS A  64      -0.999  25.314  -3.466  1.00  0.74           H  
ATOM   1066 3HZ  LYS A  64      -1.042  24.156  -4.643  1.00  0.74           H  
ATOM   1067  N   ILE A  65       3.651  29.535  -7.787  1.00  0.76           N  
ATOM   1068  CA  ILE A  65       4.658  30.362  -7.106  1.00  0.76           C  
ATOM   1069  C   ILE A  65       3.996  31.308  -6.128  1.00  0.76           C  
ATOM   1070  O   ILE A  65       3.067  32.031  -6.494  1.00  0.76           O  
ATOM   1071  CB  ILE A  65       5.507  31.178  -8.099  1.00  0.76           C  
ATOM   1072  CG1 ILE A  65       6.146  30.261  -9.137  1.00  0.76           C  
ATOM   1073  CG2 ILE A  65       6.585  31.945  -7.342  1.00  0.76           C  
ATOM   1074  CD1 ILE A  65       7.094  29.217  -8.554  1.00  0.76           C  
ATOM   1075  H   ILE A  65       2.936  29.955  -8.389  1.00  0.76           H  
ATOM   1076  HA  ILE A  65       5.327  29.713  -6.542  1.00  0.76           H  
ATOM   1077  HB  ILE A  65       4.867  31.882  -8.629  1.00  0.76           H  
ATOM   1078 1HG1 ILE A  65       5.351  29.767  -9.678  1.00  0.76           H  
ATOM   1079 2HG1 ILE A  65       6.708  30.873  -9.840  1.00  0.76           H  
ATOM   1080 1HG2 ILE A  65       7.179  32.526  -8.043  1.00  0.76           H  
ATOM   1081 2HG2 ILE A  65       6.124  32.615  -6.622  1.00  0.76           H  
ATOM   1082 3HG2 ILE A  65       7.232  31.238  -6.813  1.00  0.76           H  
ATOM   1083 1HD1 ILE A  65       7.507  28.614  -9.355  1.00  0.76           H  
ATOM   1084 2HD1 ILE A  65       7.906  29.717  -8.023  1.00  0.76           H  
ATOM   1085 3HD1 ILE A  65       6.560  28.575  -7.862  1.00  0.76           H  
ATOM   1086  N   GLY A  66       4.399  31.268  -4.864  1.00  0.80           N  
ATOM   1087  CA  GLY A  66       3.805  32.173  -3.885  1.00  0.80           C  
ATOM   1088  C   GLY A  66       2.370  31.764  -3.569  1.00  0.80           C  
ATOM   1089  O   GLY A  66       1.596  32.542  -3.012  1.00  0.80           O  
ATOM   1090  H   GLY A  66       5.169  30.643  -4.589  1.00  0.80           H  
ATOM   1091 1HA  GLY A  66       4.403  32.159  -2.973  1.00  0.80           H  
ATOM   1092 2HA  GLY A  66       3.825  33.192  -4.270  1.00  0.80           H  
ATOM   1093  N   GLY A  67       2.014  30.546  -3.960  1.00  0.87           N  
ATOM   1094  CA  GLY A  67       0.668  30.023  -3.824  1.00  0.87           C  
ATOM   1095  C   GLY A  67      -0.204  30.239  -5.075  1.00  0.87           C  
ATOM   1096  O   GLY A  67      -1.321  29.723  -5.124  1.00  0.87           O  
ATOM   1097  H   GLY A  67       2.720  29.968  -4.388  1.00  0.87           H  
ATOM   1098 1HA  GLY A  67       0.724  28.958  -3.602  1.00  0.87           H  
ATOM   1099 2HA  GLY A  67       0.188  30.494  -2.967  1.00  0.87           H  
ATOM   1100  N   LYS A  68       0.274  30.993  -6.082  1.00  0.97           N  
ATOM   1101  CA  LYS A  68      -0.540  31.230  -7.282  1.00  0.97           C  
ATOM   1102  C   LYS A  68      -0.251  30.272  -8.476  1.00  0.97           C  
ATOM   1103  O   LYS A  68       0.881  30.254  -8.975  1.00  0.97           O  
ATOM   1104  CB  LYS A  68      -0.355  32.665  -7.764  1.00  0.97           C  
ATOM   1105  CG  LYS A  68      -1.221  33.014  -8.971  1.00  0.97           C  
ATOM   1106  CD  LYS A  68      -1.030  34.458  -9.406  1.00  0.97           C  
ATOM   1107  CE  LYS A  68      -1.891  34.780 -10.618  1.00  0.97           C  
ATOM   1108  NZ  LYS A  68      -1.719  36.192 -11.063  1.00  0.97           N  
ATOM   1109  H   LYS A  68       1.206  31.407  -6.026  1.00  0.97           H  
ATOM   1110  HA  LYS A  68      -1.569  31.148  -6.966  1.00  0.97           H  
ATOM   1111 1HB  LYS A  68      -0.597  33.358  -6.957  1.00  0.97           H  
ATOM   1112 2HB  LYS A  68       0.692  32.825  -8.032  1.00  0.97           H  
ATOM   1113 1HG  LYS A  68      -0.968  32.350  -9.805  1.00  0.97           H  
ATOM   1114 2HG  LYS A  68      -2.268  32.856  -8.720  1.00  0.97           H  
ATOM   1115 1HD  LYS A  68      -1.301  35.127  -8.588  1.00  0.97           H  
ATOM   1116 2HD  LYS A  68       0.018  34.625  -9.658  1.00  0.97           H  
ATOM   1117 1HE  LYS A  68      -1.618  34.114 -11.436  1.00  0.97           H  
ATOM   1118 2HE  LYS A  68      -2.938  34.615 -10.365  1.00  0.97           H  
ATOM   1119 1HZ  LYS A  68      -2.305  36.367 -11.867  1.00  0.97           H  
ATOM   1120 2HZ  LYS A  68      -1.981  36.816 -10.313  1.00  0.97           H  
ATOM   1121 3HZ  LYS A  68      -0.753  36.352 -11.311  1.00  0.97           H  
ATOM   1122  N   PRO A  69      -1.229  29.428  -8.911  1.00  1.11           N  
ATOM   1123  CA  PRO A  69      -1.162  28.456 -10.009  1.00  1.11           C  
ATOM   1124  C   PRO A  69      -1.324  29.065 -11.406  1.00  1.11           C  
ATOM   1125  O   PRO A  69      -1.873  30.160 -11.560  1.00  1.11           O  
ATOM   1126  CB  PRO A  69      -2.333  27.527  -9.705  1.00  1.11           C  
ATOM   1127  CG  PRO A  69      -3.354  28.419  -9.058  1.00  1.11           C  
ATOM   1128  CD  PRO A  69      -2.553  29.414  -8.232  1.00  1.11           C  
ATOM   1129  HA  PRO A  69      -0.212  27.907  -9.946  1.00  1.11           H  
ATOM   1130 1HB  PRO A  69      -2.696  27.074 -10.647  1.00  1.11           H  
ATOM   1131 2HB  PRO A  69      -1.997  26.703  -9.060  1.00  1.11           H  
ATOM   1132 1HG  PRO A  69      -3.962  28.907  -9.835  1.00  1.11           H  
ATOM   1133 2HG  PRO A  69      -4.044  27.820  -8.446  1.00  1.11           H  
ATOM   1134 1HD  PRO A  69      -3.056  30.388  -8.309  1.00  1.11           H  
ATOM   1135 2HD  PRO A  69      -2.466  29.051  -7.198  1.00  1.11           H  
ATOM   1136  N   GLY A  70      -0.924  28.298 -12.422  1.00  1.27           N  
ATOM   1137  CA  GLY A  70      -1.174  28.639 -13.828  1.00  1.27           C  
ATOM   1138  C   GLY A  70      -2.489  28.024 -14.338  1.00  1.27           C  
ATOM   1139  O   GLY A  70      -3.260  27.474 -13.553  1.00  1.27           O  
ATOM   1140  H   GLY A  70      -0.439  27.439 -12.203  1.00  1.27           H  
ATOM   1141 1HA  GLY A  70      -1.213  29.723 -13.934  1.00  1.27           H  
ATOM   1142 2HA  GLY A  70      -0.345  28.289 -14.440  1.00  1.27           H  
ATOM   1143  N   LYS A  71      -2.724  28.103 -15.661  1.00  1.47           N  
ATOM   1144  CA  LYS A  71      -3.976  27.616 -16.275  1.00  1.47           C  
ATOM   1145  C   LYS A  71      -3.859  26.570 -17.412  1.00  1.47           C  
ATOM   1146  O   LYS A  71      -4.879  26.076 -17.912  1.00  1.47           O  
ATOM   1147  CB  LYS A  71      -4.745  28.817 -16.817  1.00  1.47           C  
ATOM   1148  CG  LYS A  71      -5.192  29.822 -15.751  1.00  1.47           C  
ATOM   1149  CD  LYS A  71      -5.972  30.977 -16.370  1.00  1.47           C  
ATOM   1150  CE  LYS A  71      -6.421  31.978 -15.312  1.00  1.47           C  
ATOM   1151  NZ  LYS A  71      -7.148  33.131 -15.915  1.00  1.47           N  
ATOM   1152  H   LYS A  71      -2.039  28.556 -16.247  1.00  1.47           H  
ATOM   1153  HA  LYS A  71      -4.569  27.157 -15.484  1.00  1.47           H  
ATOM   1154 1HB  LYS A  71      -4.125  29.348 -17.541  1.00  1.47           H  
ATOM   1155 2HB  LYS A  71      -5.634  28.470 -17.343  1.00  1.47           H  
ATOM   1156 1HG  LYS A  71      -5.818  29.316 -15.014  1.00  1.47           H  
ATOM   1157 2HG  LYS A  71      -4.320  30.226 -15.239  1.00  1.47           H  
ATOM   1158 1HD  LYS A  71      -5.343  31.491 -17.099  1.00  1.47           H  
ATOM   1159 2HD  LYS A  71      -6.850  30.589 -16.884  1.00  1.47           H  
ATOM   1160 1HE  LYS A  71      -7.078  31.477 -14.603  1.00  1.47           H  
ATOM   1161 2HE  LYS A  71      -5.546  32.352 -14.779  1.00  1.47           H  
ATOM   1162 1HZ  LYS A  71      -7.429  33.771 -15.186  1.00  1.47           H  
ATOM   1163 2HZ  LYS A  71      -6.541  33.609 -16.566  1.00  1.47           H  
ATOM   1164 3HZ  LYS A  71      -7.967  32.796 -16.402  1.00  1.47           H  
ATOM   1165  N   VAL A  72      -2.642  26.252 -17.834  1.00  1.70           N  
ATOM   1166  CA  VAL A  72      -2.415  25.389 -19.004  1.00  1.70           C  
ATOM   1167  C   VAL A  72      -3.045  24.005 -18.886  1.00  1.70           C  
ATOM   1168  O   VAL A  72      -2.896  23.339 -17.862  1.00  1.70           O  
ATOM   1169  CB  VAL A  72      -0.898  25.238 -19.231  1.00  1.70           C  
ATOM   1170  CG1 VAL A  72      -0.607  24.209 -20.315  1.00  1.70           C  
ATOM   1171  CG2 VAL A  72      -0.313  26.583 -19.608  1.00  1.70           C  
ATOM   1172  H   VAL A  72      -1.844  26.639 -17.355  1.00  1.70           H  
ATOM   1173  HA  VAL A  72      -2.846  25.886 -19.874  1.00  1.70           H  
ATOM   1174  HB  VAL A  72      -0.440  24.895 -18.328  1.00  1.70           H  
ATOM   1175 1HG1 VAL A  72       0.471  24.118 -20.443  1.00  1.70           H  
ATOM   1176 2HG1 VAL A  72      -1.016  23.242 -20.021  1.00  1.70           H  
ATOM   1177 3HG1 VAL A  72      -1.059  24.527 -21.253  1.00  1.70           H  
ATOM   1178 1HG2 VAL A  72       0.762  26.482 -19.752  1.00  1.70           H  
ATOM   1179 2HG2 VAL A  72      -0.773  26.932 -20.532  1.00  1.70           H  
ATOM   1180 3HG2 VAL A  72      -0.508  27.297 -18.811  1.00  1.70           H  
ATOM   1181  N   ARG A  73      -3.761  23.570 -19.934  1.00  1.94           N  
ATOM   1182  CA  ARG A  73      -4.419  22.269 -19.871  1.00  1.94           C  
ATOM   1183  C   ARG A  73      -4.666  21.572 -21.214  1.00  1.94           C  
ATOM   1184  O   ARG A  73      -4.676  22.200 -22.277  1.00  1.94           O  
ATOM   1185  CB  ARG A  73      -5.737  22.422 -19.132  1.00  1.94           C  
ATOM   1186  CG  ARG A  73      -6.753  23.307 -19.766  1.00  1.94           C  
ATOM   1187  CD  ARG A  73      -7.860  23.541 -18.820  1.00  1.94           C  
ATOM   1188  NE  ARG A  73      -7.427  24.344 -17.675  1.00  1.94           N  
ATOM   1189  CZ  ARG A  73      -8.087  24.417 -16.503  1.00  1.94           C  
ATOM   1190  NH1 ARG A  73      -9.202  23.740 -16.320  1.00  1.94           N  
ATOM   1191  NH2 ARG A  73      -7.610  25.168 -15.533  1.00  1.94           N  
ATOM   1192  H   ARG A  73      -3.859  24.149 -20.755  1.00  1.94           H  
ATOM   1193  HA  ARG A  73      -3.780  21.614 -19.281  1.00  1.94           H  
ATOM   1194 1HB  ARG A  73      -6.219  21.459 -19.022  1.00  1.94           H  
ATOM   1195 2HB  ARG A  73      -5.546  22.809 -18.134  1.00  1.94           H  
ATOM   1196 1HG  ARG A  73      -6.300  24.266 -20.022  1.00  1.94           H  
ATOM   1197 2HG  ARG A  73      -7.141  22.826 -20.660  1.00  1.94           H  
ATOM   1198 1HD  ARG A  73      -8.665  24.070 -19.324  1.00  1.94           H  
ATOM   1199 2HD  ARG A  73      -8.227  22.583 -18.450  1.00  1.94           H  
ATOM   1200  HE  ARG A  73      -6.555  24.904 -17.770  1.00  1.94           H  
ATOM   1201 1HH1 ARG A  73      -9.573  23.161 -17.059  1.00  1.94           H  
ATOM   1202 2HH1 ARG A  73      -9.685  23.804 -15.436  1.00  1.94           H  
ATOM   1203 1HH2 ARG A  73      -6.748  25.681 -15.679  1.00  1.94           H  
ATOM   1204 2HH2 ARG A  73      -8.097  25.227 -14.652  1.00  1.94           H  
ATOM   1205  N   LEU A  74      -4.855  20.250 -21.119  1.00  2.13           N  
ATOM   1206  CA  LEU A  74      -5.136  19.348 -22.238  1.00  2.13           C  
ATOM   1207  C   LEU A  74      -6.457  18.602 -22.044  1.00  2.13           C  
ATOM   1208  O   LEU A  74      -6.789  18.201 -20.930  1.00  2.13           O  
ATOM   1209  CB  LEU A  74      -4.024  18.296 -22.335  1.00  2.13           C  
ATOM   1210  CG  LEU A  74      -2.590  18.790 -22.541  1.00  2.13           C  
ATOM   1211  CD1 LEU A  74      -1.625  17.607 -22.393  1.00  2.13           C  
ATOM   1212  CD2 LEU A  74      -2.469  19.395 -23.919  1.00  2.13           C  
ATOM   1213  H   LEU A  74      -4.822  19.856 -20.181  1.00  2.13           H  
ATOM   1214  HA  LEU A  74      -5.189  19.931 -23.156  1.00  2.13           H  
ATOM   1215 1HB  LEU A  74      -4.040  17.700 -21.441  1.00  2.13           H  
ATOM   1216 2HB  LEU A  74      -4.258  17.637 -23.169  1.00  2.13           H  
ATOM   1217  HG  LEU A  74      -2.339  19.538 -21.788  1.00  2.13           H  
ATOM   1218 1HD1 LEU A  74      -0.611  17.959 -22.546  1.00  2.13           H  
ATOM   1219 2HD1 LEU A  74      -1.714  17.182 -21.395  1.00  2.13           H  
ATOM   1220 3HD1 LEU A  74      -1.854  16.848 -23.126  1.00  2.13           H  
ATOM   1221 1HD2 LEU A  74      -1.448  19.745 -24.075  1.00  2.13           H  
ATOM   1222 2HD2 LEU A  74      -2.714  18.643 -24.669  1.00  2.13           H  
ATOM   1223 3HD2 LEU A  74      -3.160  20.237 -24.007  1.00  2.13           H  
ATOM   1224  N   PHE A  75      -7.183  18.338 -23.129  1.00  2.20           N  
ATOM   1225  CA  PHE A  75      -8.423  17.558 -23.015  1.00  2.20           C  
ATOM   1226  C   PHE A  75      -8.408  16.189 -23.707  1.00  2.20           C  
ATOM   1227  O   PHE A  75      -8.849  15.198 -23.136  1.00  2.20           O  
ATOM   1228  CB  PHE A  75      -9.576  18.387 -23.557  1.00  2.20           C  
ATOM   1229  CG  PHE A  75      -9.843  19.626 -22.754  1.00  2.20           C  
ATOM   1230  CD1 PHE A  75      -9.200  20.822 -23.041  1.00  2.20           C  
ATOM   1231  CD2 PHE A  75     -10.770  19.600 -21.726  1.00  2.20           C  
ATOM   1232  CE1 PHE A  75      -9.470  21.958 -22.305  1.00  2.20           C  
ATOM   1233  CE2 PHE A  75     -11.045  20.734 -21.000  1.00  2.20           C  
ATOM   1234  CZ  PHE A  75     -10.393  21.913 -21.284  1.00  2.20           C  
ATOM   1235  H   PHE A  75      -6.887  18.694 -24.026  1.00  2.20           H  
ATOM   1236  HA  PHE A  75      -8.616  17.381 -21.956  1.00  2.20           H  
ATOM   1237 1HB  PHE A  75      -9.375  18.674 -24.589  1.00  2.20           H  
ATOM   1238 2HB  PHE A  75     -10.482  17.779 -23.557  1.00  2.20           H  
ATOM   1239  HD1 PHE A  75      -8.474  20.858 -23.853  1.00  2.20           H  
ATOM   1240  HD2 PHE A  75     -11.291  18.663 -21.497  1.00  2.20           H  
ATOM   1241  HE1 PHE A  75      -8.955  22.891 -22.537  1.00  2.20           H  
ATOM   1242  HE2 PHE A  75     -11.780  20.699 -20.202  1.00  2.20           H  
ATOM   1243  HZ  PHE A  75     -10.611  22.809 -20.707  1.00  2.20           H  
ATOM   1244  N   ASP A  76      -7.878  16.108 -24.921  1.00  2.13           N  
ATOM   1245  CA  ASP A  76      -7.915  14.831 -25.637  1.00  2.13           C  
ATOM   1246  C   ASP A  76      -6.869  13.845 -25.115  1.00  2.13           C  
ATOM   1247  O   ASP A  76      -7.096  12.635 -25.008  1.00  2.13           O  
ATOM   1248  CB  ASP A  76      -7.691  15.064 -27.126  1.00  2.13           C  
ATOM   1249  CG  ASP A  76      -8.828  15.849 -27.774  1.00  2.13           C  
ATOM   1250  OD1 ASP A  76      -9.855  15.999 -27.152  1.00  2.13           O  
ATOM   1251  OD2 ASP A  76      -8.653  16.301 -28.875  1.00  2.13           O  
ATOM   1252  H   ASP A  76      -7.497  16.926 -25.368  1.00  2.13           H  
ATOM   1253  HA  ASP A  76      -8.901  14.387 -25.495  1.00  2.13           H  
ATOM   1254 1HB  ASP A  76      -6.757  15.605 -27.274  1.00  2.13           H  
ATOM   1255 2HB  ASP A  76      -7.596  14.103 -27.631  1.00  2.13           H  
ATOM   1256  N   LYS A  77      -5.708  14.371 -24.769  1.00  1.94           N  
ATOM   1257  CA  LYS A  77      -4.606  13.527 -24.345  1.00  1.94           C  
ATOM   1258  C   LYS A  77      -4.718  13.161 -22.882  1.00  1.94           C  
ATOM   1259  O   LYS A  77      -4.028  13.745 -22.069  1.00  1.94           O  
ATOM   1260  CB  LYS A  77      -3.272  14.230 -24.539  1.00  1.94           C  
ATOM   1261  CG  LYS A  77      -2.874  14.546 -25.957  1.00  1.94           C  
ATOM   1262  CD  LYS A  77      -1.494  15.206 -25.961  1.00  1.94           C  
ATOM   1263  CE  LYS A  77      -1.029  15.572 -27.353  1.00  1.94           C  
ATOM   1264  NZ  LYS A  77       0.326  16.181 -27.326  1.00  1.94           N  
ATOM   1265  H   LYS A  77      -5.583  15.366 -24.830  1.00  1.94           H  
ATOM   1266  HA  LYS A  77      -4.621  12.607 -24.929  1.00  1.94           H  
ATOM   1267 1HB  LYS A  77      -3.267  15.154 -23.972  1.00  1.94           H  
ATOM   1268 2HB  LYS A  77      -2.499  13.605 -24.141  1.00  1.94           H  
ATOM   1269 1HG  LYS A  77      -2.843  13.629 -26.545  1.00  1.94           H  
ATOM   1270 2HG  LYS A  77      -3.604  15.224 -26.399  1.00  1.94           H  
ATOM   1271 1HD  LYS A  77      -1.527  16.115 -25.364  1.00  1.94           H  
ATOM   1272 2HD  LYS A  77      -0.761  14.530 -25.509  1.00  1.94           H  
ATOM   1273 1HE  LYS A  77      -1.006  14.679 -27.976  1.00  1.94           H  
ATOM   1274 2HE  LYS A  77      -1.729  16.287 -27.785  1.00  1.94           H  
ATOM   1275 1HZ  LYS A  77       0.609  16.421 -28.262  1.00  1.94           H  
ATOM   1276 2HZ  LYS A  77       0.308  17.014 -26.754  1.00  1.94           H  
ATOM   1277 3HZ  LYS A  77       0.987  15.517 -26.937  1.00  1.94           H  
ATOM   1278  N   HIS A  78      -5.582  12.216 -22.549  1.00  1.68           N  
ATOM   1279  CA  HIS A  78      -5.789  11.854 -21.142  1.00  1.68           C  
ATOM   1280  C   HIS A  78      -5.778  10.324 -20.916  1.00  1.68           C  
ATOM   1281  O   HIS A  78      -6.837   9.728 -20.762  1.00  1.68           O  
ATOM   1282  CB  HIS A  78      -7.090  12.417 -20.604  1.00  1.68           C  
ATOM   1283  CG  HIS A  78      -7.130  12.336 -19.130  1.00  1.68           C  
ATOM   1284  ND1 HIS A  78      -7.484  13.394 -18.344  1.00  1.68           N  
ATOM   1285  CD2 HIS A  78      -6.846  11.330 -18.295  1.00  1.68           C  
ATOM   1286  CE1 HIS A  78      -7.426  13.042 -17.080  1.00  1.68           C  
ATOM   1287  NE2 HIS A  78      -7.033  11.796 -17.028  1.00  1.68           N  
ATOM   1288  H   HIS A  78      -6.137  11.811 -23.304  1.00  1.68           H  
ATOM   1289  HA  HIS A  78      -5.012  12.307 -20.544  1.00  1.68           H  
ATOM   1290 1HB  HIS A  78      -7.205  13.467 -20.902  1.00  1.68           H  
ATOM   1291 2HB  HIS A  78      -7.933  11.862 -21.011  1.00  1.68           H  
ATOM   1292  HD1 HIS A  78      -7.770  14.297 -18.680  1.00  1.68           H  
ATOM   1293  HD2 HIS A  78      -6.526  10.312 -18.457  1.00  1.68           H  
ATOM   1294  HE1 HIS A  78      -7.679  13.748 -16.296  1.00  1.68           H  
ATOM   1295  N   PRO A  79      -4.598   9.669 -20.930  1.00  1.40           N  
ATOM   1296  CA  PRO A  79      -4.387   8.219 -20.937  1.00  1.40           C  
ATOM   1297  C   PRO A  79      -4.749   7.442 -19.664  1.00  1.40           C  
ATOM   1298  O   PRO A  79      -4.801   6.211 -19.700  1.00  1.40           O  
ATOM   1299  CB  PRO A  79      -2.882   8.113 -21.178  1.00  1.40           C  
ATOM   1300  CG  PRO A  79      -2.309   9.375 -20.617  1.00  1.40           C  
ATOM   1301  CD  PRO A  79      -3.345  10.438 -20.882  1.00  1.40           C  
ATOM   1302  HA  PRO A  79      -4.933   7.799 -21.795  1.00  1.40           H  
ATOM   1303 1HB  PRO A  79      -2.486   7.214 -20.675  1.00  1.40           H  
ATOM   1304 2HB  PRO A  79      -2.679   7.994 -22.251  1.00  1.40           H  
ATOM   1305 1HG  PRO A  79      -2.104   9.244 -19.544  1.00  1.40           H  
ATOM   1306 2HG  PRO A  79      -1.345   9.581 -21.097  1.00  1.40           H  
ATOM   1307 1HD  PRO A  79      -3.321  11.137 -20.037  1.00  1.40           H  
ATOM   1308 2HD  PRO A  79      -3.163  10.929 -21.842  1.00  1.40           H  
ATOM   1309  N   LEU A  80      -4.944   8.114 -18.531  1.00  1.16           N  
ATOM   1310  CA  LEU A  80      -5.243   7.364 -17.313  1.00  1.16           C  
ATOM   1311  C   LEU A  80      -6.746   7.221 -17.062  1.00  1.16           C  
ATOM   1312  O   LEU A  80      -7.504   8.185 -17.162  1.00  1.16           O  
ATOM   1313  CB  LEU A  80      -4.551   8.004 -16.101  1.00  1.16           C  
ATOM   1314  CG  LEU A  80      -3.031   8.038 -16.170  1.00  1.16           C  
ATOM   1315  CD1 LEU A  80      -2.465   8.605 -14.883  1.00  1.16           C  
ATOM   1316  CD2 LEU A  80      -2.540   6.682 -16.409  1.00  1.16           C  
ATOM   1317  H   LEU A  80      -4.901   9.119 -18.510  1.00  1.16           H  
ATOM   1318  HA  LEU A  80      -4.836   6.361 -17.425  1.00  1.16           H  
ATOM   1319 1HB  LEU A  80      -4.881   9.034 -16.023  1.00  1.16           H  
ATOM   1320 2HB  LEU A  80      -4.847   7.472 -15.196  1.00  1.16           H  
ATOM   1321  HG  LEU A  80      -2.716   8.687 -16.986  1.00  1.16           H  
ATOM   1322 1HD1 LEU A  80      -1.377   8.633 -14.949  1.00  1.16           H  
ATOM   1323 2HD1 LEU A  80      -2.843   9.595 -14.726  1.00  1.16           H  
ATOM   1324 3HD1 LEU A  80      -2.760   7.974 -14.043  1.00  1.16           H  
ATOM   1325 1HD2 LEU A  80      -1.460   6.703 -16.454  1.00  1.16           H  
ATOM   1326 2HD2 LEU A  80      -2.865   6.048 -15.587  1.00  1.16           H  
ATOM   1327 3HD2 LEU A  80      -2.939   6.293 -17.347  1.00  1.16           H  
ATOM   1328  N   PHE A  81      -7.156   5.995 -16.721  1.00  0.97           N  
ATOM   1329  CA  PHE A  81      -8.556   5.645 -16.482  1.00  0.97           C  
ATOM   1330  C   PHE A  81      -8.771   4.855 -15.194  1.00  0.97           C  
ATOM   1331  O   PHE A  81      -7.831   4.268 -14.644  1.00  0.97           O  
ATOM   1332  CB  PHE A  81      -9.117   4.881 -17.683  1.00  0.97           C  
ATOM   1333  CG  PHE A  81      -9.095   5.702 -18.941  1.00  0.97           C  
ATOM   1334  CD1 PHE A  81      -7.995   5.690 -19.786  1.00  0.97           C  
ATOM   1335  CD2 PHE A  81     -10.170   6.513 -19.268  1.00  0.97           C  
ATOM   1336  CE1 PHE A  81      -7.973   6.470 -20.921  1.00  0.97           C  
ATOM   1337  CE2 PHE A  81     -10.147   7.288 -20.402  1.00  0.97           C  
ATOM   1338  CZ  PHE A  81      -9.047   7.270 -21.228  1.00  0.97           C  
ATOM   1339  H   PHE A  81      -6.461   5.265 -16.652  1.00  0.97           H  
ATOM   1340  HA  PHE A  81      -9.121   6.574 -16.390  1.00  0.97           H  
ATOM   1341 1HB  PHE A  81      -8.535   3.983 -17.851  1.00  0.97           H  
ATOM   1342 2HB  PHE A  81     -10.144   4.578 -17.483  1.00  0.97           H  
ATOM   1343  HD1 PHE A  81      -7.135   5.064 -19.542  1.00  0.97           H  
ATOM   1344  HD2 PHE A  81     -11.039   6.538 -18.610  1.00  0.97           H  
ATOM   1345  HE1 PHE A  81      -7.101   6.456 -21.570  1.00  0.97           H  
ATOM   1346  HE2 PHE A  81     -10.996   7.921 -20.645  1.00  0.97           H  
ATOM   1347  HZ  PHE A  81      -9.024   7.889 -22.121  1.00  0.97           H  
ATOM   1348  N   ASP A  82     -10.015   4.873 -14.711  1.00  0.84           N  
ATOM   1349  CA  ASP A  82     -10.410   4.228 -13.456  1.00  0.84           C  
ATOM   1350  C   ASP A  82     -10.006   2.769 -13.387  1.00  0.84           C  
ATOM   1351  O   ASP A  82     -10.164   2.012 -14.356  1.00  0.84           O  
ATOM   1352  CB  ASP A  82     -11.905   4.354 -13.282  1.00  0.84           C  
ATOM   1353  CG  ASP A  82     -12.344   5.788 -13.025  1.00  0.84           C  
ATOM   1354  OD1 ASP A  82     -11.496   6.622 -12.816  1.00  0.84           O  
ATOM   1355  OD2 ASP A  82     -13.518   6.048 -13.070  1.00  0.84           O  
ATOM   1356  H   ASP A  82     -10.722   5.374 -15.233  1.00  0.84           H  
ATOM   1357  HA  ASP A  82      -9.933   4.739 -12.623  1.00  0.84           H  
ATOM   1358 1HB  ASP A  82     -12.411   3.983 -14.172  1.00  0.84           H  
ATOM   1359 2HB  ASP A  82     -12.217   3.731 -12.451  1.00  0.84           H  
ATOM   1360  N   ASN A  83      -9.459   2.406 -12.227  1.00  0.76           N  
ATOM   1361  CA  ASN A  83      -8.933   1.080 -11.911  1.00  0.76           C  
ATOM   1362  C   ASN A  83      -7.824   0.588 -12.835  1.00  0.76           C  
ATOM   1363  O   ASN A  83      -7.532  -0.610 -12.836  1.00  0.76           O  
ATOM   1364  CB  ASN A  83     -10.030   0.052 -11.872  1.00  0.76           C  
ATOM   1365  CG  ASN A  83      -9.631  -1.135 -11.029  1.00  0.76           C  
ATOM   1366  OD1 ASN A  83      -8.952  -0.979 -10.003  1.00  0.76           O  
ATOM   1367  ND2 ASN A  83     -10.043  -2.311 -11.437  1.00  0.76           N  
ATOM   1368  H   ASN A  83      -9.423   3.098 -11.471  1.00  0.76           H  
ATOM   1369  HA  ASN A  83      -8.519   1.097 -10.918  1.00  0.76           H  
ATOM   1370 1HB  ASN A  83     -10.938   0.491 -11.469  1.00  0.76           H  
ATOM   1371 2HB  ASN A  83     -10.245  -0.288 -12.885  1.00  0.76           H  
ATOM   1372 1HD2 ASN A  83      -9.810  -3.133 -10.916  1.00  0.76           H  
ATOM   1373 2HD2 ASN A  83     -10.590  -2.385 -12.270  1.00  0.76           H  
ATOM   1374  N   GLN A  84      -7.136   1.472 -13.563  1.00  0.70           N  
ATOM   1375  CA  GLN A  84      -6.078   0.930 -14.395  1.00  0.70           C  
ATOM   1376  C   GLN A  84      -4.705   1.130 -13.765  1.00  0.70           C  
ATOM   1377  O   GLN A  84      -4.502   2.094 -13.015  1.00  0.70           O  
ATOM   1378  CB  GLN A  84      -6.096   1.574 -15.781  1.00  0.70           C  
ATOM   1379  CG  GLN A  84      -7.420   1.446 -16.492  1.00  0.70           C  
ATOM   1380  CD  GLN A  84      -7.854   0.031 -16.703  1.00  0.70           C  
ATOM   1381  OE1 GLN A  84      -7.173  -0.784 -17.341  1.00  0.70           O  
ATOM   1382  NE2 GLN A  84      -9.025  -0.279 -16.147  1.00  0.70           N  
ATOM   1383  H   GLN A  84      -7.389   2.462 -13.601  1.00  0.70           H  
ATOM   1384  HA  GLN A  84      -6.283  -0.125 -14.520  1.00  0.70           H  
ATOM   1385 1HB  GLN A  84      -5.890   2.639 -15.678  1.00  0.70           H  
ATOM   1386 2HB  GLN A  84      -5.313   1.152 -16.408  1.00  0.70           H  
ATOM   1387 1HG  GLN A  84      -8.178   1.946 -15.902  1.00  0.70           H  
ATOM   1388 2HG  GLN A  84      -7.336   1.921 -17.464  1.00  0.70           H  
ATOM   1389 1HE2 GLN A  84      -9.398  -1.202 -16.231  1.00  0.70           H  
ATOM   1390 2HE2 GLN A  84      -9.536   0.447 -15.623  1.00  0.70           H  
ATOM   1391  N   PRO A  85      -3.749   0.218 -14.025  1.00  0.66           N  
ATOM   1392  CA  PRO A  85      -2.351   0.357 -13.705  1.00  0.66           C  
ATOM   1393  C   PRO A  85      -1.730   1.323 -14.663  1.00  0.66           C  
ATOM   1394  O   PRO A  85      -2.165   1.416 -15.811  1.00  0.66           O  
ATOM   1395  CB  PRO A  85      -1.799  -1.059 -13.886  1.00  0.66           C  
ATOM   1396  CG  PRO A  85      -2.703  -1.682 -14.923  1.00  0.66           C  
ATOM   1397  CD  PRO A  85      -4.085  -1.081 -14.658  1.00  0.66           C  
ATOM   1398  HA  PRO A  85      -2.237   0.715 -12.688  1.00  0.66           H  
ATOM   1399 1HB  PRO A  85      -0.749  -1.002 -14.216  1.00  0.66           H  
ATOM   1400 2HB  PRO A  85      -1.801  -1.598 -12.932  1.00  0.66           H  
ATOM   1401 1HG  PRO A  85      -2.332  -1.448 -15.932  1.00  0.66           H  
ATOM   1402 2HG  PRO A  85      -2.690  -2.778 -14.826  1.00  0.66           H  
ATOM   1403 1HD  PRO A  85      -4.583  -0.951 -15.630  1.00  0.66           H  
ATOM   1404 2HD  PRO A  85      -4.667  -1.713 -13.965  1.00  0.66           H  
ATOM   1405  N   PHE A  86      -0.679   1.987 -14.233  1.00  0.63           N  
ATOM   1406  CA  PHE A  86       0.066   2.818 -15.156  1.00  0.63           C  
ATOM   1407  C   PHE A  86       1.478   3.085 -14.685  1.00  0.63           C  
ATOM   1408  O   PHE A  86       1.773   3.037 -13.482  1.00  0.63           O  
ATOM   1409  CB  PHE A  86      -0.629   4.160 -15.301  1.00  0.63           C  
ATOM   1410  CG  PHE A  86      -0.600   4.967 -14.042  1.00  0.63           C  
ATOM   1411  CD1 PHE A  86       0.410   5.902 -13.824  1.00  0.63           C  
ATOM   1412  CD2 PHE A  86      -1.547   4.776 -13.067  1.00  0.63           C  
ATOM   1413  CE1 PHE A  86       0.458   6.630 -12.652  1.00  0.63           C  
ATOM   1414  CE2 PHE A  86      -1.502   5.488 -11.911  1.00  0.63           C  
ATOM   1415  CZ  PHE A  86      -0.501   6.423 -11.693  1.00  0.63           C  
ATOM   1416  H   PHE A  86      -0.418   1.917 -13.252  1.00  0.63           H  
ATOM   1417  HA  PHE A  86       0.113   2.320 -16.129  1.00  0.63           H  
ATOM   1418 1HB  PHE A  86      -0.138   4.728 -16.094  1.00  0.63           H  
ATOM   1419 2HB  PHE A  86      -1.661   4.000 -15.593  1.00  0.63           H  
ATOM   1420  HD1 PHE A  86       1.166   6.049 -14.594  1.00  0.63           H  
ATOM   1421  HD2 PHE A  86      -2.336   4.035 -13.222  1.00  0.63           H  
ATOM   1422  HE1 PHE A  86       1.252   7.358 -12.489  1.00  0.63           H  
ATOM   1423  HE2 PHE A  86      -2.251   5.298 -11.169  1.00  0.63           H  
ATOM   1424  HZ  PHE A  86      -0.470   6.988 -10.770  1.00  0.63           H  
ATOM   1425  N   THR A  87       2.330   3.471 -15.631  1.00  0.62           N  
ATOM   1426  CA  THR A  87       3.649   3.966 -15.276  1.00  0.62           C  
ATOM   1427  C   THR A  87       3.817   5.394 -15.797  1.00  0.62           C  
ATOM   1428  O   THR A  87       3.675   5.651 -16.993  1.00  0.62           O  
ATOM   1429  CB  THR A  87       4.769   3.093 -15.866  1.00  0.62           C  
ATOM   1430  OG1 THR A  87       4.642   1.744 -15.399  1.00  0.62           O  
ATOM   1431  CG2 THR A  87       6.118   3.641 -15.407  1.00  0.62           C  
ATOM   1432  H   THR A  87       2.046   3.417 -16.621  1.00  0.62           H  
ATOM   1433  HA  THR A  87       3.749   3.988 -14.193  1.00  0.62           H  
ATOM   1434  HB  THR A  87       4.707   3.105 -16.955  1.00  0.62           H  
ATOM   1435  HG1 THR A  87       5.235   1.178 -15.906  1.00  0.62           H  
ATOM   1436 1HG2 THR A  87       6.920   3.028 -15.811  1.00  0.62           H  
ATOM   1437 2HG2 THR A  87       6.241   4.668 -15.753  1.00  0.62           H  
ATOM   1438 3HG2 THR A  87       6.157   3.620 -14.317  1.00  0.62           H  
ATOM   1439  N   LEU A  88       4.129   6.324 -14.909  1.00  0.62           N  
ATOM   1440  CA  LEU A  88       4.316   7.710 -15.318  1.00  0.62           C  
ATOM   1441  C   LEU A  88       5.770   8.114 -15.134  1.00  0.62           C  
ATOM   1442  O   LEU A  88       6.366   7.859 -14.084  1.00  0.62           O  
ATOM   1443  CB  LEU A  88       3.355   8.623 -14.536  1.00  0.62           C  
ATOM   1444  CG  LEU A  88       3.346  10.101 -14.907  1.00  0.62           C  
ATOM   1445  CD1 LEU A  88       1.954  10.665 -14.690  1.00  0.62           C  
ATOM   1446  CD2 LEU A  88       4.317  10.841 -14.025  1.00  0.62           C  
ATOM   1447  H   LEU A  88       4.236   6.065 -13.931  1.00  0.62           H  
ATOM   1448  HA  LEU A  88       4.075   7.801 -16.373  1.00  0.62           H  
ATOM   1449 1HB  LEU A  88       2.344   8.254 -14.686  1.00  0.62           H  
ATOM   1450 2HB  LEU A  88       3.591   8.546 -13.478  1.00  0.62           H  
ATOM   1451  HG  LEU A  88       3.621  10.216 -15.960  1.00  0.62           H  
ATOM   1452 1HD1 LEU A  88       1.949  11.719 -14.956  1.00  0.62           H  
ATOM   1453 2HD1 LEU A  88       1.241  10.128 -15.314  1.00  0.62           H  
ATOM   1454 3HD1 LEU A  88       1.682  10.554 -13.651  1.00  0.62           H  
ATOM   1455 1HD2 LEU A  88       4.305  11.897 -14.284  1.00  0.62           H  
ATOM   1456 2HD2 LEU A  88       4.024  10.719 -12.986  1.00  0.62           H  
ATOM   1457 3HD2 LEU A  88       5.316  10.437 -14.171  1.00  0.62           H  
ATOM   1458  N   THR A  89       6.364   8.693 -16.170  1.00  0.62           N  
ATOM   1459  CA  THR A  89       7.750   9.122 -16.065  1.00  0.62           C  
ATOM   1460  C   THR A  89       7.867  10.606 -16.325  1.00  0.62           C  
ATOM   1461  O   THR A  89       7.356  11.111 -17.327  1.00  0.62           O  
ATOM   1462  CB  THR A  89       8.686   8.370 -17.046  1.00  0.62           C  
ATOM   1463  OG1 THR A  89       8.634   6.964 -16.774  1.00  0.62           O  
ATOM   1464  CG2 THR A  89      10.154   8.861 -16.853  1.00  0.62           C  
ATOM   1465  H   THR A  89       5.833   8.860 -17.022  1.00  0.62           H  
ATOM   1466  HA  THR A  89       8.095   8.928 -15.062  1.00  0.62           H  
ATOM   1467  HB  THR A  89       8.371   8.549 -18.073  1.00  0.62           H  
ATOM   1468  HG1 THR A  89       8.731   6.827 -15.828  1.00  0.62           H  
ATOM   1469 1HG2 THR A  89      10.813   8.322 -17.531  1.00  0.62           H  
ATOM   1470 2HG2 THR A  89      10.225   9.926 -17.063  1.00  0.62           H  
ATOM   1471 3HG2 THR A  89      10.466   8.677 -15.822  1.00  0.62           H  
ATOM   1472  N   VAL A  90       8.566  11.308 -15.439  1.00  0.64           N  
ATOM   1473  CA  VAL A  90       8.779  12.728 -15.643  1.00  0.64           C  
ATOM   1474  C   VAL A  90      10.255  12.942 -15.881  1.00  0.64           C  
ATOM   1475  O   VAL A  90      11.073  12.428 -15.125  1.00  0.64           O  
ATOM   1476  CB  VAL A  90       8.335  13.569 -14.434  1.00  0.64           C  
ATOM   1477  CG1 VAL A  90       8.573  15.068 -14.735  1.00  0.64           C  
ATOM   1478  CG2 VAL A  90       6.915  13.270 -14.133  1.00  0.64           C  
ATOM   1479  H   VAL A  90       8.940  10.834 -14.619  1.00  0.64           H  
ATOM   1480  HA  VAL A  90       8.223  13.053 -16.513  1.00  0.64           H  
ATOM   1481  HB  VAL A  90       8.940  13.323 -13.565  1.00  0.64           H  
ATOM   1482 1HG1 VAL A  90       8.258  15.656 -13.892  1.00  0.64           H  
ATOM   1483 2HG1 VAL A  90       9.631  15.247 -14.929  1.00  0.64           H  
ATOM   1484 3HG1 VAL A  90       7.994  15.361 -15.612  1.00  0.64           H  
ATOM   1485 1HG2 VAL A  90       6.601  13.860 -13.310  1.00  0.64           H  
ATOM   1486 2HG2 VAL A  90       6.302  13.491 -14.973  1.00  0.64           H  
ATOM   1487 3HG2 VAL A  90       6.828  12.218 -13.892  1.00  0.64           H  
ATOM   1488  N   LYS A  91      10.602  13.642 -16.955  1.00  0.65           N  
ATOM   1489  CA  LYS A  91      12.001  13.895 -17.267  1.00  0.65           C  
ATOM   1490  C   LYS A  91      12.292  15.378 -17.247  1.00  0.65           C  
ATOM   1491  O   LYS A  91      11.543  16.188 -17.800  1.00  0.65           O  
ATOM   1492  CB  LYS A  91      12.415  13.287 -18.612  1.00  0.65           C  
ATOM   1493  CG  LYS A  91      13.925  13.502 -18.919  1.00  0.65           C  
ATOM   1494  CD  LYS A  91      14.416  12.687 -20.120  1.00  0.65           C  
ATOM   1495  CE  LYS A  91      15.936  12.853 -20.303  1.00  0.65           C  
ATOM   1496  NZ  LYS A  91      16.478  12.023 -21.428  1.00  0.65           N  
ATOM   1497  H   LYS A  91       9.869  14.011 -17.551  1.00  0.65           H  
ATOM   1498  HA  LYS A  91      12.620  13.441 -16.497  1.00  0.65           H  
ATOM   1499 1HB  LYS A  91      12.188  12.226 -18.634  1.00  0.65           H  
ATOM   1500 2HB  LYS A  91      11.843  13.758 -19.411  1.00  0.65           H  
ATOM   1501 1HG  LYS A  91      14.083  14.561 -19.152  1.00  0.65           H  
ATOM   1502 2HG  LYS A  91      14.523  13.268 -18.044  1.00  0.65           H  
ATOM   1503 1HD  LYS A  91      14.185  11.633 -19.972  1.00  0.65           H  
ATOM   1504 2HD  LYS A  91      13.910  13.034 -21.023  1.00  0.65           H  
ATOM   1505 1HE  LYS A  91      16.145  13.903 -20.507  1.00  0.65           H  
ATOM   1506 2HE  LYS A  91      16.445  12.562 -19.378  1.00  0.65           H  
ATOM   1507 1HZ  LYS A  91      17.479  12.181 -21.511  1.00  0.65           H  
ATOM   1508 2HZ  LYS A  91      16.314  11.039 -21.242  1.00  0.65           H  
ATOM   1509 3HZ  LYS A  91      16.028  12.285 -22.289  1.00  0.65           H  
ATOM   1510  N   VAL A  92      13.375  15.739 -16.583  1.00  0.68           N  
ATOM   1511  CA  VAL A  92      13.749  17.130 -16.482  1.00  0.68           C  
ATOM   1512  C   VAL A  92      14.781  17.479 -17.545  1.00  0.68           C  
ATOM   1513  O   VAL A  92      15.885  16.942 -17.539  1.00  0.68           O  
ATOM   1514  CB  VAL A  92      14.381  17.358 -15.105  1.00  0.68           C  
ATOM   1515  CG1 VAL A  92      14.773  18.796 -14.925  1.00  0.68           C  
ATOM   1516  CG2 VAL A  92      13.451  16.861 -14.020  1.00  0.68           C  
ATOM   1517  H   VAL A  92      13.945  15.033 -16.114  1.00  0.68           H  
ATOM   1518  HA  VAL A  92      12.864  17.757 -16.609  1.00  0.68           H  
ATOM   1519  HB  VAL A  92      15.307  16.774 -15.053  1.00  0.68           H  
ATOM   1520 1HG1 VAL A  92      15.258  18.918 -13.954  1.00  0.68           H  
ATOM   1521 2HG1 VAL A  92      15.462  19.085 -15.717  1.00  0.68           H  
ATOM   1522 3HG1 VAL A  92      13.884  19.428 -14.974  1.00  0.68           H  
ATOM   1523 1HG2 VAL A  92      13.940  16.987 -13.073  1.00  0.68           H  
ATOM   1524 2HG2 VAL A  92      12.538  17.410 -14.037  1.00  0.68           H  
ATOM   1525 3HG2 VAL A  92      13.240  15.802 -14.178  1.00  0.68           H  
ATOM   1526  N   ASN A  93      14.419  18.343 -18.475  1.00  0.70           N  
ATOM   1527  CA  ASN A  93      15.318  18.790 -19.525  1.00  0.70           C  
ATOM   1528  C   ASN A  93      15.747  20.204 -19.125  1.00  0.70           C  
ATOM   1529  O   ASN A  93      14.975  20.882 -18.452  1.00  0.70           O  
ATOM   1530  CB  ASN A  93      14.629  18.752 -20.878  1.00  0.70           C  
ATOM   1531  CG  ASN A  93      14.262  17.360 -21.346  1.00  0.70           C  
ATOM   1532  OD1 ASN A  93      15.021  16.384 -21.244  1.00  0.70           O  
ATOM   1533  ND2 ASN A  93      13.077  17.276 -21.872  1.00  0.70           N  
ATOM   1534  H   ASN A  93      13.477  18.738 -18.464  1.00  0.70           H  
ATOM   1535  HA  ASN A  93      16.183  18.135 -19.543  1.00  0.70           H  
ATOM   1536 1HB  ASN A  93      13.715  19.337 -20.825  1.00  0.70           H  
ATOM   1537 2HB  ASN A  93      15.243  19.211 -21.636  1.00  0.70           H  
ATOM   1538 1HD2 ASN A  93      12.717  16.399 -22.240  1.00  0.70           H  
ATOM   1539 2HD2 ASN A  93      12.508  18.094 -21.933  1.00  0.70           H  
ATOM   1540  N   PRO A  94      16.895  20.736 -19.568  1.00  0.72           N  
ATOM   1541  CA  PRO A  94      17.355  22.084 -19.251  1.00  0.72           C  
ATOM   1542  C   PRO A  94      16.295  23.184 -19.422  1.00  0.72           C  
ATOM   1543  O   PRO A  94      16.310  24.176 -18.692  1.00  0.72           O  
ATOM   1544  CB  PRO A  94      18.479  22.283 -20.277  1.00  0.72           C  
ATOM   1545  CG  PRO A  94      19.020  20.890 -20.519  1.00  0.72           C  
ATOM   1546  CD  PRO A  94      17.796  19.987 -20.486  1.00  0.72           C  
ATOM   1547  HA  PRO A  94      17.754  22.095 -18.226  1.00  0.72           H  
ATOM   1548 1HB  PRO A  94      18.077  22.754 -21.188  1.00  0.72           H  
ATOM   1549 2HB  PRO A  94      19.236  22.969 -19.872  1.00  0.72           H  
ATOM   1550 1HG  PRO A  94      19.539  20.857 -21.490  1.00  0.72           H  
ATOM   1551 2HG  PRO A  94      19.771  20.643 -19.759  1.00  0.72           H  
ATOM   1552 1HD  PRO A  94      17.372  19.914 -21.491  1.00  0.72           H  
ATOM   1553 2HD  PRO A  94      18.085  19.012 -20.083  1.00  0.72           H  
ATOM   1554  N   SER A  95      15.382  23.011 -20.385  1.00  0.73           N  
ATOM   1555  CA  SER A  95      14.351  24.005 -20.660  1.00  0.73           C  
ATOM   1556  C   SER A  95      12.903  23.608 -20.334  1.00  0.73           C  
ATOM   1557  O   SER A  95      12.007  24.438 -20.491  1.00  0.73           O  
ATOM   1558  CB  SER A  95      14.412  24.372 -22.125  1.00  0.73           C  
ATOM   1559  OG  SER A  95      14.140  23.258 -22.929  1.00  0.73           O  
ATOM   1560  H   SER A  95      15.409  22.180 -20.951  1.00  0.73           H  
ATOM   1561  HA  SER A  95      14.583  24.893 -20.071  1.00  0.73           H  
ATOM   1562 1HB  SER A  95      13.683  25.157 -22.330  1.00  0.73           H  
ATOM   1563 2HB  SER A  95      15.397  24.768 -22.364  1.00  0.73           H  
ATOM   1564  HG  SER A  95      13.318  22.887 -22.590  1.00  0.73           H  
ATOM   1565  N   ALA A  96      12.643  22.351 -19.968  1.00  0.74           N  
ATOM   1566  CA  ALA A  96      11.247  21.909 -19.787  1.00  0.74           C  
ATOM   1567  C   ALA A  96      11.109  20.599 -19.040  1.00  0.74           C  
ATOM   1568  O   ALA A  96      12.029  19.782 -19.012  1.00  0.74           O  
ATOM   1569  CB  ALA A  96      10.559  21.754 -21.130  1.00  0.74           C  
ATOM   1570  H   ALA A  96      13.414  21.728 -19.749  1.00  0.74           H  
ATOM   1571  HA  ALA A  96      10.730  22.659 -19.207  1.00  0.74           H  
ATOM   1572 1HB  ALA A  96       9.527  21.456 -20.971  1.00  0.74           H  
ATOM   1573 2HB  ALA A  96      10.580  22.686 -21.683  1.00  0.74           H  
ATOM   1574 3HB  ALA A  96      11.065  20.985 -21.704  1.00  0.74           H  
ATOM   1575  N   PHE A  97       9.924  20.357 -18.505  1.00  0.74           N  
ATOM   1576  CA  PHE A  97       9.654  19.052 -17.939  1.00  0.74           C  
ATOM   1577  C   PHE A  97       8.847  18.280 -18.966  1.00  0.74           C  
ATOM   1578  O   PHE A  97       7.958  18.839 -19.616  1.00  0.74           O  
ATOM   1579  CB  PHE A  97       8.839  19.149 -16.655  1.00  0.74           C  
ATOM   1580  CG  PHE A  97       9.522  19.858 -15.511  1.00  0.74           C  
ATOM   1581  CD1 PHE A  97       9.304  21.218 -15.302  1.00  0.74           C  
ATOM   1582  CD2 PHE A  97      10.368  19.196 -14.658  1.00  0.74           C  
ATOM   1583  CE1 PHE A  97       9.923  21.887 -14.254  1.00  0.74           C  
ATOM   1584  CE2 PHE A  97      10.994  19.869 -13.610  1.00  0.74           C  
ATOM   1585  CZ  PHE A  97      10.766  21.207 -13.413  1.00  0.74           C  
ATOM   1586  H   PHE A  97       9.208  21.081 -18.528  1.00  0.74           H  
ATOM   1587  HA  PHE A  97      10.588  18.527 -17.747  1.00  0.74           H  
ATOM   1588 1HB  PHE A  97       7.912  19.675 -16.865  1.00  0.74           H  
ATOM   1589 2HB  PHE A  97       8.571  18.144 -16.319  1.00  0.74           H  
ATOM   1590  HD1 PHE A  97       8.634  21.759 -15.976  1.00  0.74           H  
ATOM   1591  HD2 PHE A  97      10.541  18.133 -14.817  1.00  0.74           H  
ATOM   1592  HE1 PHE A  97       9.741  22.951 -14.105  1.00  0.74           H  
ATOM   1593  HE2 PHE A  97      11.663  19.338 -12.943  1.00  0.74           H  
ATOM   1594  HZ  PHE A  97      11.253  21.729 -12.596  1.00  0.74           H  
ATOM   1595  N   GLN A  98       9.147  17.006 -19.127  1.00  0.74           N  
ATOM   1596  CA  GLN A  98       8.360  16.175 -20.027  1.00  0.74           C  
ATOM   1597  C   GLN A  98       7.731  15.038 -19.287  1.00  0.74           C  
ATOM   1598  O   GLN A  98       8.366  14.430 -18.429  1.00  0.74           O  
ATOM   1599  CB  GLN A  98       9.204  15.658 -21.191  1.00  0.74           C  
ATOM   1600  CG  GLN A  98       9.567  16.734 -22.157  1.00  0.74           C  
ATOM   1601  CD  GLN A  98      10.270  16.235 -23.392  1.00  0.74           C  
ATOM   1602  OE1 GLN A  98      11.339  15.604 -23.338  1.00  0.74           O  
ATOM   1603  NE2 GLN A  98       9.671  16.541 -24.532  1.00  0.74           N  
ATOM   1604  H   GLN A  98       9.930  16.608 -18.610  1.00  0.74           H  
ATOM   1605  HA  GLN A  98       7.553  16.772 -20.440  1.00  0.74           H  
ATOM   1606 1HB  GLN A  98      10.127  15.227 -20.804  1.00  0.74           H  
ATOM   1607 2HB  GLN A  98       8.672  14.878 -21.709  1.00  0.74           H  
ATOM   1608 1HG  GLN A  98       8.636  17.181 -22.470  1.00  0.74           H  
ATOM   1609 2HG  GLN A  98      10.191  17.474 -21.661  1.00  0.74           H  
ATOM   1610 1HE2 GLN A  98      10.066  16.260 -25.406  1.00  0.74           H  
ATOM   1611 2HE2 GLN A  98       8.803  17.074 -24.505  1.00  0.74           H  
ATOM   1612  N   VAL A  99       6.489  14.722 -19.624  1.00  0.74           N  
ATOM   1613  CA  VAL A  99       5.846  13.620 -18.945  1.00  0.74           C  
ATOM   1614  C   VAL A  99       5.361  12.603 -19.938  1.00  0.74           C  
ATOM   1615  O   VAL A  99       4.704  12.954 -20.925  1.00  0.74           O  
ATOM   1616  CB  VAL A  99       4.651  14.073 -18.101  1.00  0.74           C  
ATOM   1617  CG1 VAL A  99       4.095  12.842 -17.370  1.00  0.74           C  
ATOM   1618  CG2 VAL A  99       5.060  15.170 -17.183  1.00  0.74           C  
ATOM   1619  H   VAL A  99       6.004  15.261 -20.342  1.00  0.74           H  
ATOM   1620  HA  VAL A  99       6.565  13.146 -18.288  1.00  0.74           H  
ATOM   1621  HB  VAL A  99       3.859  14.430 -18.740  1.00  0.74           H  
ATOM   1622 1HG1 VAL A  99       3.277  13.106 -16.769  1.00  0.74           H  
ATOM   1623 2HG1 VAL A  99       3.775  12.085 -18.076  1.00  0.74           H  
ATOM   1624 3HG1 VAL A  99       4.878  12.431 -16.731  1.00  0.74           H  
ATOM   1625 1HG2 VAL A  99       4.202  15.468 -16.591  1.00  0.74           H  
ATOM   1626 2HG2 VAL A  99       5.841  14.840 -16.545  1.00  0.74           H  
ATOM   1627 3HG2 VAL A  99       5.414  16.016 -17.770  1.00  0.74           H  
ATOM   1628  N   ALA A 100       5.669  11.343 -19.669  1.00  0.75           N  
ATOM   1629  CA  ALA A 100       5.213  10.247 -20.495  1.00  0.75           C  
ATOM   1630  C   ALA A 100       4.428   9.254 -19.660  1.00  0.75           C  
ATOM   1631  O   ALA A 100       4.710   9.069 -18.473  1.00  0.75           O  
ATOM   1632  CB  ALA A 100       6.394   9.555 -21.148  1.00  0.75           C  
ATOM   1633  H   ALA A 100       6.243  11.151 -18.846  1.00  0.75           H  
ATOM   1634  HA  ALA A 100       4.547  10.645 -21.252  1.00  0.75           H  
ATOM   1635 1HB  ALA A 100       6.034   8.740 -21.774  1.00  0.75           H  
ATOM   1636 2HB  ALA A 100       6.944  10.267 -21.760  1.00  0.75           H  
ATOM   1637 3HB  ALA A 100       7.051   9.156 -20.375  1.00  0.75           H  
ATOM   1638  N   VAL A 101       3.450   8.609 -20.275  1.00  0.77           N  
ATOM   1639  CA  VAL A 101       2.688   7.569 -19.591  1.00  0.77           C  
ATOM   1640  C   VAL A 101       2.778   6.295 -20.407  1.00  0.77           C  
ATOM   1641  O   VAL A 101       2.503   6.305 -21.607  1.00  0.77           O  
ATOM   1642  CB  VAL A 101       1.216   7.993 -19.359  1.00  0.77           C  
ATOM   1643  CG1 VAL A 101       0.448   6.867 -18.691  1.00  0.77           C  
ATOM   1644  CG2 VAL A 101       1.171   9.251 -18.454  1.00  0.77           C  
ATOM   1645  H   VAL A 101       3.273   8.826 -21.258  1.00  0.77           H  
ATOM   1646  HA  VAL A 101       3.136   7.386 -18.619  1.00  0.77           H  
ATOM   1647  HB  VAL A 101       0.746   8.201 -20.319  1.00  0.77           H  
ATOM   1648 1HG1 VAL A 101      -0.578   7.178 -18.549  1.00  0.77           H  
ATOM   1649 2HG1 VAL A 101       0.469   5.977 -19.320  1.00  0.77           H  
ATOM   1650 3HG1 VAL A 101       0.905   6.636 -17.725  1.00  0.77           H  
ATOM   1651 1HG2 VAL A 101       0.135   9.545 -18.286  1.00  0.77           H  
ATOM   1652 2HG2 VAL A 101       1.640   9.017 -17.500  1.00  0.77           H  
ATOM   1653 3HG2 VAL A 101       1.709  10.069 -18.930  1.00  0.77           H  
ATOM   1654  N   ASP A 102       3.214   5.209 -19.773  1.00  0.79           N  
ATOM   1655  CA  ASP A 102       3.385   3.923 -20.450  1.00  0.79           C  
ATOM   1656  C   ASP A 102       4.252   4.084 -21.705  1.00  0.79           C  
ATOM   1657  O   ASP A 102       3.956   3.535 -22.767  1.00  0.79           O  
ATOM   1658  CB  ASP A 102       2.017   3.318 -20.770  1.00  0.79           C  
ATOM   1659  CG  ASP A 102       1.241   3.063 -19.477  1.00  0.79           C  
ATOM   1660  OD1 ASP A 102       1.878   3.098 -18.433  1.00  0.79           O  
ATOM   1661  OD2 ASP A 102       0.056   2.859 -19.524  1.00  0.79           O  
ATOM   1662  H   ASP A 102       3.420   5.283 -18.778  1.00  0.79           H  
ATOM   1663  HA  ASP A 102       3.904   3.245 -19.771  1.00  0.79           H  
ATOM   1664 1HB  ASP A 102       1.444   3.987 -21.414  1.00  0.79           H  
ATOM   1665 2HB  ASP A 102       2.146   2.375 -21.302  1.00  0.79           H  
ATOM   1666  N   ASP A 103       5.316   4.882 -21.547  1.00  0.82           N  
ATOM   1667  CA  ASP A 103       6.325   5.239 -22.549  1.00  0.82           C  
ATOM   1668  C   ASP A 103       5.827   6.132 -23.699  1.00  0.82           C  
ATOM   1669  O   ASP A 103       6.583   6.406 -24.634  1.00  0.82           O  
ATOM   1670  CB  ASP A 103       6.978   3.972 -23.131  1.00  0.82           C  
ATOM   1671  CG  ASP A 103       7.738   3.165 -22.072  1.00  0.82           C  
ATOM   1672  OD1 ASP A 103       8.432   3.763 -21.282  1.00  0.82           O  
ATOM   1673  OD2 ASP A 103       7.603   1.966 -22.054  1.00  0.82           O  
ATOM   1674  H   ASP A 103       5.431   5.276 -20.626  1.00  0.82           H  
ATOM   1675  HA  ASP A 103       7.108   5.795 -22.032  1.00  0.82           H  
ATOM   1676 1HB  ASP A 103       6.231   3.336 -23.598  1.00  0.82           H  
ATOM   1677 2HB  ASP A 103       7.682   4.262 -23.911  1.00  0.82           H  
ATOM   1678  N   LYS A 104       4.598   6.642 -23.614  1.00  0.84           N  
ATOM   1679  CA  LYS A 104       4.093   7.570 -24.618  1.00  0.84           C  
ATOM   1680  C   LYS A 104       4.191   9.010 -24.135  1.00  0.84           C  
ATOM   1681  O   LYS A 104       3.669   9.351 -23.070  1.00  0.84           O  
ATOM   1682  CB  LYS A 104       2.642   7.247 -24.963  1.00  0.84           C  
ATOM   1683  CG  LYS A 104       2.047   8.133 -26.053  1.00  0.84           C  
ATOM   1684  CD  LYS A 104       0.613   7.743 -26.383  1.00  0.84           C  
ATOM   1685  CE  LYS A 104       0.034   8.653 -27.457  1.00  0.84           C  
ATOM   1686  NZ  LYS A 104      -1.367   8.283 -27.804  1.00  0.84           N  
ATOM   1687  H   LYS A 104       3.979   6.381 -22.849  1.00  0.84           H  
ATOM   1688  HA  LYS A 104       4.698   7.476 -25.519  1.00  0.84           H  
ATOM   1689 1HB  LYS A 104       2.571   6.208 -25.288  1.00  0.84           H  
ATOM   1690 2HB  LYS A 104       2.028   7.350 -24.066  1.00  0.84           H  
ATOM   1691 1HG  LYS A 104       2.058   9.174 -25.717  1.00  0.84           H  
ATOM   1692 2HG  LYS A 104       2.654   8.059 -26.954  1.00  0.84           H  
ATOM   1693 1HD  LYS A 104       0.584   6.710 -26.732  1.00  0.84           H  
ATOM   1694 2HD  LYS A 104       0.004   7.823 -25.482  1.00  0.84           H  
ATOM   1695 1HE  LYS A 104       0.051   9.682 -27.097  1.00  0.84           H  
ATOM   1696 2HE  LYS A 104       0.650   8.582 -28.353  1.00  0.84           H  
ATOM   1697 1HZ  LYS A 104      -1.715   8.908 -28.517  1.00  0.84           H  
ATOM   1698 2HZ  LYS A 104      -1.390   7.333 -28.148  1.00  0.84           H  
ATOM   1699 3HZ  LYS A 104      -1.949   8.355 -26.982  1.00  0.84           H  
ATOM   1700  N   LEU A 105       4.859   9.877 -24.894  1.00  0.86           N  
ATOM   1701  CA  LEU A 105       4.945  11.258 -24.433  1.00  0.86           C  
ATOM   1702  C   LEU A 105       3.547  11.845 -24.349  1.00  0.86           C  
ATOM   1703  O   LEU A 105       2.784  11.783 -25.315  1.00  0.86           O  
ATOM   1704  CB  LEU A 105       5.827  12.131 -25.342  1.00  0.86           C  
ATOM   1705  CG  LEU A 105       6.014  13.596 -24.826  1.00  0.86           C  
ATOM   1706  CD1 LEU A 105       6.778  13.577 -23.514  1.00  0.86           C  
ATOM   1707  CD2 LEU A 105       6.769  14.423 -25.852  1.00  0.86           C  
ATOM   1708  H   LEU A 105       5.291   9.584 -25.760  1.00  0.86           H  
ATOM   1709  HA  LEU A 105       5.378  11.271 -23.436  1.00  0.86           H  
ATOM   1710 1HB  LEU A 105       6.812  11.675 -25.421  1.00  0.86           H  
ATOM   1711 2HB  LEU A 105       5.380  12.176 -26.335  1.00  0.86           H  
ATOM   1712  HG  LEU A 105       5.036  14.043 -24.644  1.00  0.86           H  
ATOM   1713 1HD1 LEU A 105       6.883  14.599 -23.150  1.00  0.86           H  
ATOM   1714 2HD1 LEU A 105       6.237  12.992 -22.793  1.00  0.86           H  
ATOM   1715 3HD1 LEU A 105       7.761  13.138 -23.667  1.00  0.86           H  
ATOM   1716 1HD2 LEU A 105       6.889  15.440 -25.477  1.00  0.86           H  
ATOM   1717 2HD2 LEU A 105       7.751  13.981 -26.025  1.00  0.86           H  
ATOM   1718 3HD2 LEU A 105       6.209  14.442 -26.786  1.00  0.86           H  
ATOM   1719  N   LEU A 106       3.229  12.410 -23.195  1.00  0.85           N  
ATOM   1720  CA  LEU A 106       1.942  13.017 -22.927  1.00  0.85           C  
ATOM   1721  C   LEU A 106       2.017  14.533 -23.019  1.00  0.85           C  
ATOM   1722  O   LEU A 106       1.195  15.168 -23.688  1.00  0.85           O  
ATOM   1723  CB  LEU A 106       1.463  12.537 -21.556  1.00  0.85           C  
ATOM   1724  CG  LEU A 106       0.192  13.076 -21.062  1.00  0.85           C  
ATOM   1725  CD1 LEU A 106      -0.849  12.747 -22.012  1.00  0.85           C  
ATOM   1726  CD2 LEU A 106      -0.107  12.417 -19.741  1.00  0.85           C  
ATOM   1727  H   LEU A 106       3.911  12.421 -22.447  1.00  0.85           H  
ATOM   1728  HA  LEU A 106       1.236  12.666 -23.677  1.00  0.85           H  
ATOM   1729 1HB  LEU A 106       1.385  11.448 -21.579  1.00  0.85           H  
ATOM   1730 2HB  LEU A 106       2.219  12.800 -20.820  1.00  0.85           H  
ATOM   1731  HG  LEU A 106       0.253  14.161 -20.946  1.00  0.85           H  
ATOM   1732 1HD1 LEU A 106      -1.781  13.122 -21.645  1.00  0.85           H  
ATOM   1733 2HD1 LEU A 106      -0.610  13.213 -22.962  1.00  0.85           H  
ATOM   1734 3HD1 LEU A 106      -0.903  11.678 -22.138  1.00  0.85           H  
ATOM   1735 1HD2 LEU A 106      -1.051  12.775 -19.343  1.00  0.85           H  
ATOM   1736 2HD2 LEU A 106      -0.167  11.353 -19.892  1.00  0.85           H  
ATOM   1737 3HD2 LEU A 106       0.688  12.634 -19.058  1.00  0.85           H  
ATOM   1738  N   CYS A 107       3.008  15.126 -22.361  1.00  0.84           N  
ATOM   1739  CA  CYS A 107       3.107  16.580 -22.422  1.00  0.84           C  
ATOM   1740  C   CYS A 107       4.521  17.112 -22.204  1.00  0.84           C  
ATOM   1741  O   CYS A 107       5.385  16.438 -21.640  1.00  0.84           O  
ATOM   1742  CB  CYS A 107       2.174  17.214 -21.379  1.00  0.84           C  
ATOM   1743  SG  CYS A 107       2.621  16.864 -19.648  1.00  0.84           S  
ATOM   1744  H   CYS A 107       3.663  14.557 -21.826  1.00  0.84           H  
ATOM   1745  HA  CYS A 107       2.778  16.899 -23.411  1.00  0.84           H  
ATOM   1746 1HB  CYS A 107       2.153  18.297 -21.513  1.00  0.84           H  
ATOM   1747 2HB  CYS A 107       1.166  16.845 -21.533  1.00  0.84           H  
ATOM   1748  HG  CYS A 107       1.637  17.580 -19.099  1.00  0.84           H  
ATOM   1749  N   THR A 108       4.723  18.367 -22.608  1.00  0.82           N  
ATOM   1750  CA  THR A 108       5.972  19.093 -22.382  1.00  0.82           C  
ATOM   1751  C   THR A 108       5.617  20.447 -21.774  1.00  0.82           C  
ATOM   1752  O   THR A 108       4.690  21.108 -22.249  1.00  0.82           O  
ATOM   1753  CB  THR A 108       6.768  19.303 -23.692  1.00  0.82           C  
ATOM   1754  OG1 THR A 108       7.043  18.023 -24.314  1.00  0.82           O  
ATOM   1755  CG2 THR A 108       8.094  20.038 -23.399  1.00  0.82           C  
ATOM   1756  H   THR A 108       3.971  18.850 -23.079  1.00  0.82           H  
ATOM   1757  HA  THR A 108       6.586  18.548 -21.672  1.00  0.82           H  
ATOM   1758  HB  THR A 108       6.180  19.904 -24.382  1.00  0.82           H  
ATOM   1759  HG1 THR A 108       6.217  17.650 -24.635  1.00  0.82           H  
ATOM   1760 1HG2 THR A 108       8.642  20.181 -24.327  1.00  0.82           H  
ATOM   1761 2HG2 THR A 108       7.884  21.009 -22.958  1.00  0.82           H  
ATOM   1762 3HG2 THR A 108       8.698  19.464 -22.709  1.00  0.82           H  
ATOM   1763  N   PHE A 109       6.342  20.867 -20.743  1.00  0.80           N  
ATOM   1764  CA  PHE A 109       6.041  22.141 -20.108  1.00  0.80           C  
ATOM   1765  C   PHE A 109       7.300  22.944 -19.793  1.00  0.80           C  
ATOM   1766  O   PHE A 109       8.182  22.493 -19.061  1.00  0.80           O  
ATOM   1767  CB  PHE A 109       5.275  21.847 -18.830  1.00  0.80           C  
ATOM   1768  CG  PHE A 109       4.761  23.016 -18.089  1.00  0.80           C  
ATOM   1769  CD1 PHE A 109       3.574  23.645 -18.474  1.00  0.80           C  
ATOM   1770  CD2 PHE A 109       5.442  23.490 -16.998  1.00  0.80           C  
ATOM   1771  CE1 PHE A 109       3.096  24.724 -17.767  1.00  0.80           C  
ATOM   1772  CE2 PHE A 109       4.972  24.559 -16.299  1.00  0.80           C  
ATOM   1773  CZ  PHE A 109       3.803  25.182 -16.676  1.00  0.80           C  
ATOM   1774  H   PHE A 109       7.077  20.266 -20.377  1.00  0.80           H  
ATOM   1775  HA  PHE A 109       5.417  22.731 -20.779  1.00  0.80           H  
ATOM   1776 1HB  PHE A 109       4.437  21.198 -19.066  1.00  0.80           H  
ATOM   1777 2HB  PHE A 109       5.937  21.300 -18.167  1.00  0.80           H  
ATOM   1778  HD1 PHE A 109       3.024  23.269 -19.339  1.00  0.80           H  
ATOM   1779  HD2 PHE A 109       6.370  23.006 -16.694  1.00  0.80           H  
ATOM   1780  HE1 PHE A 109       2.166  25.209 -18.066  1.00  0.80           H  
ATOM   1781  HE2 PHE A 109       5.527  24.918 -15.448  1.00  0.80           H  
ATOM   1782  HZ  PHE A 109       3.442  26.035 -16.108  1.00  0.80           H  
ATOM   1783  N   LYS A 110       7.389  24.141 -20.369  1.00  0.78           N  
ATOM   1784  CA  LYS A 110       8.577  24.982 -20.218  1.00  0.78           C  
ATOM   1785  C   LYS A 110       8.889  25.257 -18.764  1.00  0.78           C  
ATOM   1786  O   LYS A 110       8.006  25.670 -18.014  1.00  0.78           O  
ATOM   1787  CB  LYS A 110       8.405  26.298 -20.971  1.00  0.78           C  
ATOM   1788  CG  LYS A 110       9.637  27.193 -20.935  1.00  0.78           C  
ATOM   1789  CD  LYS A 110       9.460  28.448 -21.787  1.00  0.78           C  
ATOM   1790  CE  LYS A 110      10.701  29.329 -21.727  1.00  0.78           C  
ATOM   1791  NZ  LYS A 110      10.556  30.559 -22.560  1.00  0.78           N  
ATOM   1792  H   LYS A 110       6.623  24.466 -20.941  1.00  0.78           H  
ATOM   1793  HA  LYS A 110       9.428  24.460 -20.643  1.00  0.78           H  
ATOM   1794 1HB  LYS A 110       8.168  26.094 -22.014  1.00  0.78           H  
ATOM   1795 2HB  LYS A 110       7.574  26.854 -20.543  1.00  0.78           H  
ATOM   1796 1HG  LYS A 110       9.830  27.499 -19.904  1.00  0.78           H  
ATOM   1797 2HG  LYS A 110      10.504  26.630 -21.289  1.00  0.78           H  
ATOM   1798 1HD  LYS A 110       9.275  28.162 -22.823  1.00  0.78           H  
ATOM   1799 2HD  LYS A 110       8.606  29.015 -21.424  1.00  0.78           H  
ATOM   1800 1HE  LYS A 110      10.880  29.619 -20.692  1.00  0.78           H  
ATOM   1801 2HE  LYS A 110      11.559  28.758 -22.085  1.00  0.78           H  
ATOM   1802 1HZ  LYS A 110      11.398  31.113 -22.493  1.00  0.78           H  
ATOM   1803 2HZ  LYS A 110      10.401  30.297 -23.524  1.00  0.78           H  
ATOM   1804 3HZ  LYS A 110       9.771  31.101 -22.230  1.00  0.78           H  
ATOM   1805  N   ASN A 111      10.147  25.068 -18.379  1.00  0.78           N  
ATOM   1806  CA  ASN A 111      10.534  25.309 -17.001  1.00  0.78           C  
ATOM   1807  C   ASN A 111      10.242  26.754 -16.649  1.00  0.78           C  
ATOM   1808  O   ASN A 111      10.623  27.672 -17.375  1.00  0.78           O  
ATOM   1809  CB  ASN A 111      12.016  25.042 -16.749  1.00  0.78           C  
ATOM   1810  CG  ASN A 111      12.439  23.615 -16.836  1.00  0.78           C  
ATOM   1811  OD1 ASN A 111      11.660  22.682 -16.685  1.00  0.78           O  
ATOM   1812  ND2 ASN A 111      13.703  23.425 -17.088  1.00  0.78           N  
ATOM   1813  H   ASN A 111      10.827  24.754 -19.068  1.00  0.78           H  
ATOM   1814  HA  ASN A 111       9.933  24.675 -16.347  1.00  0.78           H  
ATOM   1815 1HB  ASN A 111      12.602  25.608 -17.475  1.00  0.78           H  
ATOM   1816 2HB  ASN A 111      12.285  25.419 -15.759  1.00  0.78           H  
ATOM   1817 1HD2 ASN A 111      14.061  22.487 -17.191  1.00  0.78           H  
ATOM   1818 2HD2 ASN A 111      14.318  24.213 -17.200  1.00  0.78           H  
ATOM   1819  N   LYS A 112       9.612  26.957 -15.505  1.00  0.77           N  
ATOM   1820  CA  LYS A 112       9.326  28.299 -15.023  1.00  0.77           C  
ATOM   1821  C   LYS A 112      10.391  28.707 -14.011  1.00  0.77           C  
ATOM   1822  O   LYS A 112      10.571  29.886 -13.708  1.00  0.77           O  
ATOM   1823  CB  LYS A 112       7.938  28.344 -14.426  1.00  0.77           C  
ATOM   1824  CG  LYS A 112       6.817  27.981 -15.406  1.00  0.77           C  
ATOM   1825  CD  LYS A 112       6.708  28.959 -16.549  1.00  0.77           C  
ATOM   1826  CE  LYS A 112       5.517  28.618 -17.432  1.00  0.77           C  
ATOM   1827  NZ  LYS A 112       5.341  29.605 -18.535  1.00  0.77           N  
ATOM   1828  H   LYS A 112       9.295  26.161 -14.971  1.00  0.77           H  
ATOM   1829  HA  LYS A 112       9.368  28.994 -15.861  1.00  0.77           H  
ATOM   1830 1HB  LYS A 112       7.899  27.623 -13.625  1.00  0.77           H  
ATOM   1831 2HB  LYS A 112       7.739  29.329 -14.006  1.00  0.77           H  
ATOM   1832 1HG  LYS A 112       7.003  26.984 -15.814  1.00  0.77           H  
ATOM   1833 2HG  LYS A 112       5.868  27.963 -14.888  1.00  0.77           H  
ATOM   1834 1HD  LYS A 112       6.599  29.972 -16.165  1.00  0.77           H  
ATOM   1835 2HD  LYS A 112       7.619  28.907 -17.153  1.00  0.77           H  
ATOM   1836 1HE  LYS A 112       5.675  27.625 -17.864  1.00  0.77           H  
ATOM   1837 2HE  LYS A 112       4.613  28.598 -16.824  1.00  0.77           H  
ATOM   1838 1HZ  LYS A 112       4.549  29.339 -19.100  1.00  0.77           H  
ATOM   1839 2HZ  LYS A 112       5.186  30.525 -18.146  1.00  0.77           H  
ATOM   1840 3HZ  LYS A 112       6.173  29.616 -19.104  1.00  0.77           H  
ATOM   1841  N   ILE A 113      11.082  27.701 -13.483  1.00  0.77           N  
ATOM   1842  CA  ILE A 113      12.156  27.892 -12.522  1.00  0.77           C  
ATOM   1843  C   ILE A 113      13.475  27.432 -13.121  1.00  0.77           C  
ATOM   1844  O   ILE A 113      13.622  26.267 -13.488  1.00  0.77           O  
ATOM   1845  CB  ILE A 113      11.896  27.131 -11.201  1.00  0.77           C  
ATOM   1846  CG1 ILE A 113      10.623  27.647 -10.525  1.00  0.77           C  
ATOM   1847  CG2 ILE A 113      13.104  27.203 -10.265  1.00  0.77           C  
ATOM   1848  CD1 ILE A 113      10.275  26.855  -9.311  1.00  0.77           C  
ATOM   1849  H   ILE A 113      10.864  26.767 -13.787  1.00  0.77           H  
ATOM   1850  HA  ILE A 113      12.238  28.953 -12.293  1.00  0.77           H  
ATOM   1851  HB  ILE A 113      11.717  26.081 -11.437  1.00  0.77           H  
ATOM   1852 1HG1 ILE A 113      10.755  28.692 -10.246  1.00  0.77           H  
ATOM   1853 2HG1 ILE A 113       9.790  27.577 -11.226  1.00  0.77           H  
ATOM   1854 1HG2 ILE A 113      12.902  26.630  -9.358  1.00  0.77           H  
ATOM   1855 2HG2 ILE A 113      13.963  26.779 -10.767  1.00  0.77           H  
ATOM   1856 3HG2 ILE A 113      13.305  28.239 -10.002  1.00  0.77           H  
ATOM   1857 1HD1 ILE A 113       9.363  27.231  -8.858  1.00  0.77           H  
ATOM   1858 2HD1 ILE A 113      10.147  25.849  -9.593  1.00  0.77           H  
ATOM   1859 3HD1 ILE A 113      11.083  26.919  -8.603  1.00  0.77           H  
ATOM   1860  N   THR A 114      14.422  28.364 -13.214  1.00  0.76           N  
ATOM   1861  CA  THR A 114      15.755  28.108 -13.758  1.00  0.76           C  
ATOM   1862  C   THR A 114      16.575  27.208 -12.850  1.00  0.76           C  
ATOM   1863  O   THR A 114      17.261  26.276 -13.282  1.00  0.76           O  
ATOM   1864  CB  THR A 114      16.521  29.429 -13.945  1.00  0.76           C  
ATOM   1865  OG1 THR A 114      15.823  30.266 -14.878  1.00  0.76           O  
ATOM   1866  CG2 THR A 114      17.925  29.158 -14.442  1.00  0.76           C  
ATOM   1867  H   THR A 114      14.197  29.298 -12.903  1.00  0.76           H  
ATOM   1868  HA  THR A 114      15.648  27.614 -14.724  1.00  0.76           H  
ATOM   1869  HB  THR A 114      16.585  29.946 -12.988  1.00  0.76           H  
ATOM   1870  HG1 THR A 114      16.324  31.076 -15.017  1.00  0.76           H  
ATOM   1871 1HG2 THR A 114      18.457  30.101 -14.560  1.00  0.76           H  
ATOM   1872 2HG2 THR A 114      18.451  28.533 -13.716  1.00  0.76           H  
ATOM   1873 3HG2 THR A 114      17.881  28.643 -15.400  1.00  0.76           H  
ATOM   1874  N   ASN A 115      16.497  27.490 -11.564  1.00  0.74           N  
ATOM   1875  CA  ASN A 115      17.296  26.805 -10.571  1.00  0.74           C  
ATOM   1876  C   ASN A 115      16.672  25.471 -10.181  1.00  0.74           C  
ATOM   1877  O   ASN A 115      16.178  25.280  -9.071  1.00  0.74           O  
ATOM   1878  CB  ASN A 115      17.497  27.714  -9.386  1.00  0.74           C  
ATOM   1879  CG  ASN A 115      18.284  28.933  -9.759  1.00  0.74           C  
ATOM   1880  OD1 ASN A 115      19.256  28.856 -10.520  1.00  0.74           O  
ATOM   1881  ND2 ASN A 115      17.879  30.065  -9.245  1.00  0.74           N  
ATOM   1882  H   ASN A 115      15.883  28.234 -11.273  1.00  0.74           H  
ATOM   1883  HA  ASN A 115      18.273  26.588 -11.005  1.00  0.74           H  
ATOM   1884 1HB  ASN A 115      16.531  28.011  -8.975  1.00  0.74           H  
ATOM   1885 2HB  ASN A 115      18.036  27.180  -8.615  1.00  0.74           H  
ATOM   1886 1HD2 ASN A 115      18.363  30.914  -9.460  1.00  0.74           H  
ATOM   1887 2HD2 ASN A 115      17.087  30.083  -8.634  1.00  0.74           H  
ATOM   1888  N   LEU A 116      16.748  24.533 -11.113  1.00  0.71           N  
ATOM   1889  CA  LEU A 116      16.148  23.206 -10.989  1.00  0.71           C  
ATOM   1890  C   LEU A 116      16.705  22.445  -9.793  1.00  0.71           C  
ATOM   1891  O   LEU A 116      15.988  21.709  -9.118  1.00  0.71           O  
ATOM   1892  CB  LEU A 116      16.445  22.404 -12.260  1.00  0.71           C  
ATOM   1893  CG  LEU A 116      15.749  22.870 -13.534  1.00  0.71           C  
ATOM   1894  CD1 LEU A 116      16.354  22.116 -14.719  1.00  0.71           C  
ATOM   1895  CD2 LEU A 116      14.249  22.604 -13.400  1.00  0.71           C  
ATOM   1896  H   LEU A 116      17.185  24.812 -11.992  1.00  0.71           H  
ATOM   1897  HA  LEU A 116      15.074  23.323 -10.869  1.00  0.71           H  
ATOM   1898 1HB  LEU A 116      17.518  22.427 -12.439  1.00  0.71           H  
ATOM   1899 2HB  LEU A 116      16.158  21.364 -12.084  1.00  0.71           H  
ATOM   1900  HG  LEU A 116      15.912  23.944 -13.687  1.00  0.71           H  
ATOM   1901 1HD1 LEU A 116      15.876  22.427 -15.646  1.00  0.71           H  
ATOM   1902 2HD1 LEU A 116      17.414  22.343 -14.769  1.00  0.71           H  
ATOM   1903 3HD1 LEU A 116      16.225  21.064 -14.584  1.00  0.71           H  
ATOM   1904 1HD2 LEU A 116      13.741  22.926 -14.301  1.00  0.71           H  
ATOM   1905 2HD2 LEU A 116      14.075  21.539 -13.248  1.00  0.71           H  
ATOM   1906 3HD2 LEU A 116      13.861  23.164 -12.550  1.00  0.71           H  
ATOM   1907  N   GLU A 117      17.976  22.671  -9.485  1.00  0.68           N  
ATOM   1908  CA  GLU A 117      18.629  22.001  -8.367  1.00  0.68           C  
ATOM   1909  C   GLU A 117      18.061  22.410  -7.000  1.00  0.68           C  
ATOM   1910  O   GLU A 117      18.413  21.820  -5.980  1.00  0.68           O  
ATOM   1911  CB  GLU A 117      20.144  22.193  -8.424  1.00  0.68           C  
ATOM   1912  CG  GLU A 117      20.668  23.589  -8.178  1.00  0.68           C  
ATOM   1913  CD  GLU A 117      22.175  23.615  -8.331  1.00  0.68           C  
ATOM   1914  OE1 GLU A 117      22.744  22.551  -8.552  1.00  0.68           O  
ATOM   1915  OE2 GLU A 117      22.754  24.668  -8.225  1.00  0.68           O  
ATOM   1916  H   GLU A 117      18.504  23.310 -10.060  1.00  0.68           H  
ATOM   1917  HA  GLU A 117      18.449  20.931  -8.474  1.00  0.68           H  
ATOM   1918 1HB  GLU A 117      20.608  21.536  -7.688  1.00  0.68           H  
ATOM   1919 2HB  GLU A 117      20.498  21.878  -9.405  1.00  0.68           H  
ATOM   1920 1HG  GLU A 117      20.215  24.278  -8.893  1.00  0.68           H  
ATOM   1921 2HG  GLU A 117      20.390  23.910  -7.173  1.00  0.68           H  
ATOM   1922  N   LYS A 118      17.211  23.444  -6.958  1.00  0.65           N  
ATOM   1923  CA  LYS A 118      16.600  23.833  -5.701  1.00  0.65           C  
ATOM   1924  C   LYS A 118      15.292  23.070  -5.485  1.00  0.65           C  
ATOM   1925  O   LYS A 118      14.670  23.172  -4.424  1.00  0.65           O  
ATOM   1926  CB  LYS A 118      16.377  25.332  -5.655  1.00  0.65           C  
ATOM   1927  CG  LYS A 118      17.667  26.131  -5.791  1.00  0.65           C  
ATOM   1928  CD  LYS A 118      18.621  25.861  -4.632  1.00  0.65           C  
ATOM   1929  CE  LYS A 118      19.881  26.717  -4.739  1.00  0.65           C  
ATOM   1930  NZ  LYS A 118      20.844  26.429  -3.636  1.00  0.65           N  
ATOM   1931  H   LYS A 118      16.947  23.946  -7.805  1.00  0.65           H  
ATOM   1932  HA  LYS A 118      17.274  23.565  -4.889  1.00  0.65           H  
ATOM   1933 1HB  LYS A 118      15.718  25.621  -6.474  1.00  0.65           H  
ATOM   1934 2HB  LYS A 118      15.896  25.606  -4.720  1.00  0.65           H  
ATOM   1935 1HG  LYS A 118      18.160  25.836  -6.717  1.00  0.65           H  
ATOM   1936 2HG  LYS A 118      17.440  27.196  -5.839  1.00  0.65           H  
ATOM   1937 1HD  LYS A 118      18.122  26.075  -3.686  1.00  0.65           H  
ATOM   1938 2HD  LYS A 118      18.908  24.807  -4.643  1.00  0.65           H  
ATOM   1939 1HE  LYS A 118      20.368  26.513  -5.694  1.00  0.65           H  
ATOM   1940 2HE  LYS A 118      19.604  27.770  -4.700  1.00  0.65           H  
ATOM   1941 1HZ  LYS A 118      21.664  27.009  -3.744  1.00  0.65           H  
ATOM   1942 2HZ  LYS A 118      20.408  26.622  -2.745  1.00  0.65           H  
ATOM   1943 3HZ  LYS A 118      21.112  25.454  -3.677  1.00  0.65           H  
ATOM   1944  N   ILE A 119      14.881  22.282  -6.480  1.00  0.63           N  
ATOM   1945  CA  ILE A 119      13.681  21.478  -6.341  1.00  0.63           C  
ATOM   1946  C   ILE A 119      14.149  20.254  -5.595  1.00  0.63           C  
ATOM   1947  O   ILE A 119      15.016  19.534  -6.089  1.00  0.63           O  
ATOM   1948  CB  ILE A 119      13.124  21.075  -7.705  1.00  0.63           C  
ATOM   1949  CG1 ILE A 119      12.783  22.334  -8.508  1.00  0.63           C  
ATOM   1950  CG2 ILE A 119      11.892  20.236  -7.517  1.00  0.63           C  
ATOM   1951  CD1 ILE A 119      12.499  22.057  -9.960  1.00  0.63           C  
ATOM   1952  H   ILE A 119      15.411  22.219  -7.348  1.00  0.63           H  
ATOM   1953  HA  ILE A 119      12.931  22.005  -5.756  1.00  0.63           H  
ATOM   1954  HB  ILE A 119      13.876  20.518  -8.257  1.00  0.63           H  
ATOM   1955 1HG1 ILE A 119      11.917  22.812  -8.058  1.00  0.63           H  
ATOM   1956 2HG1 ILE A 119      13.627  23.027  -8.452  1.00  0.63           H  
ATOM   1957 1HG2 ILE A 119      11.504  19.973  -8.468  1.00  0.63           H  
ATOM   1958 2HG2 ILE A 119      12.132  19.336  -6.952  1.00  0.63           H  
ATOM   1959 3HG2 ILE A 119      11.162  20.813  -6.987  1.00  0.63           H  
ATOM   1960 1HD1 ILE A 119      12.281  22.993 -10.472  1.00  0.63           H  
ATOM   1961 2HD1 ILE A 119      13.381  21.595 -10.410  1.00  0.63           H  
ATOM   1962 3HD1 ILE A 119      11.652  21.381 -10.045  1.00  0.63           H  
ATOM   1963  N   ASN A 120      13.621  20.031  -4.397  1.00  0.61           N  
ATOM   1964  CA  ASN A 120      14.112  18.940  -3.556  1.00  0.61           C  
ATOM   1965  C   ASN A 120      13.077  17.906  -3.168  1.00  0.61           C  
ATOM   1966  O   ASN A 120      13.413  16.918  -2.510  1.00  0.61           O  
ATOM   1967  CB  ASN A 120      14.780  19.476  -2.312  1.00  0.61           C  
ATOM   1968  CG  ASN A 120      16.059  20.220  -2.606  1.00  0.61           C  
ATOM   1969  OD1 ASN A 120      17.081  19.593  -2.903  1.00  0.61           O  
ATOM   1970  ND2 ASN A 120      16.029  21.520  -2.501  1.00  0.61           N  
ATOM   1971  H   ASN A 120      12.863  20.634  -4.083  1.00  0.61           H  
ATOM   1972  HA  ASN A 120      14.875  18.408  -4.118  1.00  0.61           H  
ATOM   1973 1HB  ASN A 120      14.091  20.149  -1.798  1.00  0.61           H  
ATOM   1974 2HB  ASN A 120      14.999  18.651  -1.636  1.00  0.61           H  
ATOM   1975 1HD2 ASN A 120      16.857  22.054  -2.670  1.00  0.61           H  
ATOM   1976 2HD2 ASN A 120      15.177  21.980  -2.239  1.00  0.61           H  
ATOM   1977  N   LEU A 121      11.820  18.133  -3.522  1.00  0.60           N  
ATOM   1978  CA  LEU A 121      10.783  17.179  -3.143  1.00  0.60           C  
ATOM   1979  C   LEU A 121       9.922  16.691  -4.306  1.00  0.60           C  
ATOM   1980  O   LEU A 121       9.578  17.450  -5.217  1.00  0.60           O  
ATOM   1981  CB  LEU A 121       9.862  17.815  -2.115  1.00  0.60           C  
ATOM   1982  CG  LEU A 121      10.454  18.247  -0.765  1.00  0.60           C  
ATOM   1983  CD1 LEU A 121       9.415  19.084  -0.012  1.00  0.60           C  
ATOM   1984  CD2 LEU A 121      10.833  17.016   0.032  1.00  0.60           C  
ATOM   1985  H   LEU A 121      11.574  18.982  -4.033  1.00  0.60           H  
ATOM   1986  HA  LEU A 121      11.258  16.305  -2.702  1.00  0.60           H  
ATOM   1987 1HB  LEU A 121       9.449  18.692  -2.556  1.00  0.60           H  
ATOM   1988 2HB  LEU A 121       9.072  17.125  -1.942  1.00  0.60           H  
ATOM   1989  HG  LEU A 121      11.335  18.865  -0.925  1.00  0.60           H  
ATOM   1990 1HD1 LEU A 121       9.830  19.399   0.946  1.00  0.60           H  
ATOM   1991 2HD1 LEU A 121       9.159  19.966  -0.605  1.00  0.60           H  
ATOM   1992 3HD1 LEU A 121       8.522  18.508   0.164  1.00  0.60           H  
ATOM   1993 1HD2 LEU A 121      11.252  17.314   0.992  1.00  0.60           H  
ATOM   1994 2HD2 LEU A 121       9.959  16.395   0.196  1.00  0.60           H  
ATOM   1995 3HD2 LEU A 121      11.558  16.469  -0.517  1.00  0.60           H  
ATOM   1996  N   LEU A 122       9.516  15.429  -4.228  1.00  0.59           N  
ATOM   1997  CA  LEU A 122       8.570  14.830  -5.159  1.00  0.59           C  
ATOM   1998  C   LEU A 122       7.304  14.525  -4.364  1.00  0.59           C  
ATOM   1999  O   LEU A 122       7.370  13.829  -3.344  1.00  0.59           O  
ATOM   2000  CB  LEU A 122       9.110  13.499  -5.657  1.00  0.59           C  
ATOM   2001  CG  LEU A 122      10.514  13.493  -6.197  1.00  0.59           C  
ATOM   2002  CD1 LEU A 122      10.928  12.073  -6.473  1.00  0.59           C  
ATOM   2003  CD2 LEU A 122      10.588  14.318  -7.427  1.00  0.59           C  
ATOM   2004  H   LEU A 122       9.884  14.844  -3.486  1.00  0.59           H  
ATOM   2005  HA  LEU A 122       8.346  15.515  -5.977  1.00  0.59           H  
ATOM   2006 1HB  LEU A 122       9.082  12.798  -4.832  1.00  0.59           H  
ATOM   2007 2HB  LEU A 122       8.471  13.129  -6.434  1.00  0.59           H  
ATOM   2008  HG  LEU A 122      11.176  13.892  -5.444  1.00  0.59           H  
ATOM   2009 1HD1 LEU A 122      11.952  12.056  -6.847  1.00  0.59           H  
ATOM   2010 2HD1 LEU A 122      10.869  11.496  -5.548  1.00  0.59           H  
ATOM   2011 3HD1 LEU A 122      10.266  11.642  -7.205  1.00  0.59           H  
ATOM   2012 1HD2 LEU A 122      11.604  14.318  -7.814  1.00  0.59           H  
ATOM   2013 2HD2 LEU A 122       9.936  13.916  -8.163  1.00  0.59           H  
ATOM   2014 3HD2 LEU A 122      10.285  15.332  -7.182  1.00  0.59           H  
ATOM   2015  N   ARG A 123       6.153  15.004  -4.806  1.00  0.59           N  
ATOM   2016  CA  ARG A 123       4.939  14.732  -4.043  1.00  0.59           C  
ATOM   2017  C   ARG A 123       3.797  14.192  -4.885  1.00  0.59           C  
ATOM   2018  O   ARG A 123       3.414  14.784  -5.898  1.00  0.59           O  
ATOM   2019  CB  ARG A 123       4.457  15.987  -3.319  1.00  0.59           C  
ATOM   2020  CG  ARG A 123       3.206  15.795  -2.476  1.00  0.59           C  
ATOM   2021  CD  ARG A 123       2.807  17.051  -1.788  1.00  0.59           C  
ATOM   2022  NE  ARG A 123       1.617  16.861  -0.957  1.00  0.59           N  
ATOM   2023  CZ  ARG A 123       0.344  16.917  -1.418  1.00  0.59           C  
ATOM   2024  NH1 ARG A 123       0.123  17.150  -2.692  1.00  0.59           N  
ATOM   2025  NH2 ARG A 123      -0.672  16.738  -0.592  1.00  0.59           N  
ATOM   2026  H   ARG A 123       6.125  15.586  -5.640  1.00  0.59           H  
ATOM   2027  HA  ARG A 123       5.173  13.990  -3.290  1.00  0.59           H  
ATOM   2028 1HB  ARG A 123       5.242  16.353  -2.673  1.00  0.59           H  
ATOM   2029 2HB  ARG A 123       4.257  16.760  -4.033  1.00  0.59           H  
ATOM   2030 1HG  ARG A 123       2.380  15.480  -3.116  1.00  0.59           H  
ATOM   2031 2HG  ARG A 123       3.395  15.023  -1.724  1.00  0.59           H  
ATOM   2032 1HD  ARG A 123       3.623  17.390  -1.148  1.00  0.59           H  
ATOM   2033 2HD  ARG A 123       2.588  17.819  -2.532  1.00  0.59           H  
ATOM   2034  HE  ARG A 123       1.754  16.680   0.029  1.00  0.59           H  
ATOM   2035 1HH1 ARG A 123       0.898  17.284  -3.320  1.00  0.59           H  
ATOM   2036 2HH1 ARG A 123      -0.833  17.183  -3.068  1.00  0.59           H  
ATOM   2037 1HH2 ARG A 123      -0.504  16.561   0.388  1.00  0.59           H  
ATOM   2038 2HH2 ARG A 123      -1.618  16.785  -0.943  1.00  0.59           H  
ATOM   2039  N   VAL A 124       3.236  13.066  -4.447  1.00  0.59           N  
ATOM   2040  CA  VAL A 124       2.083  12.470  -5.122  1.00  0.59           C  
ATOM   2041  C   VAL A 124       0.879  12.535  -4.216  1.00  0.59           C  
ATOM   2042  O   VAL A 124       0.965  12.202  -3.036  1.00  0.59           O  
ATOM   2043  CB  VAL A 124       2.304  10.995  -5.544  1.00  0.59           C  
ATOM   2044  CG1 VAL A 124       0.989  10.447  -6.141  1.00  0.59           C  
ATOM   2045  CG2 VAL A 124       3.391  10.889  -6.583  1.00  0.59           C  
ATOM   2046  H   VAL A 124       3.613  12.633  -3.602  1.00  0.59           H  
ATOM   2047  HA  VAL A 124       1.870  13.044  -6.018  1.00  0.59           H  
ATOM   2048  HB  VAL A 124       2.567  10.403  -4.678  1.00  0.59           H  
ATOM   2049 1HG1 VAL A 124       1.090   9.430  -6.459  1.00  0.59           H  
ATOM   2050 2HG1 VAL A 124       0.198  10.494  -5.407  1.00  0.59           H  
ATOM   2051 3HG1 VAL A 124       0.722  11.060  -6.984  1.00  0.59           H  
ATOM   2052 1HG2 VAL A 124       3.526   9.851  -6.871  1.00  0.59           H  
ATOM   2053 2HG2 VAL A 124       3.088  11.459  -7.449  1.00  0.59           H  
ATOM   2054 3HG2 VAL A 124       4.327  11.275  -6.182  1.00  0.59           H  
ATOM   2055  N   GLY A 125      -0.236  12.995  -4.755  1.00  0.60           N  
ATOM   2056  CA  GLY A 125      -1.482  13.070  -4.009  1.00  0.60           C  
ATOM   2057  C   GLY A 125      -2.601  12.488  -4.854  1.00  0.60           C  
ATOM   2058  O   GLY A 125      -2.348  11.920  -5.923  1.00  0.60           O  
ATOM   2059  H   GLY A 125      -0.219  13.268  -5.740  1.00  0.60           H  
ATOM   2060 1HA  GLY A 125      -1.400  12.529  -3.071  1.00  0.60           H  
ATOM   2061 2HA  GLY A 125      -1.702  14.111  -3.769  1.00  0.60           H  
ATOM   2062  N   GLY A 126      -3.839  12.674  -4.416  1.00  0.61           N  
ATOM   2063  CA  GLY A 126      -4.963  12.154  -5.168  1.00  0.61           C  
ATOM   2064  C   GLY A 126      -5.341  10.712  -4.833  1.00  0.61           C  
ATOM   2065  O   GLY A 126      -5.059  10.208  -3.745  1.00  0.61           O  
ATOM   2066  H   GLY A 126      -4.000  13.162  -3.547  1.00  0.61           H  
ATOM   2067 1HA  GLY A 126      -5.832  12.795  -5.017  1.00  0.61           H  
ATOM   2068 2HA  GLY A 126      -4.721  12.220  -6.220  1.00  0.61           H  
ATOM   2069  N   ASP A 127      -5.997  10.088  -5.801  1.00  0.62           N  
ATOM   2070  CA  ASP A 127      -6.653   8.787  -5.726  1.00  0.62           C  
ATOM   2071  C   ASP A 127      -5.836   7.625  -6.284  1.00  0.62           C  
ATOM   2072  O   ASP A 127      -6.405   6.697  -6.866  1.00  0.62           O  
ATOM   2073  CB  ASP A 127      -7.972   8.861  -6.496  1.00  0.62           C  
ATOM   2074  CG  ASP A 127      -8.924   9.866  -5.892  1.00  0.62           C  
ATOM   2075  OD1 ASP A 127      -9.018   9.918  -4.685  1.00  0.62           O  
ATOM   2076  OD2 ASP A 127      -9.565  10.595  -6.647  1.00  0.62           O  
ATOM   2077  H   ASP A 127      -6.115  10.621  -6.653  1.00  0.62           H  
ATOM   2078  HA  ASP A 127      -6.864   8.579  -4.677  1.00  0.62           H  
ATOM   2079 1HB  ASP A 127      -7.769   9.142  -7.531  1.00  0.62           H  
ATOM   2080 2HB  ASP A 127      -8.448   7.883  -6.506  1.00  0.62           H  
ATOM   2081  N   ILE A 128      -4.515   7.713  -6.177  1.00  0.63           N  
ATOM   2082  CA  ILE A 128      -3.634   6.663  -6.682  1.00  0.63           C  
ATOM   2083  C   ILE A 128      -3.044   5.783  -5.607  1.00  0.63           C  
ATOM   2084  O   ILE A 128      -2.555   6.265  -4.590  1.00  0.63           O  
ATOM   2085  CB  ILE A 128      -2.448   7.228  -7.470  1.00  0.63           C  
ATOM   2086  CG1 ILE A 128      -2.889   8.044  -8.556  1.00  0.63           C  
ATOM   2087  CG2 ILE A 128      -1.565   6.124  -8.017  1.00  0.63           C  
ATOM   2088  CD1 ILE A 128      -3.771   7.374  -9.463  1.00  0.63           C  
ATOM   2089  H   ILE A 128      -4.121   8.514  -5.699  1.00  0.63           H  
ATOM   2090  HA  ILE A 128      -4.211   6.022  -7.347  1.00  0.63           H  
ATOM   2091  HB  ILE A 128      -1.851   7.861  -6.812  1.00  0.63           H  
ATOM   2092 1HG1 ILE A 128      -3.360   8.948  -8.174  1.00  0.63           H  
ATOM   2093 2HG1 ILE A 128      -2.020   8.293  -9.120  1.00  0.63           H  
ATOM   2094 1HG2 ILE A 128      -0.745   6.570  -8.553  1.00  0.63           H  
ATOM   2095 2HG2 ILE A 128      -1.174   5.532  -7.215  1.00  0.63           H  
ATOM   2096 3HG2 ILE A 128      -2.138   5.485  -8.689  1.00  0.63           H  
ATOM   2097 1HD1 ILE A 128      -4.024   8.023 -10.289  1.00  0.63           H  
ATOM   2098 2HD1 ILE A 128      -3.306   6.498  -9.832  1.00  0.63           H  
ATOM   2099 3HD1 ILE A 128      -4.639   7.115  -8.914  1.00  0.63           H  
ATOM   2100  N   ARG A 129      -3.115   4.483  -5.837  1.00  0.64           N  
ATOM   2101  CA  ARG A 129      -2.485   3.503  -4.985  1.00  0.64           C  
ATOM   2102  C   ARG A 129      -1.109   3.213  -5.574  1.00  0.64           C  
ATOM   2103  O   ARG A 129      -1.012   2.652  -6.667  1.00  0.64           O  
ATOM   2104  CB  ARG A 129      -3.325   2.245  -4.944  1.00  0.64           C  
ATOM   2105  CG  ARG A 129      -4.700   2.446  -4.319  1.00  0.64           C  
ATOM   2106  CD  ARG A 129      -5.593   1.246  -4.430  1.00  0.64           C  
ATOM   2107  NE  ARG A 129      -6.072   0.976  -5.805  1.00  0.64           N  
ATOM   2108  CZ  ARG A 129      -6.757  -0.146  -6.145  1.00  0.64           C  
ATOM   2109  NH1 ARG A 129      -6.991  -1.056  -5.226  1.00  0.64           N  
ATOM   2110  NH2 ARG A 129      -7.205  -0.354  -7.371  1.00  0.64           N  
ATOM   2111  H   ARG A 129      -3.581   4.152  -6.681  1.00  0.64           H  
ATOM   2112  HA  ARG A 129      -2.370   3.908  -3.979  1.00  0.64           H  
ATOM   2113 1HB  ARG A 129      -3.477   1.877  -5.960  1.00  0.64           H  
ATOM   2114 2HB  ARG A 129      -2.804   1.470  -4.383  1.00  0.64           H  
ATOM   2115 1HG  ARG A 129      -4.583   2.688  -3.264  1.00  0.64           H  
ATOM   2116 2HG  ARG A 129      -5.187   3.278  -4.824  1.00  0.64           H  
ATOM   2117 1HD  ARG A 129      -5.046   0.368  -4.089  1.00  0.64           H  
ATOM   2118 2HD  ARG A 129      -6.464   1.393  -3.793  1.00  0.64           H  
ATOM   2119  HE  ARG A 129      -5.893   1.671  -6.527  1.00  0.64           H  
ATOM   2120 1HH1 ARG A 129      -6.661  -0.919  -4.281  1.00  0.64           H  
ATOM   2121 2HH1 ARG A 129      -7.502  -1.894  -5.467  1.00  0.64           H  
ATOM   2122 1HH2 ARG A 129      -7.064   0.330  -8.105  1.00  0.64           H  
ATOM   2123 2HH2 ARG A 129      -7.711  -1.209  -7.576  1.00  0.64           H  
ATOM   2124  N   LEU A 130      -0.040   3.648  -4.923  1.00  0.65           N  
ATOM   2125  CA  LEU A 130       1.277   3.454  -5.531  1.00  0.65           C  
ATOM   2126  C   LEU A 130       2.014   2.211  -5.093  1.00  0.65           C  
ATOM   2127  O   LEU A 130       1.941   1.794  -3.928  1.00  0.65           O  
ATOM   2128  CB  LEU A 130       2.179   4.662  -5.318  1.00  0.65           C  
ATOM   2129  CG  LEU A 130       1.789   5.911  -6.008  1.00  0.65           C  
ATOM   2130  CD1 LEU A 130       2.734   6.963  -5.605  1.00  0.65           C  
ATOM   2131  CD2 LEU A 130       1.844   5.684  -7.478  1.00  0.65           C  
ATOM   2132  H   LEU A 130      -0.132   4.108  -4.023  1.00  0.65           H  
ATOM   2133  HA  LEU A 130       1.136   3.369  -6.602  1.00  0.65           H  
ATOM   2134 1HB  LEU A 130       2.180   4.891  -4.262  1.00  0.65           H  
ATOM   2135 2HB  LEU A 130       3.197   4.402  -5.624  1.00  0.65           H  
ATOM   2136  HG  LEU A 130       0.791   6.205  -5.734  1.00  0.65           H  
ATOM   2137 1HD1 LEU A 130       2.501   7.867  -6.098  1.00  0.65           H  
ATOM   2138 2HD1 LEU A 130       2.663   7.099  -4.540  1.00  0.65           H  
ATOM   2139 3HD1 LEU A 130       3.736   6.658  -5.876  1.00  0.65           H  
ATOM   2140 1HD2 LEU A 130       1.575   6.601  -7.996  1.00  0.65           H  
ATOM   2141 2HD2 LEU A 130       2.851   5.375  -7.759  1.00  0.65           H  
ATOM   2142 3HD2 LEU A 130       1.156   4.912  -7.735  1.00  0.65           H  
ATOM   2143  N   ASP A 131       2.726   1.627  -6.050  1.00  0.66           N  
ATOM   2144  CA  ASP A 131       3.593   0.498  -5.788  1.00  0.66           C  
ATOM   2145  C   ASP A 131       5.054   0.921  -5.690  1.00  0.66           C  
ATOM   2146  O   ASP A 131       5.811   0.375  -4.887  1.00  0.66           O  
ATOM   2147  CB  ASP A 131       3.397  -0.589  -6.836  1.00  0.66           C  
ATOM   2148  CG  ASP A 131       2.009  -1.185  -6.742  1.00  0.66           C  
ATOM   2149  OD1 ASP A 131       1.647  -1.593  -5.654  1.00  0.66           O  
ATOM   2150  OD2 ASP A 131       1.336  -1.266  -7.737  1.00  0.66           O  
ATOM   2151  H   ASP A 131       2.702   2.016  -6.992  1.00  0.66           H  
ATOM   2152  HA  ASP A 131       3.302   0.069  -4.840  1.00  0.66           H  
ATOM   2153 1HB  ASP A 131       3.537  -0.159  -7.826  1.00  0.66           H  
ATOM   2154 2HB  ASP A 131       4.141  -1.373  -6.700  1.00  0.66           H  
ATOM   2155  N   SER A 132       5.453   1.900  -6.504  1.00  0.68           N  
ATOM   2156  CA  SER A 132       6.853   2.315  -6.488  1.00  0.68           C  
ATOM   2157  C   SER A 132       7.135   3.698  -7.062  1.00  0.68           C  
ATOM   2158  O   SER A 132       6.549   4.110  -8.068  1.00  0.68           O  
ATOM   2159  CB  SER A 132       7.688   1.311  -7.258  1.00  0.68           C  
ATOM   2160  OG  SER A 132       9.032   1.700  -7.284  1.00  0.68           O  
ATOM   2161  H   SER A 132       4.788   2.317  -7.155  1.00  0.68           H  
ATOM   2162  HA  SER A 132       7.186   2.312  -5.450  1.00  0.68           H  
ATOM   2163 1HB  SER A 132       7.603   0.326  -6.801  1.00  0.68           H  
ATOM   2164 2HB  SER A 132       7.310   1.234  -8.276  1.00  0.68           H  
ATOM   2165  HG  SER A 132       9.036   2.612  -7.599  1.00  0.68           H  
ATOM   2166  N   VAL A 133       8.079   4.398  -6.425  1.00  0.72           N  
ATOM   2167  CA  VAL A 133       8.598   5.670  -6.922  1.00  0.72           C  
ATOM   2168  C   VAL A 133      10.133   5.612  -6.932  1.00  0.72           C  
ATOM   2169  O   VAL A 133      10.751   5.245  -5.929  1.00  0.72           O  
ATOM   2170  CB  VAL A 133       8.091   6.876  -6.113  1.00  0.72           C  
ATOM   2171  CG1 VAL A 133       8.713   8.182  -6.683  1.00  0.72           C  
ATOM   2172  CG2 VAL A 133       6.565   6.952  -6.193  1.00  0.72           C  
ATOM   2173  H   VAL A 133       8.484   4.006  -5.586  1.00  0.72           H  
ATOM   2174  HA  VAL A 133       8.248   5.802  -7.934  1.00  0.72           H  
ATOM   2175  HB  VAL A 133       8.400   6.774  -5.083  1.00  0.72           H  
ATOM   2176 1HG1 VAL A 133       8.362   9.040  -6.117  1.00  0.72           H  
ATOM   2177 2HG1 VAL A 133       9.799   8.132  -6.615  1.00  0.72           H  
ATOM   2178 3HG1 VAL A 133       8.420   8.295  -7.729  1.00  0.72           H  
ATOM   2179 1HG2 VAL A 133       6.216   7.811  -5.629  1.00  0.72           H  
ATOM   2180 2HG2 VAL A 133       6.268   7.051  -7.222  1.00  0.72           H  
ATOM   2181 3HG2 VAL A 133       6.125   6.053  -5.784  1.00  0.72           H  
ATOM   2182  N   TRP A 134      10.733   5.961  -8.068  1.00  0.79           N  
ATOM   2183  CA  TRP A 134      12.188   5.885  -8.266  1.00  0.79           C  
ATOM   2184  C   TRP A 134      12.789   6.976  -9.147  1.00  0.79           C  
ATOM   2185  O   TRP A 134      12.223   7.348 -10.172  1.00  0.79           O  
ATOM   2186  CB  TRP A 134      12.498   4.492  -8.828  1.00  0.79           C  
ATOM   2187  CG  TRP A 134      13.881   4.246  -9.324  1.00  0.79           C  
ATOM   2188  CD1 TRP A 134      15.039   4.186  -8.615  1.00  0.79           C  
ATOM   2189  CD2 TRP A 134      14.229   3.929 -10.695  1.00  0.79           C  
ATOM   2190  NE1 TRP A 134      16.090   3.890  -9.454  1.00  0.79           N  
ATOM   2191  CE2 TRP A 134      15.605   3.724 -10.730  1.00  0.79           C  
ATOM   2192  CE3 TRP A 134      13.483   3.794 -11.877  1.00  0.79           C  
ATOM   2193  CZ2 TRP A 134      16.267   3.402 -11.906  1.00  0.79           C  
ATOM   2194  CZ3 TRP A 134      14.144   3.465 -13.053  1.00  0.79           C  
ATOM   2195  CH2 TRP A 134      15.501   3.278 -13.067  1.00  0.79           C  
ATOM   2196  H   TRP A 134      10.133   6.245  -8.841  1.00  0.79           H  
ATOM   2197  HA  TRP A 134      12.657   5.963  -7.285  1.00  0.79           H  
ATOM   2198 1HB  TRP A 134      12.287   3.749  -8.058  1.00  0.79           H  
ATOM   2199 2HB  TRP A 134      11.813   4.293  -9.655  1.00  0.79           H  
ATOM   2200  HD1 TRP A 134      15.123   4.355  -7.544  1.00  0.79           H  
ATOM   2201  HE1 TRP A 134      17.055   3.800  -9.174  1.00  0.79           H  
ATOM   2202  HE3 TRP A 134      12.408   3.945 -11.869  1.00  0.79           H  
ATOM   2203  HZ2 TRP A 134      17.345   3.243 -11.937  1.00  0.79           H  
ATOM   2204  HZ3 TRP A 134      13.557   3.367 -13.966  1.00  0.79           H  
ATOM   2205  HH2 TRP A 134      15.992   3.027 -14.007  1.00  0.79           H  
ATOM   2206  N   SER A 135      13.947   7.515  -8.743  1.00  0.93           N  
ATOM   2207  CA  SER A 135      14.608   8.505  -9.592  1.00  0.93           C  
ATOM   2208  C   SER A 135      15.978   8.024 -10.098  1.00  0.93           C  
ATOM   2209  O   SER A 135      16.679   7.282  -9.405  1.00  0.93           O  
ATOM   2210  CB  SER A 135      14.759   9.813  -8.831  1.00  0.93           C  
ATOM   2211  OG  SER A 135      15.571   9.643  -7.700  1.00  0.93           O  
ATOM   2212  H   SER A 135      14.377   7.216  -7.880  1.00  0.93           H  
ATOM   2213  HA  SER A 135      13.978   8.676 -10.449  1.00  0.93           H  
ATOM   2214 1HB  SER A 135      15.196  10.570  -9.494  1.00  0.93           H  
ATOM   2215 2HB  SER A 135      13.775  10.175  -8.532  1.00  0.93           H  
ATOM   2216  HG  SER A 135      16.441   9.417  -8.040  1.00  0.93           H  
ATOM   2217  N   TRP A 136      16.365   8.484 -11.300  1.00  1.12           N  
ATOM   2218  CA  TRP A 136      17.673   8.132 -11.881  1.00  1.12           C  
ATOM   2219  C   TRP A 136      18.094   9.159 -12.929  1.00  1.12           C  
ATOM   2220  O   TRP A 136      17.307  10.032 -13.290  1.00  1.12           O  
ATOM   2221  CB  TRP A 136      17.618   6.743 -12.500  1.00  1.12           C  
ATOM   2222  CG  TRP A 136      16.866   6.622 -13.781  1.00  1.12           C  
ATOM   2223  CD1 TRP A 136      17.410   6.544 -15.030  1.00  1.12           C  
ATOM   2224  CD2 TRP A 136      15.457   6.663 -13.971  1.00  1.12           C  
ATOM   2225  NE1 TRP A 136      16.424   6.459 -15.966  1.00  1.12           N  
ATOM   2226  CE2 TRP A 136      15.222   6.540 -15.339  1.00  1.12           C  
ATOM   2227  CE3 TRP A 136      14.400   6.797 -13.122  1.00  1.12           C  
ATOM   2228  CZ2 TRP A 136      13.948   6.533 -15.858  1.00  1.12           C  
ATOM   2229  CZ3 TRP A 136      13.157   6.810 -13.627  1.00  1.12           C  
ATOM   2230  CH2 TRP A 136      12.916   6.675 -14.967  1.00  1.12           C  
ATOM   2231  H   TRP A 136      15.710   9.084 -11.804  1.00  1.12           H  
ATOM   2232  HA  TRP A 136      18.415   8.129 -11.084  1.00  1.12           H  
ATOM   2233 1HB  TRP A 136      18.631   6.390 -12.675  1.00  1.12           H  
ATOM   2234 2HB  TRP A 136      17.168   6.068 -11.786  1.00  1.12           H  
ATOM   2235  HD1 TRP A 136      18.480   6.528 -15.245  1.00  1.12           H  
ATOM   2236  HE1 TRP A 136      16.562   6.378 -16.963  1.00  1.12           H  
ATOM   2237  HE3 TRP A 136      14.547   6.892 -12.064  1.00  1.12           H  
ATOM   2238  HZ2 TRP A 136      13.751   6.439 -16.926  1.00  1.12           H  
ATOM   2239  HZ3 TRP A 136      12.371   6.931 -12.915  1.00  1.12           H  
ATOM   2240  HH2 TRP A 136      11.894   6.689 -15.335  1.00  1.12           H  
ATOM   2241  N   LYS A 137      19.331   9.079 -13.417  1.00  1.39           N  
ATOM   2242  CA  LYS A 137      19.749  10.017 -14.463  1.00  1.39           C  
ATOM   2243  C   LYS A 137      20.223   9.308 -15.729  1.00  1.39           C  
ATOM   2244  O   LYS A 137      20.887   8.270 -15.647  1.00  1.39           O  
ATOM   2245  CB  LYS A 137      20.863  10.927 -13.930  1.00  1.39           C  
ATOM   2246  CG  LYS A 137      20.413  11.859 -12.792  1.00  1.39           C  
ATOM   2247  CD  LYS A 137      21.530  12.750 -12.277  1.00  1.39           C  
ATOM   2248  CE  LYS A 137      21.015  13.666 -11.162  1.00  1.39           C  
ATOM   2249  NZ  LYS A 137      20.694  12.910  -9.914  1.00  1.39           N  
ATOM   2250  H   LYS A 137      19.968   8.367 -13.088  1.00  1.39           H  
ATOM   2251  HA  LYS A 137      18.897  10.632 -14.744  1.00  1.39           H  
ATOM   2252 1HB  LYS A 137      21.696  10.323 -13.575  1.00  1.39           H  
ATOM   2253 2HB  LYS A 137      21.230  11.554 -14.746  1.00  1.39           H  
ATOM   2254 1HG  LYS A 137      19.628  12.503 -13.165  1.00  1.39           H  
ATOM   2255 2HG  LYS A 137      20.010  11.278 -11.966  1.00  1.39           H  
ATOM   2256 1HD  LYS A 137      22.349  12.138 -11.897  1.00  1.39           H  
ATOM   2257 2HD  LYS A 137      21.902  13.369 -13.095  1.00  1.39           H  
ATOM   2258 1HE  LYS A 137      21.762  14.421 -10.937  1.00  1.39           H  
ATOM   2259 2HE  LYS A 137      20.110  14.160 -11.509  1.00  1.39           H  
ATOM   2260 1HZ  LYS A 137      20.341  13.559  -9.218  1.00  1.39           H  
ATOM   2261 2HZ  LYS A 137      19.989  12.210 -10.103  1.00  1.39           H  
ATOM   2262 3HZ  LYS A 137      21.524  12.458  -9.568  1.00  1.39           H  
ATOM   2263  N   ASN A 138      19.894   9.899 -16.886  1.00  1.70           N  
ATOM   2264  CA  ASN A 138      20.324   9.417 -18.208  1.00  1.70           C  
ATOM   2265  C   ASN A 138      19.805  10.346 -19.309  1.00  1.70           C  
ATOM   2266  O   ASN A 138      20.532  11.213 -19.792  1.00  1.70           O  
ATOM   2267  OXT ASN A 138      18.637  10.250 -19.697  1.00  1.70           O  
ATOM   2268  CB  ASN A 138      19.886   7.975 -18.488  1.00  1.70           C  
ATOM   2269  CG  ASN A 138      20.545   7.394 -19.713  1.00  1.70           C  
ATOM   2270  OD1 ASN A 138      20.298   7.828 -20.845  1.00  1.70           O  
ATOM   2271  ND2 ASN A 138      21.387   6.413 -19.502  1.00  1.70           N  
ATOM   2272  H   ASN A 138      19.329  10.751 -16.832  1.00  1.70           H  
ATOM   2273  HA  ASN A 138      21.413   9.452 -18.248  1.00  1.70           H  
ATOM   2274 1HB  ASN A 138      20.093   7.318 -17.656  1.00  1.70           H  
ATOM   2275 2HB  ASN A 138      18.829   7.942 -18.662  1.00  1.70           H  
ATOM   2276 1HD2 ASN A 138      21.859   5.985 -20.271  1.00  1.70           H  
ATOM   2277 2HD2 ASN A 138      21.560   6.095 -18.569  1.00  1.70           H  
TER    2278
ENDMDL

REMARK ID 638931 MODEL 4 6EXY-5-NEM
PFRMAT TS
TARGET 6EXY-5-NEM
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   VAL A   1       0.821  -0.593   0.819  1.00  0.99           N  
ATOM      2  CA  VAL A   1       2.069   0.062   0.453  1.00  0.99           C  
ATOM      3  C   VAL A   1       2.013   1.564   0.600  1.00  0.99           C  
ATOM      4  O   VAL A   1       1.068   2.226   0.163  1.00  0.99           O  
ATOM      5  CB  VAL A   1       2.472  -0.315  -0.985  1.00  0.99           C  
ATOM      6  CG1 VAL A   1       3.734   0.463  -1.439  1.00  0.99           C  
ATOM      7  CG2 VAL A   1       2.747  -1.803  -1.019  1.00  0.99           C  
ATOM      8 1H   VAL A   1       1.007  -1.571   0.994  1.00  0.99           H  
ATOM      9 2H   VAL A   1       0.440  -0.174   1.656  1.00  0.99           H  
ATOM     10 3H   VAL A   1       0.158  -0.504   0.065  1.00  0.99           H  
ATOM     11  HA  VAL A   1       2.839  -0.296   1.118  1.00  0.99           H  
ATOM     12  HB  VAL A   1       1.658  -0.066  -1.663  1.00  0.99           H  
ATOM     13 1HG1 VAL A   1       3.995   0.173  -2.452  1.00  0.99           H  
ATOM     14 2HG1 VAL A   1       3.538   1.534  -1.413  1.00  0.99           H  
ATOM     15 3HG1 VAL A   1       4.565   0.233  -0.773  1.00  0.99           H  
ATOM     16 1HG2 VAL A   1       3.016  -2.097  -2.024  1.00  0.99           H  
ATOM     17 2HG2 VAL A   1       3.573  -2.039  -0.338  1.00  0.99           H  
ATOM     18 3HG2 VAL A   1       1.856  -2.345  -0.709  1.00  0.99           H  
ATOM     19  N   LEU A   2       3.040   2.087   1.249  1.00  0.90           N  
ATOM     20  CA  LEU A   2       3.170   3.513   1.477  1.00  0.90           C  
ATOM     21  C   LEU A   2       4.317   4.028   0.621  1.00  0.90           C  
ATOM     22  O   LEU A   2       5.297   3.314   0.395  1.00  0.90           O  
ATOM     23  CB  LEU A   2       3.519   3.817   2.929  1.00  0.90           C  
ATOM     24  CG  LEU A   2       2.524   3.510   4.045  1.00  0.90           C  
ATOM     25  CD1 LEU A   2       1.189   4.111   3.718  1.00  0.90           C  
ATOM     26  CD2 LEU A   2       2.471   2.023   4.266  1.00  0.90           C  
ATOM     27  H   LEU A   2       3.786   1.465   1.556  1.00  0.90           H  
ATOM     28  HA  LEU A   2       2.250   4.020   1.190  1.00  0.90           H  
ATOM     29 1HB  LEU A   2       4.413   3.299   3.165  1.00  0.90           H  
ATOM     30 2HB  LEU A   2       3.723   4.854   2.972  1.00  0.90           H  
ATOM     31  HG  LEU A   2       2.864   3.972   4.961  1.00  0.90           H  
ATOM     32 1HD1 LEU A   2       0.492   3.910   4.532  1.00  0.90           H  
ATOM     33 2HD1 LEU A   2       1.298   5.188   3.593  1.00  0.90           H  
ATOM     34 3HD1 LEU A   2       0.806   3.675   2.794  1.00  0.90           H  
ATOM     35 1HD2 LEU A   2       1.784   1.821   5.078  1.00  0.90           H  
ATOM     36 2HD2 LEU A   2       2.130   1.519   3.379  1.00  0.90           H  
ATOM     37 3HD2 LEU A   2       3.466   1.656   4.526  1.00  0.90           H  
ATOM     38  N   ILE A   3       4.237   5.274   0.189  1.00  0.82           N  
ATOM     39  CA  ILE A   3       5.331   5.836  -0.585  1.00  0.82           C  
ATOM     40  C   ILE A   3       6.219   6.696   0.293  1.00  0.82           C  
ATOM     41  O   ILE A   3       5.730   7.581   0.986  1.00  0.82           O  
ATOM     42  CB  ILE A   3       4.808   6.637  -1.782  1.00  0.82           C  
ATOM     43  CG1 ILE A   3       3.882   5.732  -2.624  1.00  0.82           C  
ATOM     44  CG2 ILE A   3       5.975   7.160  -2.616  1.00  0.82           C  
ATOM     45  CD1 ILE A   3       4.552   4.462  -3.126  1.00  0.82           C  
ATOM     46  H   ILE A   3       3.418   5.830   0.390  1.00  0.82           H  
ATOM     47  HA  ILE A   3       5.939   5.021  -0.977  1.00  0.82           H  
ATOM     48  HB  ILE A   3       4.215   7.480  -1.426  1.00  0.82           H  
ATOM     49 1HG1 ILE A   3       3.021   5.449  -2.019  1.00  0.82           H  
ATOM     50 2HG1 ILE A   3       3.528   6.297  -3.487  1.00  0.82           H  
ATOM     51 1HG2 ILE A   3       5.592   7.728  -3.461  1.00  0.82           H  
ATOM     52 2HG2 ILE A   3       6.605   7.808  -2.002  1.00  0.82           H  
ATOM     53 3HG2 ILE A   3       6.567   6.322  -2.981  1.00  0.82           H  
ATOM     54 1HD1 ILE A   3       3.838   3.879  -3.708  1.00  0.82           H  
ATOM     55 2HD1 ILE A   3       5.404   4.724  -3.753  1.00  0.82           H  
ATOM     56 3HD1 ILE A   3       4.896   3.867  -2.282  1.00  0.82           H  
ATOM     57  N   VAL A   4       7.513   6.399   0.248  1.00  0.75           N  
ATOM     58  CA  VAL A   4       8.556   7.061   1.018  1.00  0.75           C  
ATOM     59  C   VAL A   4       9.305   8.114   0.160  1.00  0.75           C  
ATOM     60  O   VAL A   4       9.633   7.816  -0.988  1.00  0.75           O  
ATOM     61  CB  VAL A   4       9.508   5.995   1.593  1.00  0.75           C  
ATOM     62  CG1 VAL A   4      10.657   6.618   2.302  1.00  0.75           C  
ATOM     63  CG2 VAL A   4       8.723   5.144   2.584  1.00  0.75           C  
ATOM     64  H   VAL A   4       7.790   5.644  -0.364  1.00  0.75           H  
ATOM     65  HA  VAL A   4       8.081   7.501   1.870  1.00  0.75           H  
ATOM     66  HB  VAL A   4       9.900   5.379   0.782  1.00  0.75           H  
ATOM     67 1HG1 VAL A   4      11.304   5.844   2.700  1.00  0.75           H  
ATOM     68 2HG1 VAL A   4      11.230   7.239   1.614  1.00  0.75           H  
ATOM     69 3HG1 VAL A   4      10.273   7.212   3.104  1.00  0.75           H  
ATOM     70 1HG2 VAL A   4       9.379   4.395   2.983  1.00  0.75           H  
ATOM     71 2HG2 VAL A   4       8.350   5.774   3.391  1.00  0.75           H  
ATOM     72 3HG2 VAL A   4       7.884   4.662   2.080  1.00  0.75           H  
ATOM     73  N   PRO A   5       9.550   9.352   0.664  1.00  0.70           N  
ATOM     74  CA  PRO A   5       9.217   9.963   1.954  1.00  0.70           C  
ATOM     75  C   PRO A   5       7.742   9.934   2.270  1.00  0.70           C  
ATOM     76  O   PRO A   5       6.902  10.245   1.428  1.00  0.70           O  
ATOM     77  CB  PRO A   5       9.718  11.395   1.800  1.00  0.70           C  
ATOM     78  CG  PRO A   5      10.826  11.284   0.775  1.00  0.70           C  
ATOM     79  CD  PRO A   5      10.325  10.232  -0.202  1.00  0.70           C  
ATOM     80  HA  PRO A   5       9.782   9.456   2.725  1.00  0.70           H  
ATOM     81 1HB  PRO A   5       8.895  12.047   1.478  1.00  0.70           H  
ATOM     82 2HB  PRO A   5      10.067  11.771   2.776  1.00  0.70           H  
ATOM     83 1HG  PRO A   5      11.000  12.259   0.294  1.00  0.70           H  
ATOM     84 2HG  PRO A   5      11.766  10.995   1.263  1.00  0.70           H  
ATOM     85 1HD  PRO A   5       9.672  10.675  -0.966  1.00  0.70           H  
ATOM     86 2HD  PRO A   5      11.167   9.679  -0.648  1.00  0.70           H  
ATOM     87  N   LEU A   6       7.466   9.583   3.510  1.00  0.67           N  
ATOM     88  CA  LEU A   6       6.128   9.375   4.014  1.00  0.67           C  
ATOM     89  C   LEU A   6       5.839  10.134   5.279  1.00  0.67           C  
ATOM     90  O   LEU A   6       6.577  10.003   6.248  1.00  0.67           O  
ATOM     91  CB  LEU A   6       6.018   7.899   4.326  1.00  0.67           C  
ATOM     92  CG  LEU A   6       4.801   7.416   4.957  1.00  0.67           C  
ATOM     93  CD1 LEU A   6       3.636   7.591   4.005  1.00  0.67           C  
ATOM     94  CD2 LEU A   6       5.056   6.006   5.333  1.00  0.67           C  
ATOM     95  H   LEU A   6       8.249   9.377   4.126  1.00  0.67           H  
ATOM     96  HA  LEU A   6       5.415   9.665   3.242  1.00  0.67           H  
ATOM     97 1HB  LEU A   6       6.131   7.345   3.405  1.00  0.67           H  
ATOM     98 2HB  LEU A   6       6.849   7.632   4.971  1.00  0.67           H  
ATOM     99  HG  LEU A   6       4.591   7.988   5.853  1.00  0.67           H  
ATOM    100 1HD1 LEU A   6       2.724   7.222   4.463  1.00  0.67           H  
ATOM    101 2HD1 LEU A   6       3.520   8.647   3.772  1.00  0.67           H  
ATOM    102 3HD1 LEU A   6       3.831   7.050   3.088  1.00  0.67           H  
ATOM    103 1HD2 LEU A   6       4.203   5.584   5.811  1.00  0.67           H  
ATOM    104 2HD2 LEU A   6       5.288   5.452   4.442  1.00  0.67           H  
ATOM    105 3HD2 LEU A   6       5.903   5.971   6.016  1.00  0.67           H  
ATOM    106  N   LEU A   7       4.787  10.945   5.274  1.00  0.66           N  
ATOM    107  CA  LEU A   7       4.405  11.697   6.468  1.00  0.66           C  
ATOM    108  C   LEU A   7       3.008  11.309   6.971  1.00  0.66           C  
ATOM    109  O   LEU A   7       2.003  11.581   6.310  1.00  0.66           O  
ATOM    110  CB  LEU A   7       4.489  13.202   6.195  1.00  0.66           C  
ATOM    111  CG  LEU A   7       5.916  13.818   6.222  1.00  0.66           C  
ATOM    112  CD1 LEU A   7       6.633  13.607   4.877  1.00  0.66           C  
ATOM    113  CD2 LEU A   7       5.810  15.290   6.553  1.00  0.66           C  
ATOM    114  H   LEU A   7       4.230  11.024   4.434  1.00  0.66           H  
ATOM    115  HA  LEU A   7       5.111  11.465   7.264  1.00  0.66           H  
ATOM    116 1HB  LEU A   7       4.069  13.395   5.211  1.00  0.66           H  
ATOM    117 2HB  LEU A   7       3.891  13.712   6.911  1.00  0.66           H  
ATOM    118  HG  LEU A   7       6.496  13.325   6.988  1.00  0.66           H  
ATOM    119 1HD1 LEU A   7       7.624  14.042   4.927  1.00  0.66           H  
ATOM    120 2HD1 LEU A   7       6.727  12.565   4.649  1.00  0.66           H  
ATOM    121 3HD1 LEU A   7       6.066  14.095   4.086  1.00  0.66           H  
ATOM    122 1HD2 LEU A   7       6.808  15.727   6.596  1.00  0.66           H  
ATOM    123 2HD2 LEU A   7       5.226  15.794   5.784  1.00  0.66           H  
ATOM    124 3HD2 LEU A   7       5.321  15.414   7.518  1.00  0.66           H  
ATOM    125  N   ILE A   8       2.960  10.647   8.128  1.00  0.66           N  
ATOM    126  CA  ILE A   8       1.719  10.156   8.725  1.00  0.66           C  
ATOM    127  C   ILE A   8       1.416  10.778  10.099  1.00  0.66           C  
ATOM    128  O   ILE A   8       2.233  10.677  11.011  1.00  0.66           O  
ATOM    129  CB  ILE A   8       1.761   8.619   8.867  1.00  0.66           C  
ATOM    130  CG1 ILE A   8       1.857   7.965   7.495  1.00  0.66           C  
ATOM    131  CG2 ILE A   8       0.575   8.098   9.643  1.00  0.66           C  
ATOM    132  CD1 ILE A   8       2.106   6.484   7.556  1.00  0.66           C  
ATOM    133  H   ILE A   8       3.834  10.471   8.622  1.00  0.66           H  
ATOM    134  HA  ILE A   8       0.933  10.385   8.020  1.00  0.66           H  
ATOM    135  HB  ILE A   8       2.672   8.350   9.405  1.00  0.66           H  
ATOM    136 1HG1 ILE A   8       0.920   8.136   6.967  1.00  0.66           H  
ATOM    137 2HG1 ILE A   8       2.651   8.431   6.935  1.00  0.66           H  
ATOM    138 1HG2 ILE A   8       0.655   7.017   9.745  1.00  0.66           H  
ATOM    139 2HG2 ILE A   8       0.561   8.553  10.630  1.00  0.66           H  
ATOM    140 3HG2 ILE A   8      -0.345   8.342   9.120  1.00  0.66           H  
ATOM    141 1HD1 ILE A   8       2.141   6.080   6.552  1.00  0.66           H  
ATOM    142 2HD1 ILE A   8       3.053   6.303   8.060  1.00  0.66           H  
ATOM    143 3HD1 ILE A   8       1.301   6.000   8.105  1.00  0.66           H  
ATOM    144  N   PRO A   9       0.261  11.424  10.303  1.00  0.67           N  
ATOM    145  CA  PRO A   9      -0.102  12.037  11.563  1.00  0.67           C  
ATOM    146  C   PRO A   9      -0.366  10.971  12.619  1.00  0.67           C  
ATOM    147  O   PRO A   9      -0.821   9.870  12.302  1.00  0.67           O  
ATOM    148  CB  PRO A   9      -1.365  12.827  11.206  1.00  0.67           C  
ATOM    149  CG  PRO A   9      -1.951  12.102  10.010  1.00  0.67           C  
ATOM    150  CD  PRO A   9      -0.754  11.562   9.241  1.00  0.67           C  
ATOM    151  HA  PRO A   9       0.702  12.713  11.880  1.00  0.67           H  
ATOM    152 1HB  PRO A   9      -2.045  12.843  12.073  1.00  0.67           H  
ATOM    153 2HB  PRO A   9      -1.100  13.872  10.990  1.00  0.67           H  
ATOM    154 1HG  PRO A   9      -2.624  11.302  10.354  1.00  0.67           H  
ATOM    155 2HG  PRO A   9      -2.563  12.794   9.412  1.00  0.67           H  
ATOM    156 1HD  PRO A   9      -1.045  10.591   8.827  1.00  0.67           H  
ATOM    157 2HD  PRO A   9      -0.418  12.274   8.466  1.00  0.67           H  
ATOM    158  N   ILE A  10      -0.143  11.323  13.872  1.00  0.67           N  
ATOM    159  CA  ILE A  10      -0.418  10.441  14.994  1.00  0.67           C  
ATOM    160  C   ILE A  10      -1.696  10.951  15.693  1.00  0.67           C  
ATOM    161  O   ILE A  10      -1.648  11.997  16.336  1.00  0.67           O  
ATOM    162  CB  ILE A  10       0.775  10.469  15.948  1.00  0.67           C  
ATOM    163  CG1 ILE A  10       2.055  10.037  15.179  1.00  0.67           C  
ATOM    164  CG2 ILE A  10       0.508   9.572  17.131  1.00  0.67           C  
ATOM    165  CD1 ILE A  10       3.343  10.290  15.929  1.00  0.67           C  
ATOM    166  H   ILE A  10       0.258  12.241  14.046  1.00  0.67           H  
ATOM    167  HA  ILE A  10      -0.516   9.429  14.630  1.00  0.67           H  
ATOM    168  HB  ILE A  10       0.929  11.477  16.302  1.00  0.67           H  
ATOM    169 1HG1 ILE A  10       1.988   8.972  14.957  1.00  0.67           H  
ATOM    170 2HG1 ILE A  10       2.101  10.583  14.238  1.00  0.67           H  
ATOM    171 1HG2 ILE A  10       1.352   9.605  17.808  1.00  0.67           H  
ATOM    172 2HG2 ILE A  10      -0.381   9.906  17.655  1.00  0.67           H  
ATOM    173 3HG2 ILE A  10       0.358   8.546  16.797  1.00  0.67           H  
ATOM    174 1HD1 ILE A  10       4.191   9.962  15.327  1.00  0.67           H  
ATOM    175 2HD1 ILE A  10       3.446  11.351  16.150  1.00  0.67           H  
ATOM    176 3HD1 ILE A  10       3.314   9.747  16.832  1.00  0.67           H  
ATOM    177  N   PRO A  11      -2.830  10.222  15.644  1.00  0.68           N  
ATOM    178  CA  PRO A  11      -4.161  10.651  16.094  1.00  0.68           C  
ATOM    179  C   PRO A  11      -4.279  11.315  17.469  1.00  0.68           C  
ATOM    180  O   PRO A  11      -5.125  12.189  17.651  1.00  0.68           O  
ATOM    181  CB  PRO A  11      -4.925   9.323  16.103  1.00  0.68           C  
ATOM    182  CG  PRO A  11      -4.283   8.511  15.015  1.00  0.68           C  
ATOM    183  CD  PRO A  11      -2.813   8.845  15.088  1.00  0.68           C  
ATOM    184  HA  PRO A  11      -4.582  11.318  15.326  1.00  0.68           H  
ATOM    185 1HB  PRO A  11      -4.848   8.853  17.095  1.00  0.68           H  
ATOM    186 2HB  PRO A  11      -5.994   9.508  15.923  1.00  0.68           H  
ATOM    187 1HG  PRO A  11      -4.480   7.441  15.174  1.00  0.68           H  
ATOM    188 2HG  PRO A  11      -4.723   8.773  14.041  1.00  0.68           H  
ATOM    189 1HD  PRO A  11      -2.266   8.149  15.748  1.00  0.68           H  
ATOM    190 2HD  PRO A  11      -2.446   8.832  14.050  1.00  0.68           H  
ATOM    191  N   GLY A  12      -3.471  10.904  18.440  1.00  0.69           N  
ATOM    192  CA  GLY A  12      -3.552  11.499  19.773  1.00  0.69           C  
ATOM    193  C   GLY A  12      -2.205  12.040  20.220  1.00  0.69           C  
ATOM    194  O   GLY A  12      -1.990  12.276  21.414  1.00  0.69           O  
ATOM    195  H   GLY A  12      -2.783  10.183  18.274  1.00  0.69           H  
ATOM    196 1HA  GLY A  12      -4.287  12.303  19.776  1.00  0.69           H  
ATOM    197 2HA  GLY A  12      -3.896  10.747  20.481  1.00  0.69           H  
ATOM    198  N   GLY A  13      -1.295  12.190  19.269  1.00  0.69           N  
ATOM    199  CA  GLY A  13       0.061  12.605  19.566  1.00  0.69           C  
ATOM    200  C   GLY A  13       0.701  11.393  20.202  1.00  0.69           C  
ATOM    201  O   GLY A  13       0.039  10.360  20.266  1.00  0.69           O  
ATOM    202  H   GLY A  13      -1.545  12.034  18.294  1.00  0.69           H  
ATOM    203 1HA  GLY A  13       0.554  12.865  18.640  1.00  0.69           H  
ATOM    204 2HA  GLY A  13       0.077  13.462  20.232  1.00  0.69           H  
ATOM    205  N   LEU A  14       1.940  11.467  20.686  1.00  0.68           N  
ATOM    206  CA  LEU A  14       2.481  10.261  21.316  1.00  0.68           C  
ATOM    207  C   LEU A  14       2.330  10.243  22.812  1.00  0.68           C  
ATOM    208  O   LEU A  14       2.634  11.217  23.492  1.00  0.68           O  
ATOM    209  CB  LEU A  14       3.950  10.076  21.011  1.00  0.68           C  
ATOM    210  CG  LEU A  14       4.272   9.810  19.616  1.00  0.68           C  
ATOM    211  CD1 LEU A  14       5.719   9.814  19.440  1.00  0.68           C  
ATOM    212  CD2 LEU A  14       3.715   8.441  19.265  1.00  0.68           C  
ATOM    213  H   LEU A  14       2.490  12.328  20.616  1.00  0.68           H  
ATOM    214  HA  LEU A  14       1.951   9.404  20.914  1.00  0.68           H  
ATOM    215 1HB  LEU A  14       4.481  10.979  21.315  1.00  0.68           H  
ATOM    216 2HB  LEU A  14       4.313   9.248  21.609  1.00  0.68           H  
ATOM    217  HG  LEU A  14       3.841  10.589  18.982  1.00  0.68           H  
ATOM    218 1HD1 LEU A  14       5.928   9.622  18.407  1.00  0.68           H  
ATOM    219 2HD1 LEU A  14       6.112  10.768  19.723  1.00  0.68           H  
ATOM    220 3HD1 LEU A  14       6.166   9.054  20.055  1.00  0.68           H  
ATOM    221 1HD2 LEU A  14       3.943   8.195  18.251  1.00  0.68           H  
ATOM    222 2HD2 LEU A  14       4.149   7.687  19.913  1.00  0.68           H  
ATOM    223 3HD2 LEU A  14       2.635   8.446  19.404  1.00  0.68           H  
ATOM    224  N   LYS A  15       1.933   9.108  23.336  1.00  0.67           N  
ATOM    225  CA  LYS A  15       1.827   8.988  24.771  1.00  0.67           C  
ATOM    226  C   LYS A  15       2.658   7.805  25.251  1.00  0.67           C  
ATOM    227  O   LYS A  15       3.006   6.941  24.449  1.00  0.67           O  
ATOM    228  CB  LYS A  15       0.349   8.888  25.166  1.00  0.67           C  
ATOM    229  CG  LYS A  15      -0.431  10.173  24.826  1.00  0.67           C  
ATOM    230  CD  LYS A  15      -1.857  10.149  25.312  1.00  0.67           C  
ATOM    231  CE  LYS A  15      -2.550  11.466  24.960  1.00  0.67           C  
ATOM    232  NZ  LYS A  15      -3.956  11.507  25.439  1.00  0.67           N  
ATOM    233  H   LYS A  15       1.644   8.344  22.709  1.00  0.67           H  
ATOM    234  HA  LYS A  15       2.215   9.900  25.202  1.00  0.67           H  
ATOM    235 1HB  LYS A  15      -0.113   8.060  24.622  1.00  0.67           H  
ATOM    236 2HB  LYS A  15       0.243   8.682  26.225  1.00  0.67           H  
ATOM    237 1HG  LYS A  15       0.081  11.036  25.259  1.00  0.67           H  
ATOM    238 2HG  LYS A  15      -0.450  10.305  23.739  1.00  0.67           H  
ATOM    239 1HD  LYS A  15      -2.391   9.325  24.836  1.00  0.67           H  
ATOM    240 2HD  LYS A  15      -1.878  10.007  26.391  1.00  0.67           H  
ATOM    241 1HE  LYS A  15      -1.996  12.292  25.412  1.00  0.67           H  
ATOM    242 2HE  LYS A  15      -2.542  11.591  23.877  1.00  0.67           H  
ATOM    243 1HZ  LYS A  15      -4.364  12.395  25.180  1.00  0.67           H  
ATOM    244 2HZ  LYS A  15      -4.479  10.756  25.013  1.00  0.67           H  
ATOM    245 3HZ  LYS A  15      -3.973  11.407  26.443  1.00  0.67           H  
ATOM    246  N   PRO A  16       3.076   7.771  26.515  1.00  0.66           N  
ATOM    247  CA  PRO A  16       3.749   6.644  27.095  1.00  0.66           C  
ATOM    248  C   PRO A  16       2.919   5.403  26.846  1.00  0.66           C  
ATOM    249  O   PRO A  16       1.687   5.432  26.932  1.00  0.66           O  
ATOM    250  CB  PRO A  16       3.835   7.029  28.560  1.00  0.66           C  
ATOM    251  CG  PRO A  16       3.883   8.540  28.543  1.00  0.66           C  
ATOM    252  CD  PRO A  16       2.957   8.941  27.417  1.00  0.66           C  
ATOM    253  HA  PRO A  16       4.749   6.549  26.651  1.00  0.66           H  
ATOM    254 1HB  PRO A  16       2.974   6.622  29.108  1.00  0.66           H  
ATOM    255 2HB  PRO A  16       4.721   6.587  28.987  1.00  0.66           H  
ATOM    256 1HG  PRO A  16       3.578   8.944  29.520  1.00  0.66           H  
ATOM    257 2HG  PRO A  16       4.916   8.872  28.370  1.00  0.66           H  
ATOM    258 1HD  PRO A  16       1.931   9.071  27.780  1.00  0.66           H  
ATOM    259 2HD  PRO A  16       3.371   9.852  26.966  1.00  0.66           H  
ATOM    260  N   LYS A  17       3.630   4.328  26.542  1.00  0.65           N  
ATOM    261  CA  LYS A  17       3.156   3.001  26.171  1.00  0.65           C  
ATOM    262  C   LYS A  17       2.567   2.963  24.760  1.00  0.65           C  
ATOM    263  O   LYS A  17       2.007   1.947  24.332  1.00  0.65           O  
ATOM    264  CB  LYS A  17       2.134   2.482  27.176  1.00  0.65           C  
ATOM    265  CG  LYS A  17       2.637   2.407  28.615  1.00  0.65           C  
ATOM    266  CD  LYS A  17       1.592   1.773  29.513  1.00  0.65           C  
ATOM    267  CE  LYS A  17       2.063   1.707  30.957  1.00  0.65           C  
ATOM    268  NZ  LYS A  17       1.029   1.113  31.847  1.00  0.65           N  
ATOM    269  H   LYS A  17       4.629   4.454  26.503  1.00  0.65           H  
ATOM    270  HA  LYS A  17       4.013   2.328  26.181  1.00  0.65           H  
ATOM    271 1HB  LYS A  17       1.238   3.079  27.152  1.00  0.65           H  
ATOM    272 2HB  LYS A  17       1.842   1.476  26.889  1.00  0.65           H  
ATOM    273 1HG  LYS A  17       3.547   1.807  28.646  1.00  0.65           H  
ATOM    274 2HG  LYS A  17       2.863   3.404  28.984  1.00  0.65           H  
ATOM    275 1HD  LYS A  17       0.672   2.354  29.463  1.00  0.65           H  
ATOM    276 2HD  LYS A  17       1.382   0.760  29.155  1.00  0.65           H  
ATOM    277 1HE  LYS A  17       2.965   1.099  31.008  1.00  0.65           H  
ATOM    278 2HE  LYS A  17       2.293   2.714  31.305  1.00  0.65           H  
ATOM    279 1HZ  LYS A  17       1.377   1.082  32.795  1.00  0.65           H  
ATOM    280 2HZ  LYS A  17       0.191   1.675  31.815  1.00  0.65           H  
ATOM    281 3HZ  LYS A  17       0.819   0.175  31.532  1.00  0.65           H  
ATOM    282  N   GLU A  18       2.749   4.034  23.993  1.00  0.64           N  
ATOM    283  CA  GLU A  18       2.314   4.003  22.609  1.00  0.64           C  
ATOM    284  C   GLU A  18       3.381   3.410  21.716  1.00  0.64           C  
ATOM    285  O   GLU A  18       4.582   3.661  21.877  1.00  0.64           O  
ATOM    286  CB  GLU A  18       1.888   5.374  22.108  1.00  0.64           C  
ATOM    287  CG  GLU A  18       1.301   5.358  20.731  1.00  0.64           C  
ATOM    288  CD  GLU A  18       0.679   6.624  20.399  1.00  0.64           C  
ATOM    289  OE1 GLU A  18       0.643   7.481  21.254  1.00  0.64           O  
ATOM    290  OE2 GLU A  18       0.229   6.774  19.283  1.00  0.64           O  
ATOM    291  H   GLU A  18       3.161   4.892  24.364  1.00  0.64           H  
ATOM    292  HA  GLU A  18       1.440   3.360  22.538  1.00  0.64           H  
ATOM    293 1HB  GLU A  18       1.155   5.803  22.794  1.00  0.64           H  
ATOM    294 2HB  GLU A  18       2.754   6.038  22.087  1.00  0.64           H  
ATOM    295 1HG  GLU A  18       2.090   5.156  20.005  1.00  0.64           H  
ATOM    296 2HG  GLU A  18       0.564   4.559  20.664  1.00  0.64           H  
ATOM    297  N   MET A  19       2.939   2.581  20.785  1.00  0.63           N  
ATOM    298  CA  MET A  19       3.842   1.965  19.847  1.00  0.63           C  
ATOM    299  C   MET A  19       3.498   2.212  18.400  1.00  0.63           C  
ATOM    300  O   MET A  19       2.329   2.264  18.013  1.00  0.63           O  
ATOM    301  CB  MET A  19       3.899   0.471  20.071  1.00  0.63           C  
ATOM    302  CG  MET A  19       4.477   0.069  21.368  1.00  0.63           C  
ATOM    303  SD  MET A  19       4.653  -1.682  21.519  1.00  0.63           S  
ATOM    304  CE  MET A  19       5.947  -1.923  20.282  1.00  0.63           C  
ATOM    305  H   MET A  19       1.943   2.388  20.722  1.00  0.63           H  
ATOM    306  HA  MET A  19       4.826   2.380  20.017  1.00  0.63           H  
ATOM    307 1HB  MET A  19       2.891   0.083  20.034  1.00  0.63           H  
ATOM    308 2HB  MET A  19       4.477   0.005  19.273  1.00  0.63           H  
ATOM    309 1HG  MET A  19       5.438   0.516  21.438  1.00  0.63           H  
ATOM    310 2HG  MET A  19       3.858   0.433  22.189  1.00  0.63           H  
ATOM    311 1HE  MET A  19       6.200  -2.980  20.217  1.00  0.63           H  
ATOM    312 2HE  MET A  19       5.590  -1.575  19.314  1.00  0.63           H  
ATOM    313 3HE  MET A  19       6.830  -1.358  20.555  1.00  0.63           H  
ATOM    314  N   ILE A  20       4.549   2.325  17.601  1.00  0.61           N  
ATOM    315  CA  ILE A  20       4.461   2.437  16.153  1.00  0.61           C  
ATOM    316  C   ILE A  20       5.200   1.292  15.472  1.00  0.61           C  
ATOM    317  O   ILE A  20       6.351   1.014  15.800  1.00  0.61           O  
ATOM    318  CB  ILE A  20       5.017   3.791  15.653  1.00  0.61           C  
ATOM    319  CG1 ILE A  20       4.169   4.973  16.194  1.00  0.61           C  
ATOM    320  CG2 ILE A  20       5.093   3.800  14.149  1.00  0.61           C  
ATOM    321  CD1 ILE A  20       4.773   6.326  15.920  1.00  0.61           C  
ATOM    322  H   ILE A  20       5.471   2.315  18.039  1.00  0.61           H  
ATOM    323  HA  ILE A  20       3.415   2.377  15.864  1.00  0.61           H  
ATOM    324  HB  ILE A  20       6.025   3.920  16.048  1.00  0.61           H  
ATOM    325 1HG1 ILE A  20       3.190   4.935  15.725  1.00  0.61           H  
ATOM    326 2HG1 ILE A  20       4.042   4.869  17.271  1.00  0.61           H  
ATOM    327 1HG2 ILE A  20       5.521   4.734  13.833  1.00  0.61           H  
ATOM    328 2HG2 ILE A  20       5.725   2.988  13.817  1.00  0.61           H  
ATOM    329 3HG2 ILE A  20       4.094   3.681  13.722  1.00  0.61           H  
ATOM    330 1HD1 ILE A  20       4.124   7.100  16.306  1.00  0.61           H  
ATOM    331 2HD1 ILE A  20       5.741   6.381  16.409  1.00  0.61           H  
ATOM    332 3HD1 ILE A  20       4.892   6.465  14.849  1.00  0.61           H  
ATOM    333  N   LEU A  21       4.522   0.614  14.549  1.00  0.61           N  
ATOM    334  CA  LEU A  21       5.089  -0.487  13.779  1.00  0.61           C  
ATOM    335  C   LEU A  21       5.207  -0.128  12.320  1.00  0.61           C  
ATOM    336  O   LEU A  21       4.250   0.342  11.697  1.00  0.61           O  
ATOM    337  CB  LEU A  21       4.235  -1.749  13.921  1.00  0.61           C  
ATOM    338  CG  LEU A  21       4.710  -3.001  13.217  1.00  0.61           C  
ATOM    339  CD1 LEU A  21       4.219  -4.209  14.012  1.00  0.61           C  
ATOM    340  CD2 LEU A  21       4.144  -3.042  11.788  1.00  0.61           C  
ATOM    341  H   LEU A  21       3.564   0.885  14.362  1.00  0.61           H  
ATOM    342  HA  LEU A  21       6.087  -0.697  14.155  1.00  0.61           H  
ATOM    343 1HB  LEU A  21       4.233  -2.012  14.934  1.00  0.61           H  
ATOM    344 2HB  LEU A  21       3.218  -1.527  13.603  1.00  0.61           H  
ATOM    345  HG  LEU A  21       5.800  -3.014  13.185  1.00  0.61           H  
ATOM    346 1HD1 LEU A  21       4.553  -5.124  13.526  1.00  0.61           H  
ATOM    347 2HD1 LEU A  21       4.623  -4.166  15.023  1.00  0.61           H  
ATOM    348 3HD1 LEU A  21       3.133  -4.198  14.057  1.00  0.61           H  
ATOM    349 1HD2 LEU A  21       4.483  -3.951  11.290  1.00  0.61           H  
ATOM    350 2HD2 LEU A  21       3.054  -3.034  11.829  1.00  0.61           H  
ATOM    351 3HD2 LEU A  21       4.484  -2.179  11.223  1.00  0.61           H  
ATOM    352  N   ILE A  22       6.399  -0.333  11.783  1.00  0.60           N  
ATOM    353  CA  ILE A  22       6.684  -0.056  10.394  1.00  0.60           C  
ATOM    354  C   ILE A  22       7.262  -1.285   9.702  1.00  0.60           C  
ATOM    355  O   ILE A  22       8.284  -1.823  10.132  1.00  0.60           O  
ATOM    356  CB  ILE A  22       7.670   1.114  10.309  1.00  0.60           C  
ATOM    357  CG1 ILE A  22       7.062   2.337  10.985  1.00  0.60           C  
ATOM    358  CG2 ILE A  22       8.009   1.411   8.909  1.00  0.60           C  
ATOM    359  CD1 ILE A  22       7.991   3.463  11.108  1.00  0.60           C  
ATOM    360  H   ILE A  22       7.144  -0.697  12.371  1.00  0.60           H  
ATOM    361  HA  ILE A  22       5.759   0.219   9.888  1.00  0.60           H  
ATOM    362  HB  ILE A  22       8.581   0.860  10.855  1.00  0.60           H  
ATOM    363 1HG1 ILE A  22       6.191   2.657  10.434  1.00  0.60           H  
ATOM    364 2HG1 ILE A  22       6.765   2.070  11.982  1.00  0.60           H  
ATOM    365 1HG2 ILE A  22       8.694   2.239   8.870  1.00  0.60           H  
ATOM    366 2HG2 ILE A  22       8.466   0.529   8.467  1.00  0.60           H  
ATOM    367 3HG2 ILE A  22       7.107   1.666   8.371  1.00  0.60           H  
ATOM    368 1HD1 ILE A  22       7.499   4.275  11.611  1.00  0.60           H  
ATOM    369 2HD1 ILE A  22       8.866   3.157  11.684  1.00  0.60           H  
ATOM    370 3HD1 ILE A  22       8.288   3.768  10.121  1.00  0.60           H  
ATOM    371  N   HIS A  23       6.638  -1.727   8.616  1.00  0.61           N  
ATOM    372  CA  HIS A  23       7.159  -2.894   7.911  1.00  0.61           C  
ATOM    373  C   HIS A  23       7.449  -2.539   6.472  1.00  0.61           C  
ATOM    374  O   HIS A  23       6.626  -1.896   5.801  1.00  0.61           O  
ATOM    375  CB  HIS A  23       6.184  -4.086   7.916  1.00  0.61           C  
ATOM    376  CG  HIS A  23       6.786  -5.354   7.262  1.00  0.61           C  
ATOM    377  ND1 HIS A  23       7.634  -6.212   7.940  1.00  0.61           N  
ATOM    378  CD2 HIS A  23       6.675  -5.866   6.006  1.00  0.61           C  
ATOM    379  CE1 HIS A  23       8.008  -7.193   7.137  1.00  0.61           C  
ATOM    380  NE2 HIS A  23       7.443  -7.010   5.961  1.00  0.61           N  
ATOM    381  H   HIS A  23       5.785  -1.266   8.299  1.00  0.61           H  
ATOM    382  HA  HIS A  23       8.092  -3.219   8.362  1.00  0.61           H  
ATOM    383 1HB  HIS A  23       5.910  -4.327   8.945  1.00  0.61           H  
ATOM    384 2HB  HIS A  23       5.274  -3.817   7.381  1.00  0.61           H  
ATOM    385  HD1 HIS A  23       7.918  -6.159   8.905  1.00  0.61           H  
ATOM    386  HD2 HIS A  23       6.137  -5.547   5.117  1.00  0.61           H  
ATOM    387  HE1 HIS A  23       8.684  -7.967   7.496  1.00  0.61           H  
ATOM    388  N   GLY A  24       8.610  -2.980   5.995  1.00  0.62           N  
ATOM    389  CA  GLY A  24       8.995  -2.720   4.616  1.00  0.62           C  
ATOM    390  C   GLY A  24      10.293  -3.380   4.198  1.00  0.62           C  
ATOM    391  O   GLY A  24      10.896  -4.145   4.949  1.00  0.62           O  
ATOM    392  H   GLY A  24       9.230  -3.502   6.622  1.00  0.62           H  
ATOM    393 1HA  GLY A  24       8.194  -3.043   3.945  1.00  0.62           H  
ATOM    394 2HA  GLY A  24       9.111  -1.660   4.482  1.00  0.62           H  
ATOM    395  N   VAL A  25      10.716  -3.070   2.980  1.00  0.64           N  
ATOM    396  CA  VAL A  25      11.886  -3.692   2.377  1.00  0.64           C  
ATOM    397  C   VAL A  25      12.924  -2.661   1.970  1.00  0.64           C  
ATOM    398  O   VAL A  25      12.603  -1.617   1.389  1.00  0.64           O  
ATOM    399  CB  VAL A  25      11.463  -4.509   1.139  1.00  0.64           C  
ATOM    400  CG1 VAL A  25      12.675  -5.193   0.501  1.00  0.64           C  
ATOM    401  CG2 VAL A  25      10.403  -5.516   1.523  1.00  0.64           C  
ATOM    402  H   VAL A  25      10.179  -2.379   2.458  1.00  0.64           H  
ATOM    403  HA  VAL A  25      12.345  -4.360   3.102  1.00  0.64           H  
ATOM    404  HB  VAL A  25      11.051  -3.829   0.395  1.00  0.64           H  
ATOM    405 1HG1 VAL A  25      12.359  -5.747  -0.380  1.00  0.64           H  
ATOM    406 2HG1 VAL A  25      13.403  -4.458   0.207  1.00  0.64           H  
ATOM    407 3HG1 VAL A  25      13.125  -5.878   1.207  1.00  0.64           H  
ATOM    408 1HG2 VAL A  25      10.097  -6.075   0.642  1.00  0.64           H  
ATOM    409 2HG2 VAL A  25      10.798  -6.179   2.239  1.00  0.64           H  
ATOM    410 3HG2 VAL A  25       9.532  -5.008   1.943  1.00  0.64           H  
ATOM    411  N   LEU A  26      14.174  -2.927   2.296  1.00  0.68           N  
ATOM    412  CA  LEU A  26      15.222  -1.986   1.914  1.00  0.68           C  
ATOM    413  C   LEU A  26      15.609  -2.171   0.455  1.00  0.68           C  
ATOM    414  O   LEU A  26      15.515  -3.272  -0.082  1.00  0.68           O  
ATOM    415  CB  LEU A  26      16.401  -2.123   2.862  1.00  0.68           C  
ATOM    416  CG  LEU A  26      16.005  -1.773   4.275  1.00  0.68           C  
ATOM    417  CD1 LEU A  26      17.108  -1.979   5.196  1.00  0.68           C  
ATOM    418  CD2 LEU A  26      15.578  -0.345   4.288  1.00  0.68           C  
ATOM    419  H   LEU A  26      14.391  -3.795   2.798  1.00  0.68           H  
ATOM    420  HA  LEU A  26      14.836  -0.976   2.024  1.00  0.68           H  
ATOM    421 1HB  LEU A  26      16.754  -3.154   2.849  1.00  0.68           H  
ATOM    422 2HB  LEU A  26      17.210  -1.462   2.539  1.00  0.68           H  
ATOM    423  HG  LEU A  26      15.176  -2.409   4.592  1.00  0.68           H  
ATOM    424 1HD1 LEU A  26      16.755  -1.701   6.169  1.00  0.68           H  
ATOM    425 2HD1 LEU A  26      17.414  -3.016   5.190  1.00  0.68           H  
ATOM    426 3HD1 LEU A  26      17.930  -1.351   4.903  1.00  0.68           H  
ATOM    427 1HD2 LEU A  26      15.273  -0.063   5.287  1.00  0.68           H  
ATOM    428 2HD2 LEU A  26      16.403   0.292   3.966  1.00  0.68           H  
ATOM    429 3HD2 LEU A  26      14.755  -0.226   3.607  1.00  0.68           H  
ATOM    430  N   LYS A  27      16.029  -1.092  -0.192  1.00  0.71           N  
ATOM    431  CA  LYS A  27      16.406  -1.153  -1.608  1.00  0.71           C  
ATOM    432  C   LYS A  27      17.564  -2.100  -1.882  1.00  0.71           C  
ATOM    433  O   LYS A  27      18.260  -2.532  -0.970  1.00  0.71           O  
ATOM    434  CB  LYS A  27      16.771   0.222  -2.156  1.00  0.71           C  
ATOM    435  CG  LYS A  27      15.646   1.229  -2.262  1.00  0.71           C  
ATOM    436  CD  LYS A  27      16.201   2.515  -2.861  1.00  0.71           C  
ATOM    437  CE  LYS A  27      15.168   3.611  -2.997  1.00  0.71           C  
ATOM    438  NZ  LYS A  27      15.821   4.892  -3.399  1.00  0.71           N  
ATOM    439  H   LYS A  27      16.073  -0.203   0.314  1.00  0.71           H  
ATOM    440  HA  LYS A  27      15.545  -1.523  -2.166  1.00  0.71           H  
ATOM    441 1HB  LYS A  27      17.538   0.664  -1.517  1.00  0.71           H  
ATOM    442 2HB  LYS A  27      17.206   0.115  -3.146  1.00  0.71           H  
ATOM    443 1HG  LYS A  27      14.851   0.839  -2.897  1.00  0.71           H  
ATOM    444 2HG  LYS A  27      15.238   1.430  -1.271  1.00  0.71           H  
ATOM    445 1HD  LYS A  27      17.014   2.885  -2.245  1.00  0.71           H  
ATOM    446 2HD  LYS A  27      16.605   2.299  -3.850  1.00  0.71           H  
ATOM    447 1HE  LYS A  27      14.434   3.335  -3.751  1.00  0.71           H  
ATOM    448 2HE  LYS A  27      14.659   3.750  -2.050  1.00  0.71           H  
ATOM    449 1HZ  LYS A  27      15.133   5.625  -3.477  1.00  0.71           H  
ATOM    450 2HZ  LYS A  27      16.525   5.142  -2.661  1.00  0.71           H  
ATOM    451 3HZ  LYS A  27      16.288   4.775  -4.282  1.00  0.71           H  
ATOM    452  N   ASN A  28      17.746  -2.455  -3.158  1.00  0.74           N  
ATOM    453  CA  ASN A  28      18.834  -3.348  -3.573  1.00  0.74           C  
ATOM    454  C   ASN A  28      20.231  -2.816  -3.252  1.00  0.74           C  
ATOM    455  O   ASN A  28      21.138  -3.590  -2.945  1.00  0.74           O  
ATOM    456  CB  ASN A  28      18.767  -3.572  -5.072  1.00  0.74           C  
ATOM    457  CG  ASN A  28      17.642  -4.452  -5.500  1.00  0.74           C  
ATOM    458  OD1 ASN A  28      17.094  -5.210  -4.707  1.00  0.74           O  
ATOM    459  ND2 ASN A  28      17.281  -4.363  -6.754  1.00  0.74           N  
ATOM    460  H   ASN A  28      17.115  -2.096  -3.860  1.00  0.74           H  
ATOM    461  HA  ASN A  28      18.716  -4.294  -3.054  1.00  0.74           H  
ATOM    462 1HB  ASN A  28      18.670  -2.611  -5.576  1.00  0.74           H  
ATOM    463 2HB  ASN A  28      19.704  -4.018  -5.406  1.00  0.74           H  
ATOM    464 1HD2 ASN A  28      16.531  -4.928  -7.099  1.00  0.74           H  
ATOM    465 2HD2 ASN A  28      17.754  -3.731  -7.368  1.00  0.74           H  
ATOM    466  N   ASN A  29      20.394  -1.501  -3.386  1.00  0.77           N  
ATOM    467  CA  ASN A  29      21.659  -0.803  -3.168  1.00  0.77           C  
ATOM    468  C   ASN A  29      21.405   0.506  -2.435  1.00  0.77           C  
ATOM    469  O   ASN A  29      21.264   1.552  -3.074  1.00  0.77           O  
ATOM    470  CB  ASN A  29      22.355  -0.503  -4.489  1.00  0.77           C  
ATOM    471  CG  ASN A  29      22.759  -1.737  -5.279  1.00  0.77           C  
ATOM    472  OD1 ASN A  29      23.770  -2.382  -4.982  1.00  0.77           O  
ATOM    473  ND2 ASN A  29      21.987  -2.065  -6.289  1.00  0.77           N  
ATOM    474  H   ASN A  29      19.587  -0.951  -3.631  1.00  0.77           H  
ATOM    475  HA  ASN A  29      22.302  -1.416  -2.531  1.00  0.77           H  
ATOM    476 1HB  ASN A  29      21.696   0.106  -5.108  1.00  0.77           H  
ATOM    477 2HB  ASN A  29      23.248   0.088  -4.289  1.00  0.77           H  
ATOM    478 1HD2 ASN A  29      22.210  -2.865  -6.848  1.00  0.77           H  
ATOM    479 2HD2 ASN A  29      21.182  -1.513  -6.503  1.00  0.77           H  
ATOM    480  N   GLY A  30      21.246   0.447  -1.126  1.00  0.77           N  
ATOM    481  CA  GLY A  30      20.869   1.625  -0.363  1.00  0.77           C  
ATOM    482  C   GLY A  30      22.075   2.369   0.185  1.00  0.77           C  
ATOM    483  O   GLY A  30      23.188   1.836   0.246  1.00  0.77           O  
ATOM    484  H   GLY A  30      21.418  -0.434  -0.636  1.00  0.77           H  
ATOM    485 1HA  GLY A  30      20.277   2.296  -0.985  1.00  0.77           H  
ATOM    486 2HA  GLY A  30      20.230   1.316   0.465  1.00  0.77           H  
ATOM    487  N   LYS A  31      21.838   3.592   0.636  1.00  0.76           N  
ATOM    488  CA  LYS A  31      22.866   4.376   1.293  1.00  0.76           C  
ATOM    489  C   LYS A  31      22.417   4.750   2.688  1.00  0.76           C  
ATOM    490  O   LYS A  31      23.223   4.779   3.623  1.00  0.76           O  
ATOM    491  CB  LYS A  31      23.182   5.623   0.498  1.00  0.76           C  
ATOM    492  CG  LYS A  31      23.783   5.349  -0.880  1.00  0.76           C  
ATOM    493  CD  LYS A  31      24.111   6.642  -1.617  1.00  0.76           C  
ATOM    494  CE  LYS A  31      24.709   6.361  -2.991  1.00  0.76           C  
ATOM    495  NZ  LYS A  31      24.991   7.617  -3.741  1.00  0.76           N  
ATOM    496  H   LYS A  31      20.909   4.003   0.515  1.00  0.76           H  
ATOM    497  HA  LYS A  31      23.772   3.776   1.380  1.00  0.76           H  
ATOM    498 1HB  LYS A  31      22.260   6.197   0.355  1.00  0.76           H  
ATOM    499 2HB  LYS A  31      23.874   6.248   1.059  1.00  0.76           H  
ATOM    500 1HG  LYS A  31      24.691   4.754  -0.769  1.00  0.76           H  
ATOM    501 2HG  LYS A  31      23.070   4.778  -1.476  1.00  0.76           H  
ATOM    502 1HD  LYS A  31      23.199   7.230  -1.738  1.00  0.76           H  
ATOM    503 2HD  LYS A  31      24.824   7.225  -1.034  1.00  0.76           H  
ATOM    504 1HE  LYS A  31      25.638   5.807  -2.868  1.00  0.76           H  
ATOM    505 2HE  LYS A  31      24.009   5.754  -3.567  1.00  0.76           H  
ATOM    506 1HZ  LYS A  31      25.385   7.390  -4.643  1.00  0.76           H  
ATOM    507 2HZ  LYS A  31      24.131   8.132  -3.869  1.00  0.76           H  
ATOM    508 3HZ  LYS A  31      25.647   8.180  -3.220  1.00  0.76           H  
ATOM    509  N   LYS A  32      21.133   5.081   2.825  1.00  0.74           N  
ATOM    510  CA  LYS A  32      20.630   5.483   4.138  1.00  0.74           C  
ATOM    511  C   LYS A  32      19.123   5.484   4.212  1.00  0.74           C  
ATOM    512  O   LYS A  32      18.452   5.708   3.206  1.00  0.74           O  
ATOM    513  CB  LYS A  32      21.131   6.880   4.506  1.00  0.74           C  
ATOM    514  CG  LYS A  32      20.660   7.983   3.560  1.00  0.74           C  
ATOM    515  CD  LYS A  32      21.237   9.337   3.958  1.00  0.74           C  
ATOM    516  CE  LYS A  32      20.762  10.443   3.021  1.00  0.74           C  
ATOM    517  NZ  LYS A  32      21.319  11.770   3.403  1.00  0.74           N  
ATOM    518  H   LYS A  32      20.505   5.051   2.007  1.00  0.74           H  
ATOM    519  HA  LYS A  32      20.994   4.769   4.873  1.00  0.74           H  
ATOM    520 1HB  LYS A  32      20.780   7.128   5.517  1.00  0.74           H  
ATOM    521 2HB  LYS A  32      22.218   6.897   4.540  1.00  0.74           H  
ATOM    522 1HG  LYS A  32      20.971   7.747   2.540  1.00  0.74           H  
ATOM    523 2HG  LYS A  32      19.572   8.033   3.589  1.00  0.74           H  
ATOM    524 1HD  LYS A  32      20.929   9.574   4.981  1.00  0.74           H  
ATOM    525 2HD  LYS A  32      22.325   9.288   3.929  1.00  0.74           H  
ATOM    526 1HE  LYS A  32      21.075  10.207   2.005  1.00  0.74           H  
ATOM    527 2HE  LYS A  32      19.674  10.494   3.052  1.00  0.74           H  
ATOM    528 1HZ  LYS A  32      20.983  12.474   2.761  1.00  0.74           H  
ATOM    529 2HZ  LYS A  32      21.024  12.001   4.341  1.00  0.74           H  
ATOM    530 3HZ  LYS A  32      22.327  11.735   3.367  1.00  0.74           H  
ATOM    531  N   PHE A  33      18.594   5.343   5.420  1.00  0.72           N  
ATOM    532  CA  PHE A  33      17.164   5.508   5.633  1.00  0.72           C  
ATOM    533  C   PHE A  33      16.841   5.987   7.027  1.00  0.72           C  
ATOM    534  O   PHE A  33      17.636   5.848   7.959  1.00  0.72           O  
ATOM    535  CB  PHE A  33      16.439   4.237   5.219  1.00  0.72           C  
ATOM    536  CG  PHE A  33      16.792   3.051   5.924  1.00  0.72           C  
ATOM    537  CD1 PHE A  33      16.035   2.596   6.944  1.00  0.72           C  
ATOM    538  CD2 PHE A  33      17.945   2.383   5.579  1.00  0.72           C  
ATOM    539  CE1 PHE A  33      16.409   1.465   7.600  1.00  0.72           C  
ATOM    540  CE2 PHE A  33      18.316   1.285   6.245  1.00  0.72           C  
ATOM    541  CZ  PHE A  33      17.567   0.823   7.228  1.00  0.72           C  
ATOM    542  H   PHE A  33      19.213   5.123   6.203  1.00  0.72           H  
ATOM    543  HA  PHE A  33      16.821   6.285   4.980  1.00  0.72           H  
ATOM    544 1HB  PHE A  33      15.362   4.389   5.334  1.00  0.72           H  
ATOM    545 2HB  PHE A  33      16.612   4.051   4.166  1.00  0.72           H  
ATOM    546  HD1 PHE A  33      15.131   3.139   7.208  1.00  0.72           H  
ATOM    547  HD2 PHE A  33      18.562   2.756   4.767  1.00  0.72           H  
ATOM    548  HE1 PHE A  33      15.805   1.082   8.411  1.00  0.72           H  
ATOM    549  HE2 PHE A  33      19.214   0.768   6.000  1.00  0.72           H  
ATOM    550  HZ  PHE A  33      17.901  -0.051   7.718  1.00  0.72           H  
ATOM    551  N   GLU A  34      15.660   6.557   7.182  1.00  0.69           N  
ATOM    552  CA  GLU A  34      15.353   7.149   8.469  1.00  0.69           C  
ATOM    553  C   GLU A  34      13.918   7.079   8.897  1.00  0.69           C  
ATOM    554  O   GLU A  34      12.997   7.098   8.081  1.00  0.69           O  
ATOM    555  CB  GLU A  34      15.752   8.630   8.420  1.00  0.69           C  
ATOM    556  CG  GLU A  34      14.967   9.428   7.361  1.00  0.69           C  
ATOM    557  CD  GLU A  34      15.374  10.888   7.226  1.00  0.69           C  
ATOM    558  OE1 GLU A  34      16.210  11.335   7.978  1.00  0.69           O  
ATOM    559  OE2 GLU A  34      14.838  11.560   6.354  1.00  0.69           O  
ATOM    560  H   GLU A  34      15.009   6.618   6.397  1.00  0.69           H  
ATOM    561  HA  GLU A  34      15.945   6.636   9.224  1.00  0.69           H  
ATOM    562 1HB  GLU A  34      15.562   9.076   9.393  1.00  0.69           H  
ATOM    563 2HB  GLU A  34      16.822   8.721   8.216  1.00  0.69           H  
ATOM    564 1HG  GLU A  34      15.106   8.940   6.399  1.00  0.69           H  
ATOM    565 2HG  GLU A  34      13.908   9.377   7.612  1.00  0.69           H  
ATOM    566  N   PHE A  35      13.742   7.118  10.209  1.00  0.67           N  
ATOM    567  CA  PHE A  35      12.420   7.169  10.791  1.00  0.67           C  
ATOM    568  C   PHE A  35      12.416   8.289  11.826  1.00  0.67           C  
ATOM    569  O   PHE A  35      13.356   8.415  12.619  1.00  0.67           O  
ATOM    570  CB  PHE A  35      12.148   5.850  11.492  1.00  0.67           C  
ATOM    571  CG  PHE A  35      12.354   4.643  10.586  1.00  0.67           C  
ATOM    572  CD1 PHE A  35      13.621   4.116  10.482  1.00  0.67           C  
ATOM    573  CD2 PHE A  35      11.353   4.054   9.857  1.00  0.67           C  
ATOM    574  CE1 PHE A  35      13.874   3.046   9.679  1.00  0.67           C  
ATOM    575  CE2 PHE A  35      11.609   2.969   9.036  1.00  0.67           C  
ATOM    576  CZ  PHE A  35      12.873   2.469   8.952  1.00  0.67           C  
ATOM    577  H   PHE A  35      14.566   7.073  10.810  1.00  0.67           H  
ATOM    578  HA  PHE A  35      11.675   7.375  10.024  1.00  0.67           H  
ATOM    579 1HB  PHE A  35      12.807   5.752  12.355  1.00  0.67           H  
ATOM    580 2HB  PHE A  35      11.119   5.837  11.854  1.00  0.67           H  
ATOM    581  HD1 PHE A  35      14.434   4.574  11.054  1.00  0.67           H  
ATOM    582  HD2 PHE A  35      10.370   4.451   9.929  1.00  0.67           H  
ATOM    583  HE1 PHE A  35      14.873   2.660   9.626  1.00  0.67           H  
ATOM    584  HE2 PHE A  35      10.819   2.516   8.458  1.00  0.67           H  
ATOM    585  HZ  PHE A  35      13.085   1.615   8.313  1.00  0.67           H  
ATOM    586  N   SER A  36      11.359   9.085  11.875  1.00  0.67           N  
ATOM    587  CA  SER A  36      11.336  10.124  12.887  1.00  0.67           C  
ATOM    588  C   SER A  36       9.971  10.479  13.440  1.00  0.67           C  
ATOM    589  O   SER A  36       8.947  10.357  12.773  1.00  0.67           O  
ATOM    590  CB  SER A  36      11.948  11.380  12.303  1.00  0.67           C  
ATOM    591  OG  SER A  36      11.183  11.856  11.253  1.00  0.67           O  
ATOM    592  H   SER A  36      10.623   9.006  11.184  1.00  0.67           H  
ATOM    593  HA  SER A  36      11.942   9.777  13.716  1.00  0.67           H  
ATOM    594 1HB  SER A  36      12.006  12.113  13.065  1.00  0.67           H  
ATOM    595 2HB  SER A  36      12.947  11.179  11.966  1.00  0.67           H  
ATOM    596  HG  SER A  36      11.149  11.127  10.617  1.00  0.67           H  
ATOM    597  N   LEU A  37       9.989  10.982  14.667  1.00  0.68           N  
ATOM    598  CA  LEU A  37       8.805  11.446  15.375  1.00  0.68           C  
ATOM    599  C   LEU A  37       8.920  12.954  15.574  1.00  0.68           C  
ATOM    600  O   LEU A  37       9.875  13.434  16.202  1.00  0.68           O  
ATOM    601  CB  LEU A  37       8.705  10.669  16.681  1.00  0.68           C  
ATOM    602  CG  LEU A  37       8.687   9.138  16.474  1.00  0.68           C  
ATOM    603  CD1 LEU A  37       8.768   8.412  17.790  1.00  0.68           C  
ATOM    604  CD2 LEU A  37       7.420   8.768  15.732  1.00  0.68           C  
ATOM    605  H   LEU A  37      10.894  11.031  15.130  1.00  0.68           H  
ATOM    606  HA  LEU A  37       7.923  11.240  14.771  1.00  0.68           H  
ATOM    607 1HB  LEU A  37       9.533  10.936  17.330  1.00  0.68           H  
ATOM    608 2HB  LEU A  37       7.785  10.928  17.162  1.00  0.68           H  
ATOM    609  HG  LEU A  37       9.551   8.841  15.882  1.00  0.68           H  
ATOM    610 1HD1 LEU A  37       8.752   7.351  17.604  1.00  0.68           H  
ATOM    611 2HD1 LEU A  37       9.689   8.679  18.295  1.00  0.68           H  
ATOM    612 3HD1 LEU A  37       7.948   8.666  18.406  1.00  0.68           H  
ATOM    613 1HD2 LEU A  37       7.418   7.700  15.565  1.00  0.68           H  
ATOM    614 2HD2 LEU A  37       6.548   9.049  16.306  1.00  0.68           H  
ATOM    615 3HD2 LEU A  37       7.395   9.287  14.777  1.00  0.68           H  
ATOM    616  N   MET A  38       7.970  13.690  14.993  1.00  0.69           N  
ATOM    617  CA  MET A  38       8.005  15.146  14.934  1.00  0.69           C  
ATOM    618  C   MET A  38       6.880  15.890  15.661  1.00  0.69           C  
ATOM    619  O   MET A  38       5.759  15.378  15.840  1.00  0.69           O  
ATOM    620  CB  MET A  38       7.997  15.545  13.469  1.00  0.69           C  
ATOM    621  CG  MET A  38       9.152  14.996  12.699  1.00  0.69           C  
ATOM    622  SD  MET A  38       9.170  15.513  10.983  1.00  0.69           S  
ATOM    623  CE  MET A  38       9.531  17.260  11.193  1.00  0.69           C  
ATOM    624  H   MET A  38       7.215  13.210  14.515  1.00  0.69           H  
ATOM    625  HA  MET A  38       8.936  15.478  15.381  1.00  0.69           H  
ATOM    626 1HB  MET A  38       7.081  15.195  12.999  1.00  0.69           H  
ATOM    627 2HB  MET A  38       8.025  16.639  13.389  1.00  0.69           H  
ATOM    628 1HG  MET A  38      10.036  15.317  13.176  1.00  0.69           H  
ATOM    629 2HG  MET A  38       9.128  13.904  12.723  1.00  0.69           H  
ATOM    630 1HE  MET A  38       9.580  17.746  10.222  1.00  0.69           H  
ATOM    631 2HE  MET A  38       8.747  17.720  11.786  1.00  0.69           H  
ATOM    632 3HE  MET A  38      10.480  17.390  11.706  1.00  0.69           H  
ATOM    633  N   LYS A  39       7.211  17.126  16.044  1.00  0.72           N  
ATOM    634  CA  LYS A  39       6.328  18.085  16.708  1.00  0.72           C  
ATOM    635  C   LYS A  39       6.506  19.454  16.055  1.00  0.72           C  
ATOM    636  O   LYS A  39       7.206  20.321  16.583  1.00  0.72           O  
ATOM    637  CB  LYS A  39       6.634  18.176  18.207  1.00  0.72           C  
ATOM    638  CG  LYS A  39       7.996  18.727  18.567  1.00  0.72           C  
ATOM    639  CD  LYS A  39       8.232  18.672  20.081  1.00  0.72           C  
ATOM    640  CE  LYS A  39       7.335  19.687  20.804  1.00  0.72           C  
ATOM    641  NZ  LYS A  39       7.677  19.832  22.247  1.00  0.72           N  
ATOM    642  H   LYS A  39       8.161  17.448  15.824  1.00  0.72           H  
ATOM    643  HA  LYS A  39       5.292  17.773  16.576  1.00  0.72           H  
ATOM    644 1HB  LYS A  39       5.878  18.791  18.695  1.00  0.72           H  
ATOM    645 2HB  LYS A  39       6.589  17.200  18.651  1.00  0.72           H  
ATOM    646 1HG  LYS A  39       8.774  18.156  18.049  1.00  0.72           H  
ATOM    647 2HG  LYS A  39       8.054  19.762  18.246  1.00  0.72           H  
ATOM    648 1HD  LYS A  39       7.995  17.673  20.446  1.00  0.72           H  
ATOM    649 2HD  LYS A  39       9.279  18.887  20.302  1.00  0.72           H  
ATOM    650 1HE  LYS A  39       7.435  20.657  20.318  1.00  0.72           H  
ATOM    651 2HE  LYS A  39       6.298  19.356  20.722  1.00  0.72           H  
ATOM    652 1HZ  LYS A  39       7.057  20.501  22.677  1.00  0.72           H  
ATOM    653 2HZ  LYS A  39       7.575  18.936  22.714  1.00  0.72           H  
ATOM    654 3HZ  LYS A  39       8.631  20.149  22.336  1.00  0.72           H  
ATOM    655  N   GLY A  40       5.933  19.640  14.874  1.00  0.74           N  
ATOM    656  CA  GLY A  40       6.258  20.843  14.131  1.00  0.74           C  
ATOM    657  C   GLY A  40       7.595  20.517  13.502  1.00  0.74           C  
ATOM    658  O   GLY A  40       7.930  19.342  13.433  1.00  0.74           O  
ATOM    659  H   GLY A  40       5.328  18.932  14.484  1.00  0.74           H  
ATOM    660 1HA  GLY A  40       5.501  21.040  13.371  1.00  0.74           H  
ATOM    661 2HA  GLY A  40       6.327  21.697  14.803  1.00  0.74           H  
ATOM    662  N   PRO A  41       8.341  21.489  12.970  1.00  0.76           N  
ATOM    663  CA  PRO A  41       9.642  21.304  12.344  1.00  0.76           C  
ATOM    664  C   PRO A  41      10.612  20.514  13.234  1.00  0.76           C  
ATOM    665  O   PRO A  41      11.482  19.800  12.733  1.00  0.76           O  
ATOM    666  CB  PRO A  41      10.114  22.749  12.167  1.00  0.76           C  
ATOM    667  CG  PRO A  41       8.824  23.542  12.018  1.00  0.76           C  
ATOM    668  CD  PRO A  41       7.859  22.875  12.986  1.00  0.76           C  
ATOM    669  HA  PRO A  41       9.511  20.803  11.374  1.00  0.76           H  
ATOM    670 1HB  PRO A  41      10.713  23.057  13.039  1.00  0.76           H  
ATOM    671 2HB  PRO A  41      10.767  22.825  11.286  1.00  0.76           H  
ATOM    672 1HG  PRO A  41       9.002  24.602  12.256  1.00  0.76           H  
ATOM    673 2HG  PRO A  41       8.476  23.505  10.975  1.00  0.76           H  
ATOM    674 1HD  PRO A  41       7.961  23.308  13.993  1.00  0.76           H  
ATOM    675 2HD  PRO A  41       6.832  22.943  12.601  1.00  0.76           H  
ATOM    676  N   ASP A  42      10.479  20.674  14.558  1.00  0.76           N  
ATOM    677  CA  ASP A  42      11.332  19.965  15.501  1.00  0.76           C  
ATOM    678  C   ASP A  42      11.154  18.464  15.414  1.00  0.76           C  
ATOM    679  O   ASP A  42      10.029  17.955  15.325  1.00  0.76           O  
ATOM    680  CB  ASP A  42      11.065  20.413  16.943  1.00  0.76           C  
ATOM    681  CG  ASP A  42      11.639  21.788  17.269  1.00  0.76           C  
ATOM    682  OD1 ASP A  42      12.371  22.305  16.460  1.00  0.76           O  
ATOM    683  OD2 ASP A  42      11.406  22.293  18.336  1.00  0.76           O  
ATOM    684  H   ASP A  42       9.753  21.272  14.924  1.00  0.76           H  
ATOM    685  HA  ASP A  42      12.372  20.192  15.257  1.00  0.76           H  
ATOM    686 1HB  ASP A  42       9.990  20.447  17.102  1.00  0.76           H  
ATOM    687 2HB  ASP A  42      11.481  19.679  17.636  1.00  0.76           H  
ATOM    688  N   VAL A  43      12.255  17.740  15.542  1.00  0.76           N  
ATOM    689  CA  VAL A  43      12.136  16.288  15.555  1.00  0.76           C  
ATOM    690  C   VAL A  43      12.414  15.764  16.955  1.00  0.76           C  
ATOM    691  O   VAL A  43      13.488  15.991  17.503  1.00  0.76           O  
ATOM    692  CB  VAL A  43      13.121  15.647  14.588  1.00  0.76           C  
ATOM    693  CG1 VAL A  43      12.935  14.175  14.633  1.00  0.76           C  
ATOM    694  CG2 VAL A  43      12.953  16.225  13.197  1.00  0.76           C  
ATOM    695  H   VAL A  43      13.158  18.216  15.592  1.00  0.76           H  
ATOM    696  HA  VAL A  43      11.129  16.005  15.265  1.00  0.76           H  
ATOM    697  HB  VAL A  43      14.121  15.832  14.928  1.00  0.76           H  
ATOM    698 1HG1 VAL A  43      13.640  13.699  13.968  1.00  0.76           H  
ATOM    699 2HG1 VAL A  43      13.095  13.826  15.637  1.00  0.76           H  
ATOM    700 3HG1 VAL A  43      11.918  13.941  14.325  1.00  0.76           H  
ATOM    701 1HG2 VAL A  43      13.670  15.761  12.528  1.00  0.76           H  
ATOM    702 2HG2 VAL A  43      11.981  16.040  12.836  1.00  0.76           H  
ATOM    703 3HG2 VAL A  43      13.124  17.305  13.227  1.00  0.76           H  
ATOM    704  N   ALA A  44      11.450  15.085  17.566  1.00  0.76           N  
ATOM    705  CA  ALA A  44      11.636  14.580  18.925  1.00  0.76           C  
ATOM    706  C   ALA A  44      12.601  13.408  18.975  1.00  0.76           C  
ATOM    707  O   ALA A  44      13.410  13.268  19.901  1.00  0.76           O  
ATOM    708  CB  ALA A  44      10.318  14.147  19.501  1.00  0.76           C  
ATOM    709  H   ALA A  44      10.589  14.876  17.066  1.00  0.76           H  
ATOM    710  HA  ALA A  44      12.056  15.383  19.515  1.00  0.76           H  
ATOM    711 1HB  ALA A  44      10.464  13.800  20.522  1.00  0.76           H  
ATOM    712 2HB  ALA A  44       9.633  14.991  19.495  1.00  0.76           H  
ATOM    713 3HB  ALA A  44       9.907  13.337  18.897  1.00  0.76           H  
ATOM    714  N   PHE A  45      12.478  12.560  17.971  1.00  0.76           N  
ATOM    715  CA  PHE A  45      13.287  11.357  17.861  1.00  0.76           C  
ATOM    716  C   PHE A  45      13.585  11.047  16.410  1.00  0.76           C  
ATOM    717  O   PHE A  45      12.679  10.954  15.584  1.00  0.76           O  
ATOM    718  CB  PHE A  45      12.566  10.188  18.537  1.00  0.76           C  
ATOM    719  CG  PHE A  45      13.254   8.887  18.504  1.00  0.76           C  
ATOM    720  CD1 PHE A  45      14.386   8.690  19.232  1.00  0.76           C  
ATOM    721  CD2 PHE A  45      12.747   7.834  17.752  1.00  0.76           C  
ATOM    722  CE1 PHE A  45      15.019   7.481  19.215  1.00  0.76           C  
ATOM    723  CE2 PHE A  45      13.385   6.618  17.734  1.00  0.76           C  
ATOM    724  CZ  PHE A  45      14.533   6.450  18.474  1.00  0.76           C  
ATOM    725  H   PHE A  45      11.768  12.767  17.269  1.00  0.76           H  
ATOM    726  HA  PHE A  45      14.237  11.527  18.373  1.00  0.76           H  
ATOM    727 1HB  PHE A  45      12.403  10.447  19.567  1.00  0.76           H  
ATOM    728 2HB  PHE A  45      11.596  10.061  18.086  1.00  0.76           H  
ATOM    729  HD1 PHE A  45      14.778   9.513  19.821  1.00  0.76           H  
ATOM    730  HD2 PHE A  45      11.837   7.981  17.171  1.00  0.76           H  
ATOM    731  HE1 PHE A  45      15.908   7.341  19.788  1.00  0.76           H  
ATOM    732  HE2 PHE A  45      12.986   5.797  17.137  1.00  0.76           H  
ATOM    733  HZ  PHE A  45      15.061   5.504  18.474  1.00  0.76           H  
ATOM    734  N   HIS A  46      14.864  10.891  16.104  1.00  0.77           N  
ATOM    735  CA  HIS A  46      15.345  10.594  14.762  1.00  0.77           C  
ATOM    736  C   HIS A  46      16.239   9.378  14.762  1.00  0.77           C  
ATOM    737  O   HIS A  46      17.271   9.362  15.440  1.00  0.77           O  
ATOM    738  CB  HIS A  46      16.166  11.764  14.215  1.00  0.77           C  
ATOM    739  CG  HIS A  46      16.640  11.617  12.787  1.00  0.77           C  
ATOM    740  ND1 HIS A  46      17.860  12.104  12.358  1.00  0.77           N  
ATOM    741  CD2 HIS A  46      16.058  11.066  11.695  1.00  0.77           C  
ATOM    742  CE1 HIS A  46      17.999  11.865  11.066  1.00  0.77           C  
ATOM    743  NE2 HIS A  46      16.923  11.247  10.642  1.00  0.77           N  
ATOM    744  H   HIS A  46      15.554  11.038  16.836  1.00  0.77           H  
ATOM    745  HA  HIS A  46      14.506  10.397  14.095  1.00  0.77           H  
ATOM    746 1HB  HIS A  46      15.607  12.680  14.299  1.00  0.77           H  
ATOM    747 2HB  HIS A  46      17.046  11.881  14.838  1.00  0.77           H  
ATOM    748  HD2 HIS A  46      15.088  10.585  11.648  1.00  0.77           H  
ATOM    749  HE1 HIS A  46      18.857  12.138  10.449  1.00  0.77           H  
ATOM    750  HE2 HIS A  46      16.749  10.956   9.665  1.00  0.77           H  
ATOM    751  N   PHE A  47      15.862   8.342  14.020  1.00  0.80           N  
ATOM    752  CA  PHE A  47      16.702   7.158  13.987  1.00  0.80           C  
ATOM    753  C   PHE A  47      17.156   6.935  12.543  1.00  0.80           C  
ATOM    754  O   PHE A  47      16.348   6.673  11.642  1.00  0.80           O  
ATOM    755  CB  PHE A  47      15.964   5.967  14.581  1.00  0.80           C  
ATOM    756  CG  PHE A  47      16.845   4.837  14.898  1.00  0.80           C  
ATOM    757  CD1 PHE A  47      18.192   5.038  15.049  1.00  0.80           C  
ATOM    758  CD2 PHE A  47      16.346   3.618  15.147  1.00  0.80           C  
ATOM    759  CE1 PHE A  47      19.025   4.037  15.418  1.00  0.80           C  
ATOM    760  CE2 PHE A  47      17.171   2.603  15.529  1.00  0.80           C  
ATOM    761  CZ  PHE A  47      18.519   2.804  15.661  1.00  0.80           C  
ATOM    762  H   PHE A  47      14.993   8.377  13.487  1.00  0.80           H  
ATOM    763  HA  PHE A  47      17.593   7.335  14.589  1.00  0.80           H  
ATOM    764 1HB  PHE A  47      15.459   6.273  15.495  1.00  0.80           H  
ATOM    765 2HB  PHE A  47      15.200   5.623  13.882  1.00  0.80           H  
ATOM    766  HD1 PHE A  47      18.593   6.025  14.873  1.00  0.80           H  
ATOM    767  HD2 PHE A  47      15.275   3.460  15.053  1.00  0.80           H  
ATOM    768  HE1 PHE A  47      20.078   4.247  15.529  1.00  0.80           H  
ATOM    769  HE2 PHE A  47      16.749   1.647  15.732  1.00  0.80           H  
ATOM    770  HZ  PHE A  47      19.165   1.993  15.972  1.00  0.80           H  
ATOM    771  N   ASP A  48      18.454   7.166  12.333  1.00  0.84           N  
ATOM    772  CA  ASP A  48      19.121   7.179  11.037  1.00  0.84           C  
ATOM    773  C   ASP A  48      20.015   5.951  10.835  1.00  0.84           C  
ATOM    774  O   ASP A  48      20.970   5.717  11.585  1.00  0.84           O  
ATOM    775  CB  ASP A  48      19.915   8.488  10.904  1.00  0.84           C  
ATOM    776  CG  ASP A  48      20.565   8.778   9.543  1.00  0.84           C  
ATOM    777  OD1 ASP A  48      20.525   7.949   8.692  1.00  0.84           O  
ATOM    778  OD2 ASP A  48      21.123   9.846   9.393  1.00  0.84           O  
ATOM    779  H   ASP A  48      19.043   7.361  13.142  1.00  0.84           H  
ATOM    780  HA  ASP A  48      18.358   7.168  10.258  1.00  0.84           H  
ATOM    781 1HB  ASP A  48      19.245   9.309  11.128  1.00  0.84           H  
ATOM    782 2HB  ASP A  48      20.678   8.506  11.662  1.00  0.84           H  
ATOM    783  N   PHE A  49      19.624   5.110   9.889  1.00  0.91           N  
ATOM    784  CA  PHE A  49      20.331   3.878   9.564  1.00  0.91           C  
ATOM    785  C   PHE A  49      21.183   4.131   8.326  1.00  0.91           C  
ATOM    786  O   PHE A  49      20.667   4.511   7.269  1.00  0.91           O  
ATOM    787  CB  PHE A  49      19.332   2.787   9.266  1.00  0.91           C  
ATOM    788  CG  PHE A  49      18.528   2.294  10.435  1.00  0.91           C  
ATOM    789  CD1 PHE A  49      17.395   2.965  10.853  1.00  0.91           C  
ATOM    790  CD2 PHE A  49      18.870   1.130  11.075  1.00  0.91           C  
ATOM    791  CE1 PHE A  49      16.642   2.470  11.898  1.00  0.91           C  
ATOM    792  CE2 PHE A  49      18.116   0.632  12.118  1.00  0.91           C  
ATOM    793  CZ  PHE A  49      17.006   1.300  12.523  1.00  0.91           C  
ATOM    794  H   PHE A  49      18.829   5.374   9.310  1.00  0.91           H  
ATOM    795  HA  PHE A  49      20.979   3.591  10.392  1.00  0.91           H  
ATOM    796 1HB  PHE A  49      18.637   3.179   8.534  1.00  0.91           H  
ATOM    797 2HB  PHE A  49      19.838   1.945   8.816  1.00  0.91           H  
ATOM    798  HD1 PHE A  49      17.099   3.891  10.347  1.00  0.91           H  
ATOM    799  HD2 PHE A  49      19.750   0.588  10.736  1.00  0.91           H  
ATOM    800  HE1 PHE A  49      15.753   3.001  12.227  1.00  0.91           H  
ATOM    801  HE2 PHE A  49      18.403  -0.296  12.606  1.00  0.91           H  
ATOM    802  HZ  PHE A  49      16.406   0.909  13.341  1.00  0.91           H  
ATOM    803  N   LEU A  50      22.492   3.960   8.447  1.00  1.00           N  
ATOM    804  CA  LEU A  50      23.377   4.265   7.332  1.00  1.00           C  
ATOM    805  C   LEU A  50      24.120   3.036   6.829  1.00  1.00           C  
ATOM    806  O   LEU A  50      24.631   2.241   7.623  1.00  1.00           O  
ATOM    807  CB  LEU A  50      24.415   5.281   7.789  1.00  1.00           C  
ATOM    808  CG  LEU A  50      23.971   6.687   8.115  1.00  1.00           C  
ATOM    809  CD1 LEU A  50      23.423   6.716   9.539  1.00  1.00           C  
ATOM    810  CD2 LEU A  50      25.169   7.624   7.988  1.00  1.00           C  
ATOM    811  H   LEU A  50      22.895   3.656   9.334  1.00  1.00           H  
ATOM    812  HA  LEU A  50      22.791   4.679   6.513  1.00  1.00           H  
ATOM    813 1HB  LEU A  50      24.779   4.901   8.705  1.00  1.00           H  
ATOM    814 2HB  LEU A  50      25.229   5.321   7.066  1.00  1.00           H  
ATOM    815  HG  LEU A  50      23.172   6.997   7.433  1.00  1.00           H  
ATOM    816 1HD1 LEU A  50      23.103   7.722   9.774  1.00  1.00           H  
ATOM    817 2HD1 LEU A  50      22.592   6.061   9.623  1.00  1.00           H  
ATOM    818 3HD1 LEU A  50      24.177   6.414  10.238  1.00  1.00           H  
ATOM    819 1HD2 LEU A  50      24.859   8.641   8.231  1.00  1.00           H  
ATOM    820 2HD2 LEU A  50      25.943   7.310   8.681  1.00  1.00           H  
ATOM    821 3HD2 LEU A  50      25.555   7.590   6.968  1.00  1.00           H  
ATOM    822  N   PHE A  51      24.247   2.927   5.503  1.00  1.11           N  
ATOM    823  CA  PHE A  51      25.006   1.846   4.886  1.00  1.11           C  
ATOM    824  C   PHE A  51      26.364   2.292   4.372  1.00  1.11           C  
ATOM    825  O   PHE A  51      27.139   1.480   3.863  1.00  1.11           O  
ATOM    826  CB  PHE A  51      24.247   1.205   3.729  1.00  1.11           C  
ATOM    827  CG  PHE A  51      23.055   0.417   4.091  1.00  1.11           C  
ATOM    828  CD1 PHE A  51      21.780   0.794   3.719  1.00  1.11           C  
ATOM    829  CD2 PHE A  51      23.224  -0.746   4.802  1.00  1.11           C  
ATOM    830  CE1 PHE A  51      20.709  -0.009   4.049  1.00  1.11           C  
ATOM    831  CE2 PHE A  51      22.174  -1.533   5.146  1.00  1.11           C  
ATOM    832  CZ  PHE A  51      20.913  -1.178   4.772  1.00  1.11           C  
ATOM    833  H   PHE A  51      23.805   3.612   4.893  1.00  1.11           H  
ATOM    834  HA  PHE A  51      25.173   1.086   5.637  1.00  1.11           H  
ATOM    835 1HB  PHE A  51      23.932   1.982   3.038  1.00  1.11           H  
ATOM    836 2HB  PHE A  51      24.922   0.554   3.178  1.00  1.11           H  
ATOM    837  HD1 PHE A  51      21.631   1.710   3.144  1.00  1.11           H  
ATOM    838  HD2 PHE A  51      24.220  -1.036   5.081  1.00  1.11           H  
ATOM    839  HE1 PHE A  51      19.703   0.271   3.736  1.00  1.11           H  
ATOM    840  HE2 PHE A  51      22.348  -2.445   5.713  1.00  1.11           H  
ATOM    841  HZ  PHE A  51      20.082  -1.816   5.036  1.00  1.11           H  
ATOM    842  N   ASN A  52      26.648   3.584   4.477  1.00  1.23           N  
ATOM    843  CA  ASN A  52      27.936   4.073   4.028  1.00  1.23           C  
ATOM    844  C   ASN A  52      28.368   5.369   4.680  1.00  1.23           C  
ATOM    845  O   ASN A  52      28.252   6.449   4.100  1.00  1.23           O  
ATOM    846  CB  ASN A  52      27.968   4.249   2.517  1.00  1.23           C  
ATOM    847  CG  ASN A  52      29.377   4.635   1.991  1.00  1.23           C  
ATOM    848  OD1 ASN A  52      30.238   5.158   2.735  1.00  1.23           O  
ATOM    849  ND2 ASN A  52      29.606   4.384   0.721  1.00  1.23           N  
ATOM    850  H   ASN A  52      25.978   4.216   4.890  1.00  1.23           H  
ATOM    851  HA  ASN A  52      28.686   3.326   4.300  1.00  1.23           H  
ATOM    852 1HB  ASN A  52      27.655   3.323   2.032  1.00  1.23           H  
ATOM    853 2HB  ASN A  52      27.257   5.024   2.227  1.00  1.23           H  
ATOM    854 1HD2 ASN A  52      30.494   4.613   0.314  1.00  1.23           H  
ATOM    855 2HD2 ASN A  52      28.894   3.965   0.158  1.00  1.23           H  
ATOM    856  N   TYR A  53      28.965   5.238   5.847  1.00  1.35           N  
ATOM    857  CA  TYR A  53      29.660   6.354   6.473  1.00  1.35           C  
ATOM    858  C   TYR A  53      31.099   5.935   6.452  1.00  1.35           C  
ATOM    859  O   TYR A  53      31.486   5.021   7.170  1.00  1.35           O  
ATOM    860  CB  TYR A  53      29.172   6.602   7.881  1.00  1.35           C  
ATOM    861  CG  TYR A  53      29.717   7.764   8.600  1.00  1.35           C  
ATOM    862  CD1 TYR A  53      29.233   9.023   8.330  1.00  1.35           C  
ATOM    863  CD2 TYR A  53      30.680   7.570   9.575  1.00  1.35           C  
ATOM    864  CE1 TYR A  53      29.714  10.102   9.029  1.00  1.35           C  
ATOM    865  CE2 TYR A  53      31.163   8.642  10.279  1.00  1.35           C  
ATOM    866  CZ  TYR A  53      30.685   9.911  10.009  1.00  1.35           C  
ATOM    867  OH  TYR A  53      31.156  10.995  10.723  1.00  1.35           O  
ATOM    868  H   TYR A  53      28.955   4.314   6.289  1.00  1.35           H  
ATOM    869  HA  TYR A  53      29.549   7.257   5.873  1.00  1.35           H  
ATOM    870 1HB  TYR A  53      28.109   6.737   7.840  1.00  1.35           H  
ATOM    871 2HB  TYR A  53      29.401   5.735   8.468  1.00  1.35           H  
ATOM    872  HD1 TYR A  53      28.467   9.160   7.567  1.00  1.35           H  
ATOM    873  HD2 TYR A  53      31.047   6.566   9.786  1.00  1.35           H  
ATOM    874  HE1 TYR A  53      29.331  11.100   8.820  1.00  1.35           H  
ATOM    875  HE2 TYR A  53      31.918   8.494  11.052  1.00  1.35           H  
ATOM    876  HH  TYR A  53      30.805  11.804  10.337  1.00  1.35           H  
ATOM    877  N   ASN A  54      31.883   6.501   5.553  1.00  1.42           N  
ATOM    878  CA  ASN A  54      33.261   6.044   5.387  1.00  1.42           C  
ATOM    879  C   ASN A  54      33.301   4.517   5.166  1.00  1.42           C  
ATOM    880  O   ASN A  54      34.156   3.822   5.716  1.00  1.42           O  
ATOM    881  CB  ASN A  54      34.091   6.439   6.599  1.00  1.42           C  
ATOM    882  CG  ASN A  54      34.150   7.935   6.785  1.00  1.42           C  
ATOM    883  OD1 ASN A  54      34.234   8.694   5.811  1.00  1.42           O  
ATOM    884  ND2 ASN A  54      34.103   8.373   8.017  1.00  1.42           N  
ATOM    885  H   ASN A  54      31.523   7.248   4.977  1.00  1.42           H  
ATOM    886  HA  ASN A  54      33.680   6.514   4.497  1.00  1.42           H  
ATOM    887 1HB  ASN A  54      33.701   5.985   7.508  1.00  1.42           H  
ATOM    888 2HB  ASN A  54      35.107   6.067   6.470  1.00  1.42           H  
ATOM    889 1HD2 ASN A  54      34.136   9.356   8.201  1.00  1.42           H  
ATOM    890 2HD2 ASN A  54      34.036   7.726   8.774  1.00  1.42           H  
ATOM    891  N   ASN A  55      32.358   4.013   4.348  1.00  1.44           N  
ATOM    892  CA  ASN A  55      32.175   2.596   4.013  1.00  1.44           C  
ATOM    893  C   ASN A  55      31.794   1.688   5.197  1.00  1.44           C  
ATOM    894  O   ASN A  55      31.936   0.467   5.109  1.00  1.44           O  
ATOM    895  CB  ASN A  55      33.415   2.042   3.320  1.00  1.44           C  
ATOM    896  CG  ASN A  55      33.667   2.686   1.987  1.00  1.44           C  
ATOM    897  OD1 ASN A  55      32.791   2.689   1.114  1.00  1.44           O  
ATOM    898  ND2 ASN A  55      34.847   3.229   1.813  1.00  1.44           N  
ATOM    899  H   ASN A  55      31.693   4.652   3.917  1.00  1.44           H  
ATOM    900  HA  ASN A  55      31.347   2.535   3.305  1.00  1.44           H  
ATOM    901 1HB  ASN A  55      34.294   2.161   3.944  1.00  1.44           H  
ATOM    902 2HB  ASN A  55      33.281   0.973   3.162  1.00  1.44           H  
ATOM    903 1HD2 ASN A  55      35.073   3.670   0.945  1.00  1.44           H  
ATOM    904 2HD2 ASN A  55      35.524   3.199   2.550  1.00  1.44           H  
ATOM    905  N   LYS A  56      31.229   2.259   6.261  1.00  1.40           N  
ATOM    906  CA  LYS A  56      30.758   1.476   7.398  1.00  1.40           C  
ATOM    907  C   LYS A  56      29.239   1.486   7.534  1.00  1.40           C  
ATOM    908  O   LYS A  56      28.557   2.401   7.057  1.00  1.40           O  
ATOM    909  CB  LYS A  56      31.377   2.005   8.690  1.00  1.40           C  
ATOM    910  CG  LYS A  56      32.885   1.869   8.747  1.00  1.40           C  
ATOM    911  CD  LYS A  56      33.444   2.379  10.061  1.00  1.40           C  
ATOM    912  CE  LYS A  56      34.960   2.253  10.096  1.00  1.40           C  
ATOM    913  NZ  LYS A  56      35.531   2.735  11.387  1.00  1.40           N  
ATOM    914  H   LYS A  56      31.183   3.271   6.330  1.00  1.40           H  
ATOM    915  HA  LYS A  56      31.071   0.442   7.259  1.00  1.40           H  
ATOM    916 1HB  LYS A  56      31.129   3.062   8.802  1.00  1.40           H  
ATOM    917 2HB  LYS A  56      30.948   1.477   9.543  1.00  1.40           H  
ATOM    918 1HG  LYS A  56      33.164   0.825   8.613  1.00  1.40           H  
ATOM    919 2HG  LYS A  56      33.324   2.453   7.931  1.00  1.40           H  
ATOM    920 1HD  LYS A  56      33.172   3.430  10.181  1.00  1.40           H  
ATOM    921 2HD  LYS A  56      33.015   1.813  10.887  1.00  1.40           H  
ATOM    922 1HE  LYS A  56      35.233   1.209   9.956  1.00  1.40           H  
ATOM    923 2HE  LYS A  56      35.382   2.842   9.280  1.00  1.40           H  
ATOM    924 1HZ  LYS A  56      36.536   2.635  11.368  1.00  1.40           H  
ATOM    925 2HZ  LYS A  56      35.292   3.707  11.522  1.00  1.40           H  
ATOM    926 3HZ  LYS A  56      35.153   2.189  12.148  1.00  1.40           H  
ATOM    927  N   LEU A  57      28.716   0.478   8.240  1.00  1.30           N  
ATOM    928  CA  LEU A  57      27.301   0.440   8.614  1.00  1.30           C  
ATOM    929  C   LEU A  57      27.173   0.947  10.032  1.00  1.30           C  
ATOM    930  O   LEU A  57      27.920   0.535  10.918  1.00  1.30           O  
ATOM    931  CB  LEU A  57      26.703  -0.965   8.528  1.00  1.30           C  
ATOM    932  CG  LEU A  57      26.094  -1.363   7.205  1.00  1.30           C  
ATOM    933  CD1 LEU A  57      27.142  -1.300   6.101  1.00  1.30           C  
ATOM    934  CD2 LEU A  57      25.483  -2.768   7.329  1.00  1.30           C  
ATOM    935  H   LEU A  57      29.324  -0.263   8.560  1.00  1.30           H  
ATOM    936  HA  LEU A  57      26.743   1.098   7.954  1.00  1.30           H  
ATOM    937 1HB  LEU A  57      27.477  -1.689   8.769  1.00  1.30           H  
ATOM    938 2HB  LEU A  57      25.920  -1.041   9.279  1.00  1.30           H  
ATOM    939  HG  LEU A  57      25.306  -0.667   6.973  1.00  1.30           H  
ATOM    940 1HD1 LEU A  57      26.686  -1.567   5.149  1.00  1.30           H  
ATOM    941 2HD1 LEU A  57      27.537  -0.289   6.031  1.00  1.30           H  
ATOM    942 3HD1 LEU A  57      27.953  -1.993   6.322  1.00  1.30           H  
ATOM    943 1HD2 LEU A  57      25.018  -3.052   6.386  1.00  1.30           H  
ATOM    944 2HD2 LEU A  57      26.262  -3.487   7.577  1.00  1.30           H  
ATOM    945 3HD2 LEU A  57      24.727  -2.767   8.116  1.00  1.30           H  
ATOM    946  N   LEU A  58      26.265   1.891  10.222  1.00  1.18           N  
ATOM    947  CA  LEU A  58      26.108   2.526  11.521  1.00  1.18           C  
ATOM    948  C   LEU A  58      24.727   3.046  11.829  1.00  1.18           C  
ATOM    949  O   LEU A  58      23.936   3.394  10.948  1.00  1.18           O  
ATOM    950  CB  LEU A  58      27.104   3.677  11.643  1.00  1.18           C  
ATOM    951  CG  LEU A  58      26.887   4.780  10.724  1.00  1.18           C  
ATOM    952  CD1 LEU A  58      27.704   5.976  11.143  1.00  1.18           C  
ATOM    953  CD2 LEU A  58      27.264   4.293   9.358  1.00  1.18           C  
ATOM    954  H   LEU A  58      25.673   2.156   9.432  1.00  1.18           H  
ATOM    955  HA  LEU A  58      26.355   1.784  12.281  1.00  1.18           H  
ATOM    956 1HB  LEU A  58      27.025   4.101  12.628  1.00  1.18           H  
ATOM    957 2HB  LEU A  58      28.116   3.294  11.500  1.00  1.18           H  
ATOM    958  HG  LEU A  58      25.854   5.067  10.748  1.00  1.18           H  
ATOM    959 1HD1 LEU A  58      27.533   6.795  10.451  1.00  1.18           H  
ATOM    960 2HD1 LEU A  58      27.407   6.285  12.146  1.00  1.18           H  
ATOM    961 3HD1 LEU A  58      28.756   5.710  11.135  1.00  1.18           H  
ATOM    962 1HD2 LEU A  58      27.104   5.051   8.651  1.00  1.18           H  
ATOM    963 2HD2 LEU A  58      28.309   3.988   9.351  1.00  1.18           H  
ATOM    964 3HD2 LEU A  58      26.653   3.456   9.082  1.00  1.18           H  
ATOM    965  N   LEU A  59      24.461   3.119  13.114  1.00  1.05           N  
ATOM    966  CA  LEU A  59      23.225   3.661  13.611  1.00  1.05           C  
ATOM    967  C   LEU A  59      23.492   4.984  14.328  1.00  1.05           C  
ATOM    968  O   LEU A  59      24.406   5.072  15.174  1.00  1.05           O  
ATOM    969  CB  LEU A  59      22.637   2.652  14.586  1.00  1.05           C  
ATOM    970  CG  LEU A  59      22.366   1.278  14.078  1.00  1.05           C  
ATOM    971  CD1 LEU A  59      21.971   0.414  15.220  1.00  1.05           C  
ATOM    972  CD2 LEU A  59      21.286   1.333  13.112  1.00  1.05           C  
ATOM    973  H   LEU A  59      25.150   2.788  13.770  1.00  1.05           H  
ATOM    974  HA  LEU A  59      22.539   3.837  12.781  1.00  1.05           H  
ATOM    975 1HB  LEU A  59      23.324   2.528  15.386  1.00  1.05           H  
ATOM    976 2HB  LEU A  59      21.729   3.038  14.974  1.00  1.05           H  
ATOM    977  HG  LEU A  59      23.265   0.860  13.621  1.00  1.05           H  
ATOM    978 1HD1 LEU A  59      21.776  -0.581  14.861  1.00  1.05           H  
ATOM    979 2HD1 LEU A  59      22.774   0.380  15.947  1.00  1.05           H  
ATOM    980 3HD1 LEU A  59      21.087   0.811  15.693  1.00  1.05           H  
ATOM    981 1HD2 LEU A  59      21.083   0.328  12.756  1.00  1.05           H  
ATOM    982 2HD2 LEU A  59      20.399   1.742  13.588  1.00  1.05           H  
ATOM    983 3HD2 LEU A  59      21.570   1.972  12.279  1.00  1.05           H  
ATOM    984  N   ILE A  60      22.701   5.999  13.973  1.00  0.94           N  
ATOM    985  CA  ILE A  60      22.757   7.339  14.556  1.00  0.94           C  
ATOM    986  C   ILE A  60      21.398   7.746  15.126  1.00  0.94           C  
ATOM    987  O   ILE A  60      20.370   7.597  14.457  1.00  0.94           O  
ATOM    988  CB  ILE A  60      23.253   8.371  13.524  1.00  0.94           C  
ATOM    989  CG1 ILE A  60      24.714   8.007  13.073  1.00  0.94           C  
ATOM    990  CG2 ILE A  60      23.114   9.800  14.067  1.00  0.94           C  
ATOM    991  CD1 ILE A  60      25.265   8.893  11.974  1.00  0.94           C  
ATOM    992  H   ILE A  60      22.015   5.838  13.232  1.00  0.94           H  
ATOM    993  HA  ILE A  60      23.468   7.328  15.376  1.00  0.94           H  
ATOM    994  HB  ILE A  60      22.651   8.282  12.631  1.00  0.94           H  
ATOM    995 1HG1 ILE A  60      25.367   8.044  13.921  1.00  0.94           H  
ATOM    996 2HG1 ILE A  60      24.716   6.989  12.689  1.00  0.94           H  
ATOM    997 1HG2 ILE A  60      23.447  10.508  13.310  1.00  0.94           H  
ATOM    998 2HG2 ILE A  60      22.066   9.995  14.305  1.00  0.94           H  
ATOM    999 3HG2 ILE A  60      23.701   9.926  14.961  1.00  0.94           H  
ATOM   1000 1HD1 ILE A  60      26.269   8.569  11.709  1.00  0.94           H  
ATOM   1001 2HD1 ILE A  60      24.629   8.839  11.101  1.00  0.94           H  
ATOM   1002 3HD1 ILE A  60      25.301   9.920  12.323  1.00  0.94           H  
ATOM   1003  N   THR A  61      21.371   8.215  16.376  1.00  0.86           N  
ATOM   1004  CA  THR A  61      20.087   8.555  16.984  1.00  0.86           C  
ATOM   1005  C   THR A  61      20.093   9.950  17.582  1.00  0.86           C  
ATOM   1006  O   THR A  61      20.971  10.286  18.363  1.00  0.86           O  
ATOM   1007  CB  THR A  61      19.732   7.560  18.099  1.00  0.86           C  
ATOM   1008  OG1 THR A  61      19.705   6.238  17.583  1.00  0.86           O  
ATOM   1009  CG2 THR A  61      18.374   7.865  18.630  1.00  0.86           C  
ATOM   1010  H   THR A  61      22.234   8.394  16.893  1.00  0.86           H  
ATOM   1011  HA  THR A  61      19.321   8.516  16.220  1.00  0.86           H  
ATOM   1012  HB  THR A  61      20.469   7.626  18.902  1.00  0.86           H  
ATOM   1013  HG1 THR A  61      18.992   6.177  16.943  1.00  0.86           H  
ATOM   1014 1HG2 THR A  61      18.138   7.150  19.403  1.00  0.86           H  
ATOM   1015 2HG2 THR A  61      18.343   8.867  19.039  1.00  0.86           H  
ATOM   1016 3HG2 THR A  61      17.647   7.787  17.819  1.00  0.86           H  
ATOM   1017  N   ASN A  62      19.100  10.765  17.279  1.00  0.80           N  
ATOM   1018  CA  ASN A  62      19.117  12.078  17.905  1.00  0.80           C  
ATOM   1019  C   ASN A  62      17.757  12.763  17.987  1.00  0.80           C  
ATOM   1020  O   ASN A  62      16.716  12.208  17.628  1.00  0.80           O  
ATOM   1021  CB  ASN A  62      20.165  12.995  17.237  1.00  0.80           C  
ATOM   1022  CG  ASN A  62      19.954  13.284  15.758  1.00  0.80           C  
ATOM   1023  OD1 ASN A  62      18.856  13.624  15.311  1.00  0.80           O  
ATOM   1024  ND2 ASN A  62      21.019  13.175  14.998  1.00  0.80           N  
ATOM   1025  H   ASN A  62      18.376  10.463  16.626  1.00  0.80           H  
ATOM   1026  HA  ASN A  62      19.444  11.940  18.935  1.00  0.80           H  
ATOM   1027 1HB  ASN A  62      20.201  13.944  17.755  1.00  0.80           H  
ATOM   1028 2HB  ASN A  62      21.156  12.557  17.349  1.00  0.80           H  
ATOM   1029 1HD2 ASN A  62      20.956  13.361  14.016  1.00  0.80           H  
ATOM   1030 2HD2 ASN A  62      21.897  12.920  15.407  1.00  0.80           H  
ATOM   1031  N   THR A  63      17.801  13.982  18.500  1.00  0.77           N  
ATOM   1032  CA  THR A  63      16.678  14.896  18.642  1.00  0.77           C  
ATOM   1033  C   THR A  63      17.095  16.191  17.963  1.00  0.77           C  
ATOM   1034  O   THR A  63      18.279  16.547  18.006  1.00  0.77           O  
ATOM   1035  CB  THR A  63      16.319  15.132  20.108  1.00  0.77           C  
ATOM   1036  OG1 THR A  63      15.955  13.897  20.704  1.00  0.77           O  
ATOM   1037  CG2 THR A  63      15.163  16.069  20.231  1.00  0.77           C  
ATOM   1038  H   THR A  63      18.696  14.319  18.804  1.00  0.77           H  
ATOM   1039  HA  THR A  63      15.803  14.494  18.125  1.00  0.77           H  
ATOM   1040  HB  THR A  63      17.181  15.548  20.625  1.00  0.77           H  
ATOM   1041  HG1 THR A  63      15.070  13.613  20.344  1.00  0.77           H  
ATOM   1042 1HG2 THR A  63      14.911  16.237  21.255  1.00  0.77           H  
ATOM   1043 2HG2 THR A  63      15.412  16.982  19.784  1.00  0.77           H  
ATOM   1044 3HG2 THR A  63      14.327  15.652  19.735  1.00  0.77           H  
ATOM   1045  N   LYS A  64      16.176  16.833  17.246  1.00  0.76           N  
ATOM   1046  CA  LYS A  64      16.510  18.053  16.526  1.00  0.76           C  
ATOM   1047  C   LYS A  64      15.590  19.250  16.736  1.00  0.76           C  
ATOM   1048  O   LYS A  64      14.969  19.559  15.719  1.00  0.76           O  
ATOM   1049  CB  LYS A  64      16.586  17.747  15.021  1.00  0.76           C  
ATOM   1050  CG  LYS A  64      16.934  18.915  14.131  1.00  0.76           C  
ATOM   1051  CD  LYS A  64      17.298  18.474  12.714  1.00  0.76           C  
ATOM   1052  CE  LYS A  64      16.085  18.007  11.928  1.00  0.76           C  
ATOM   1053  NZ  LYS A  64      16.423  17.729  10.497  1.00  0.76           N  
ATOM   1054  H   LYS A  64      15.220  16.489  17.242  1.00  0.76           H  
ATOM   1055  HA  LYS A  64      17.491  18.364  16.863  1.00  0.76           H  
ATOM   1056 1HB  LYS A  64      17.318  16.958  14.846  1.00  0.76           H  
ATOM   1057 2HB  LYS A  64      15.638  17.388  14.682  1.00  0.76           H  
ATOM   1058 1HG  LYS A  64      16.087  19.595  14.079  1.00  0.76           H  
ATOM   1059 2HG  LYS A  64      17.753  19.438  14.541  1.00  0.76           H  
ATOM   1060 1HD  LYS A  64      17.767  19.310  12.189  1.00  0.76           H  
ATOM   1061 2HD  LYS A  64      18.020  17.660  12.770  1.00  0.76           H  
ATOM   1062 1HE  LYS A  64      15.701  17.100  12.382  1.00  0.76           H  
ATOM   1063 2HE  LYS A  64      15.314  18.778  11.968  1.00  0.76           H  
ATOM   1064 1HZ  LYS A  64      15.595  17.421  10.007  1.00  0.76           H  
ATOM   1065 2HZ  LYS A  64      16.776  18.573  10.064  1.00  0.76           H  
ATOM   1066 3HZ  LYS A  64      17.128  17.007  10.451  1.00  0.76           H  
ATOM   1067  N   ILE A  65      16.203  20.200  17.460  1.00  0.77           N  
ATOM   1068  CA  ILE A  65      15.352  21.172  18.157  1.00  0.77           C  
ATOM   1069  C   ILE A  65      15.750  22.553  17.644  1.00  0.77           C  
ATOM   1070  O   ILE A  65      16.925  22.922  17.697  1.00  0.77           O  
ATOM   1071  CB  ILE A  65      15.516  21.130  19.687  1.00  0.77           C  
ATOM   1072  CG1 ILE A  65      15.184  19.762  20.194  1.00  0.77           C  
ATOM   1073  CG2 ILE A  65      14.600  22.158  20.325  1.00  0.77           C  
ATOM   1074  CD1 ILE A  65      15.477  19.552  21.663  1.00  0.77           C  
ATOM   1075  H   ILE A  65      16.969  20.665  16.982  1.00  0.77           H  
ATOM   1076  HA  ILE A  65      14.310  20.990  17.904  1.00  0.77           H  
ATOM   1077  HB  ILE A  65      16.551  21.343  19.952  1.00  0.77           H  
ATOM   1078 1HG1 ILE A  65      14.127  19.561  20.008  1.00  0.77           H  
ATOM   1079 2HG1 ILE A  65      15.777  19.067  19.634  1.00  0.77           H  
ATOM   1080 1HG2 ILE A  65      14.714  22.128  21.406  1.00  0.77           H  
ATOM   1081 2HG2 ILE A  65      14.855  23.151  19.962  1.00  0.77           H  
ATOM   1082 3HG2 ILE A  65      13.561  21.934  20.060  1.00  0.77           H  
ATOM   1083 1HD1 ILE A  65      15.227  18.535  21.953  1.00  0.77           H  
ATOM   1084 2HD1 ILE A  65      16.536  19.729  21.852  1.00  0.77           H  
ATOM   1085 3HD1 ILE A  65      14.883  20.245  22.255  1.00  0.77           H  
ATOM   1086  N   GLY A  66      14.812  23.294  17.062  1.00  0.81           N  
ATOM   1087  CA  GLY A  66      15.135  24.601  16.506  1.00  0.81           C  
ATOM   1088  C   GLY A  66      15.884  24.422  15.188  1.00  0.81           C  
ATOM   1089  O   GLY A  66      16.493  25.354  14.667  1.00  0.81           O  
ATOM   1090  H   GLY A  66      13.847  22.963  17.005  1.00  0.81           H  
ATOM   1091 1HA  GLY A  66      14.214  25.161  16.338  1.00  0.81           H  
ATOM   1092 2HA  GLY A  66      15.742  25.166  17.212  1.00  0.81           H  
ATOM   1093  N   GLY A  67      15.870  23.191  14.685  1.00  0.88           N  
ATOM   1094  CA  GLY A  67      16.585  22.797  13.484  1.00  0.88           C  
ATOM   1095  C   GLY A  67      17.995  22.258  13.782  1.00  0.88           C  
ATOM   1096  O   GLY A  67      18.657  21.744  12.879  1.00  0.88           O  
ATOM   1097  H   GLY A  67      15.319  22.493  15.171  1.00  0.88           H  
ATOM   1098 1HA  GLY A  67      16.008  22.030  12.966  1.00  0.88           H  
ATOM   1099 2HA  GLY A  67      16.657  23.649  12.810  1.00  0.88           H  
ATOM   1100  N   LYS A  68      18.473  22.383  15.030  1.00  0.98           N  
ATOM   1101  CA  LYS A  68      19.809  21.887  15.365  1.00  0.98           C  
ATOM   1102  C   LYS A  68      19.763  20.455  15.933  1.00  0.98           C  
ATOM   1103  O   LYS A  68      19.013  20.221  16.875  1.00  0.98           O  
ATOM   1104  CB  LYS A  68      20.480  22.801  16.384  1.00  0.98           C  
ATOM   1105  CG  LYS A  68      21.902  22.379  16.740  1.00  0.98           C  
ATOM   1106  CD  LYS A  68      22.544  23.331  17.734  1.00  0.98           C  
ATOM   1107  CE  LYS A  68      23.949  22.871  18.096  1.00  0.98           C  
ATOM   1108  NZ  LYS A  68      24.602  23.790  19.070  1.00  0.98           N  
ATOM   1109  H   LYS A  68      17.909  22.808  15.767  1.00  0.98           H  
ATOM   1110  HA  LYS A  68      20.398  21.924  14.459  1.00  0.98           H  
ATOM   1111 1HB  LYS A  68      20.512  23.820  15.996  1.00  0.98           H  
ATOM   1112 2HB  LYS A  68      19.887  22.817  17.302  1.00  0.98           H  
ATOM   1113 1HG  LYS A  68      21.887  21.371  17.168  1.00  0.98           H  
ATOM   1114 2HG  LYS A  68      22.507  22.356  15.837  1.00  0.98           H  
ATOM   1115 1HD  LYS A  68      22.594  24.333  17.305  1.00  0.98           H  
ATOM   1116 2HD  LYS A  68      21.938  23.370  18.639  1.00  0.98           H  
ATOM   1117 1HE  LYS A  68      23.895  21.872  18.531  1.00  0.98           H  
ATOM   1118 2HE  LYS A  68      24.553  22.828  17.190  1.00  0.98           H  
ATOM   1119 1HZ  LYS A  68      25.530  23.452  19.284  1.00  0.98           H  
ATOM   1120 2HZ  LYS A  68      24.666  24.716  18.669  1.00  0.98           H  
ATOM   1121 3HZ  LYS A  68      24.054  23.828  19.918  1.00  0.98           H  
ATOM   1122  N   PRO A  69      20.451  19.457  15.332  1.00  1.12           N  
ATOM   1123  CA  PRO A  69      20.502  18.066  15.782  1.00  1.12           C  
ATOM   1124  C   PRO A  69      21.405  17.848  16.992  1.00  1.12           C  
ATOM   1125  O   PRO A  69      22.399  18.559  17.171  1.00  1.12           O  
ATOM   1126  CB  PRO A  69      21.062  17.341  14.555  1.00  1.12           C  
ATOM   1127  CG  PRO A  69      21.927  18.371  13.866  1.00  1.12           C  
ATOM   1128  CD  PRO A  69      21.224  19.708  14.097  1.00  1.12           C  
ATOM   1129  HA  PRO A  69      19.491  17.712  15.997  1.00  1.12           H  
ATOM   1130 1HB  PRO A  69      21.633  16.454  14.889  1.00  1.12           H  
ATOM   1131 2HB  PRO A  69      20.237  16.973  13.932  1.00  1.12           H  
ATOM   1132 1HG  PRO A  69      22.941  18.346  14.292  1.00  1.12           H  
ATOM   1133 2HG  PRO A  69      22.025  18.126  12.799  1.00  1.12           H  
ATOM   1134 1HD  PRO A  69      21.996  20.471  14.257  1.00  1.12           H  
ATOM   1135 2HD  PRO A  69      20.553  19.946  13.254  1.00  1.12           H  
ATOM   1136  N   GLY A  70      21.123  16.784  17.747  1.00  1.30           N  
ATOM   1137  CA  GLY A  70      22.017  16.329  18.809  1.00  1.30           C  
ATOM   1138  C   GLY A  70      23.158  15.483  18.231  1.00  1.30           C  
ATOM   1139  O   GLY A  70      23.250  15.311  17.016  1.00  1.30           O  
ATOM   1140  H   GLY A  70      20.231  16.319  17.602  1.00  1.30           H  
ATOM   1141 1HA  GLY A  70      22.428  17.193  19.332  1.00  1.30           H  
ATOM   1142 2HA  GLY A  70      21.454  15.747  19.536  1.00  1.30           H  
ATOM   1143  N   LYS A  71      24.015  14.941  19.107  1.00  1.53           N  
ATOM   1144  CA  LYS A  71      25.209  14.197  18.675  1.00  1.53           C  
ATOM   1145  C   LYS A  71      25.300  12.719  19.084  1.00  1.53           C  
ATOM   1146  O   LYS A  71      26.395  12.154  19.091  1.00  1.53           O  
ATOM   1147  CB  LYS A  71      26.455  14.901  19.209  1.00  1.53           C  
ATOM   1148  CG  LYS A  71      26.631  16.360  18.751  1.00  1.53           C  
ATOM   1149  CD  LYS A  71      26.860  16.474  17.248  1.00  1.53           C  
ATOM   1150  CE  LYS A  71      27.115  17.925  16.840  1.00  1.53           C  
ATOM   1151  NZ  LYS A  71      27.316  18.066  15.369  1.00  1.53           N  
ATOM   1152  H   LYS A  71      23.867  15.092  20.094  1.00  1.53           H  
ATOM   1153  HA  LYS A  71      25.237  14.227  17.585  1.00  1.53           H  
ATOM   1154 1HB  LYS A  71      26.435  14.892  20.299  1.00  1.53           H  
ATOM   1155 2HB  LYS A  71      27.341  14.348  18.897  1.00  1.53           H  
ATOM   1156 1HG  LYS A  71      25.742  16.934  19.012  1.00  1.53           H  
ATOM   1157 2HG  LYS A  71      27.484  16.797  19.269  1.00  1.53           H  
ATOM   1158 1HD  LYS A  71      27.717  15.864  16.960  1.00  1.53           H  
ATOM   1159 2HD  LYS A  71      25.978  16.108  16.718  1.00  1.53           H  
ATOM   1160 1HE  LYS A  71      26.260  18.532  17.139  1.00  1.53           H  
ATOM   1161 2HE  LYS A  71      28.004  18.288  17.354  1.00  1.53           H  
ATOM   1162 1HZ  LYS A  71      27.480  19.037  15.141  1.00  1.53           H  
ATOM   1163 2HZ  LYS A  71      28.112  17.515  15.081  1.00  1.53           H  
ATOM   1164 3HZ  LYS A  71      26.486  17.742  14.890  1.00  1.53           H  
ATOM   1165  N   VAL A  72      24.200  12.091  19.455  1.00  1.80           N  
ATOM   1166  CA  VAL A  72      24.294  10.700  19.900  1.00  1.80           C  
ATOM   1167  C   VAL A  72      24.407   9.676  18.770  1.00  1.80           C  
ATOM   1168  O   VAL A  72      23.611   9.658  17.830  1.00  1.80           O  
ATOM   1169  CB  VAL A  72      23.091  10.356  20.796  1.00  1.80           C  
ATOM   1170  CG1 VAL A  72      23.099   8.871  21.168  1.00  1.80           C  
ATOM   1171  CG2 VAL A  72      23.143  11.215  22.046  1.00  1.80           C  
ATOM   1172  H   VAL A  72      23.309  12.562  19.425  1.00  1.80           H  
ATOM   1173  HA  VAL A  72      25.190  10.612  20.515  1.00  1.80           H  
ATOM   1174  HB  VAL A  72      22.194  10.562  20.277  1.00  1.80           H  
ATOM   1175 1HG1 VAL A  72      22.239   8.651  21.798  1.00  1.80           H  
ATOM   1176 2HG1 VAL A  72      23.044   8.267  20.261  1.00  1.80           H  
ATOM   1177 3HG1 VAL A  72      24.015   8.634  21.707  1.00  1.80           H  
ATOM   1178 1HG2 VAL A  72      22.287  10.987  22.679  1.00  1.80           H  
ATOM   1179 2HG2 VAL A  72      24.065  11.007  22.589  1.00  1.80           H  
ATOM   1180 3HG2 VAL A  72      23.117  12.266  21.763  1.00  1.80           H  
ATOM   1181  N   ARG A  73      25.424   8.829  18.862  1.00  2.04           N  
ATOM   1182  CA  ARG A  73      25.637   7.801  17.859  1.00  2.04           C  
ATOM   1183  C   ARG A  73      25.855   6.469  18.543  1.00  2.04           C  
ATOM   1184  O   ARG A  73      26.350   6.424  19.670  1.00  2.04           O  
ATOM   1185  CB  ARG A  73      26.813   8.149  16.965  1.00  2.04           C  
ATOM   1186  CG  ARG A  73      26.623   9.432  16.167  1.00  2.04           C  
ATOM   1187  CD  ARG A  73      27.676   9.651  15.162  1.00  2.04           C  
ATOM   1188  NE  ARG A  73      27.402  10.820  14.347  1.00  2.04           N  
ATOM   1189  CZ  ARG A  73      28.209  11.291  13.380  1.00  2.04           C  
ATOM   1190  NH1 ARG A  73      29.350  10.694  13.131  1.00  2.04           N  
ATOM   1191  NH2 ARG A  73      27.845  12.355  12.686  1.00  2.04           N  
ATOM   1192  H   ARG A  73      26.057   8.904  19.646  1.00  2.04           H  
ATOM   1193  HA  ARG A  73      24.748   7.723  17.240  1.00  2.04           H  
ATOM   1194 1HB  ARG A  73      27.707   8.259  17.568  1.00  2.04           H  
ATOM   1195 2HB  ARG A  73      26.978   7.336  16.254  1.00  2.04           H  
ATOM   1196 1HG  ARG A  73      25.680   9.405  15.684  1.00  2.04           H  
ATOM   1197 2HG  ARG A  73      26.646  10.282  16.852  1.00  2.04           H  
ATOM   1198 1HD  ARG A  73      28.632   9.799  15.660  1.00  2.04           H  
ATOM   1199 2HD  ARG A  73      27.729   8.786  14.504  1.00  2.04           H  
ATOM   1200  HE  ARG A  73      26.532  11.307  14.508  1.00  2.04           H  
ATOM   1201 1HH1 ARG A  73      29.616   9.882  13.663  1.00  2.04           H  
ATOM   1202 2HH1 ARG A  73      29.972  11.043  12.403  1.00  2.04           H  
ATOM   1203 1HH2 ARG A  73      26.963  12.808  12.883  1.00  2.04           H  
ATOM   1204 2HH2 ARG A  73      28.443  12.717  11.961  1.00  2.04           H  
ATOM   1205  N   LEU A  74      25.467   5.389  17.879  1.00  2.20           N  
ATOM   1206  CA  LEU A  74      25.630   4.062  18.447  1.00  2.20           C  
ATOM   1207  C   LEU A  74      26.746   3.302  17.735  1.00  2.20           C  
ATOM   1208  O   LEU A  74      27.562   2.623  18.356  1.00  2.20           O  
ATOM   1209  CB  LEU A  74      24.323   3.311  18.250  1.00  2.20           C  
ATOM   1210  CG  LEU A  74      23.077   3.944  18.878  1.00  2.20           C  
ATOM   1211  CD1 LEU A  74      21.855   3.124  18.476  1.00  2.20           C  
ATOM   1212  CD2 LEU A  74      23.236   4.015  20.386  1.00  2.20           C  
ATOM   1213  H   LEU A  74      25.054   5.478  16.952  1.00  2.20           H  
ATOM   1214  HA  LEU A  74      25.871   4.146  19.505  1.00  2.20           H  
ATOM   1215 1HB  LEU A  74      24.150   3.243  17.207  1.00  2.20           H  
ATOM   1216 2HB  LEU A  74      24.430   2.304  18.648  1.00  2.20           H  
ATOM   1217  HG  LEU A  74      22.943   4.955  18.482  1.00  2.20           H  
ATOM   1218 1HD1 LEU A  74      20.965   3.583  18.898  1.00  2.20           H  
ATOM   1219 2HD1 LEU A  74      21.769   3.106  17.397  1.00  2.20           H  
ATOM   1220 3HD1 LEU A  74      21.959   2.105  18.847  1.00  2.20           H  
ATOM   1221 1HD2 LEU A  74      22.346   4.471  20.825  1.00  2.20           H  
ATOM   1222 2HD2 LEU A  74      23.364   3.010  20.787  1.00  2.20           H  
ATOM   1223 3HD2 LEU A  74      24.113   4.619  20.632  1.00  2.20           H  
ATOM   1224  N   PHE A  75      26.729   3.385  16.405  1.00  2.19           N  
ATOM   1225  CA  PHE A  75      27.666   2.726  15.476  1.00  2.19           C  
ATOM   1226  C   PHE A  75      27.708   1.190  15.450  1.00  2.19           C  
ATOM   1227  O   PHE A  75      28.230   0.626  14.493  1.00  2.19           O  
ATOM   1228  CB  PHE A  75      29.115   3.171  15.718  1.00  2.19           C  
ATOM   1229  CG  PHE A  75      29.440   4.608  15.433  1.00  2.19           C  
ATOM   1230  CD1 PHE A  75      29.551   5.530  16.455  1.00  2.19           C  
ATOM   1231  CD2 PHE A  75      29.683   5.027  14.127  1.00  2.19           C  
ATOM   1232  CE1 PHE A  75      29.903   6.835  16.180  1.00  2.19           C  
ATOM   1233  CE2 PHE A  75      30.030   6.334  13.854  1.00  2.19           C  
ATOM   1234  CZ  PHE A  75      30.144   7.233  14.880  1.00  2.19           C  
ATOM   1235  H   PHE A  75      25.994   3.957  15.994  1.00  2.19           H  
ATOM   1236  HA  PHE A  75      27.393   3.046  14.483  1.00  2.19           H  
ATOM   1237 1HB  PHE A  75      29.398   2.962  16.746  1.00  2.19           H  
ATOM   1238 2HB  PHE A  75      29.766   2.560  15.094  1.00  2.19           H  
ATOM   1239  HD1 PHE A  75      29.371   5.213  17.486  1.00  2.19           H  
ATOM   1240  HD2 PHE A  75      29.607   4.304  13.315  1.00  2.19           H  
ATOM   1241  HE1 PHE A  75      29.997   7.553  16.994  1.00  2.19           H  
ATOM   1242  HE2 PHE A  75      30.224   6.649  12.829  1.00  2.19           H  
ATOM   1243  HZ  PHE A  75      30.428   8.258  14.670  1.00  2.19           H  
ATOM   1244  N   ASP A  76      27.173   0.510  16.458  1.00  2.03           N  
ATOM   1245  CA  ASP A  76      27.205  -0.950  16.465  1.00  2.03           C  
ATOM   1246  C   ASP A  76      25.845  -1.590  16.209  1.00  2.03           C  
ATOM   1247  O   ASP A  76      24.803  -0.946  16.298  1.00  2.03           O  
ATOM   1248  CB  ASP A  76      27.785  -1.463  17.797  1.00  2.03           C  
ATOM   1249  CG  ASP A  76      28.343  -2.932  17.746  1.00  2.03           C  
ATOM   1250  OD1 ASP A  76      28.342  -3.524  16.689  1.00  2.03           O  
ATOM   1251  OD2 ASP A  76      28.676  -3.472  18.792  1.00  2.03           O  
ATOM   1252  H   ASP A  76      26.774   1.017  17.239  1.00  2.03           H  
ATOM   1253  HA  ASP A  76      27.874  -1.277  15.669  1.00  2.03           H  
ATOM   1254 1HB  ASP A  76      28.589  -0.796  18.115  1.00  2.03           H  
ATOM   1255 2HB  ASP A  76      27.009  -1.413  18.561  1.00  2.03           H  
ATOM   1256  N   LYS A  77      25.895  -2.887  15.931  1.00  1.77           N  
ATOM   1257  CA  LYS A  77      24.766  -3.801  15.772  1.00  1.77           C  
ATOM   1258  C   LYS A  77      23.705  -3.411  14.753  1.00  1.77           C  
ATOM   1259  O   LYS A  77      22.537  -3.695  14.985  1.00  1.77           O  
ATOM   1260  CB  LYS A  77      24.066  -3.998  17.121  1.00  1.77           C  
ATOM   1261  CG  LYS A  77      24.990  -4.461  18.267  1.00  1.77           C  
ATOM   1262  CD  LYS A  77      25.559  -5.858  18.019  1.00  1.77           C  
ATOM   1263  CE  LYS A  77      26.383  -6.369  19.221  1.00  1.77           C  
ATOM   1264  NZ  LYS A  77      27.742  -5.714  19.319  1.00  1.77           N  
ATOM   1265  H   LYS A  77      26.833  -3.284  15.883  1.00  1.77           H  
ATOM   1266  HA  LYS A  77      25.174  -4.762  15.457  1.00  1.77           H  
ATOM   1267 1HB  LYS A  77      23.593  -3.062  17.426  1.00  1.77           H  
ATOM   1268 2HB  LYS A  77      23.274  -4.738  17.010  1.00  1.77           H  
ATOM   1269 1HG  LYS A  77      25.803  -3.767  18.386  1.00  1.77           H  
ATOM   1270 2HG  LYS A  77      24.424  -4.476  19.194  1.00  1.77           H  
ATOM   1271 1HD  LYS A  77      24.751  -6.556  17.812  1.00  1.77           H  
ATOM   1272 2HD  LYS A  77      26.217  -5.815  17.147  1.00  1.77           H  
ATOM   1273 1HE  LYS A  77      25.830  -6.163  20.135  1.00  1.77           H  
ATOM   1274 2HE  LYS A  77      26.519  -7.444  19.124  1.00  1.77           H  
ATOM   1275 1HZ  LYS A  77      28.243  -6.066  20.108  1.00  1.77           H  
ATOM   1276 2HZ  LYS A  77      28.280  -5.893  18.482  1.00  1.77           H  
ATOM   1277 3HZ  LYS A  77      27.666  -4.693  19.416  1.00  1.77           H  
ATOM   1278  N   HIS A  78      24.088  -2.844  13.607  1.00  1.49           N  
ATOM   1279  CA  HIS A  78      23.081  -2.494  12.601  1.00  1.49           C  
ATOM   1280  C   HIS A  78      22.429  -3.812  12.151  1.00  1.49           C  
ATOM   1281  O   HIS A  78      23.144  -4.683  11.660  1.00  1.49           O  
ATOM   1282  CB  HIS A  78      23.796  -1.792  11.435  1.00  1.49           C  
ATOM   1283  CG  HIS A  78      22.952  -1.095  10.392  1.00  1.49           C  
ATOM   1284  ND1 HIS A  78      22.225  -1.738   9.402  1.00  1.49           N  
ATOM   1285  CD2 HIS A  78      22.771   0.213  10.188  1.00  1.49           C  
ATOM   1286  CE1 HIS A  78      21.641  -0.823   8.652  1.00  1.49           C  
ATOM   1287  NE2 HIS A  78      21.953   0.349   9.117  1.00  1.49           N  
ATOM   1288  H   HIS A  78      25.065  -2.632  13.459  1.00  1.49           H  
ATOM   1289  HA  HIS A  78      22.356  -1.812  13.015  1.00  1.49           H  
ATOM   1290 1HB  HIS A  78      24.483  -1.043  11.844  1.00  1.49           H  
ATOM   1291 2HB  HIS A  78      24.409  -2.526  10.911  1.00  1.49           H  
ATOM   1292  HD1 HIS A  78      22.138  -2.723   9.165  1.00  1.49           H  
ATOM   1293  HD2 HIS A  78      23.139   1.082  10.691  1.00  1.49           H  
ATOM   1294  HE1 HIS A  78      21.022  -1.101   7.809  1.00  1.49           H  
ATOM   1295  N   PRO A  79      21.104  -4.019  12.335  1.00  1.23           N  
ATOM   1296  CA  PRO A  79      20.398  -5.237  11.988  1.00  1.23           C  
ATOM   1297  C   PRO A  79      19.754  -5.218  10.622  1.00  1.23           C  
ATOM   1298  O   PRO A  79      19.133  -6.201  10.217  1.00  1.23           O  
ATOM   1299  CB  PRO A  79      19.334  -5.274  13.063  1.00  1.23           C  
ATOM   1300  CG  PRO A  79      18.953  -3.835  13.227  1.00  1.23           C  
ATOM   1301  CD  PRO A  79      20.245  -3.025  13.004  1.00  1.23           C  
ATOM   1302  HA  PRO A  79      21.086  -6.090  12.081  1.00  1.23           H  
ATOM   1303 1HB  PRO A  79      18.492  -5.905  12.741  1.00  1.23           H  
ATOM   1304 2HB  PRO A  79      19.742  -5.715  13.984  1.00  1.23           H  
ATOM   1305 1HG  PRO A  79      18.170  -3.604  12.530  1.00  1.23           H  
ATOM   1306 2HG  PRO A  79      18.528  -3.715  14.217  1.00  1.23           H  
ATOM   1307 1HD  PRO A  79      20.060  -2.163  12.348  1.00  1.23           H  
ATOM   1308 2HD  PRO A  79      20.631  -2.732  13.966  1.00  1.23           H  
ATOM   1309  N   LEU A  80      19.832  -4.088   9.939  1.00  1.02           N  
ATOM   1310  CA  LEU A  80      19.091  -3.963   8.703  1.00  1.02           C  
ATOM   1311  C   LEU A  80      20.032  -4.102   7.517  1.00  1.02           C  
ATOM   1312  O   LEU A  80      21.182  -3.657   7.578  1.00  1.02           O  
ATOM   1313  CB  LEU A  80      18.307  -2.650   8.676  1.00  1.02           C  
ATOM   1314  CG  LEU A  80      17.327  -2.445   9.841  1.00  1.02           C  
ATOM   1315  CD1 LEU A  80      16.598  -1.230   9.720  1.00  1.02           C  
ATOM   1316  CD2 LEU A  80      16.401  -3.455   9.852  1.00  1.02           C  
ATOM   1317  H   LEU A  80      20.374  -3.314  10.287  1.00  1.02           H  
ATOM   1318  HA  LEU A  80      18.367  -4.766   8.655  1.00  1.02           H  
ATOM   1319 1HB  LEU A  80      18.988  -1.824   8.664  1.00  1.02           H  
ATOM   1320 2HB  LEU A  80      17.739  -2.651   7.793  1.00  1.02           H  
ATOM   1321  HG  LEU A  80      17.876  -2.406  10.756  1.00  1.02           H  
ATOM   1322 1HD1 LEU A  80      15.938  -1.152  10.563  1.00  1.02           H  
ATOM   1323 2HD1 LEU A  80      17.254  -0.421   9.713  1.00  1.02           H  
ATOM   1324 3HD1 LEU A  80      16.019  -1.250   8.800  1.00  1.02           H  
ATOM   1325 1HD2 LEU A  80      15.708  -3.283  10.658  1.00  1.02           H  
ATOM   1326 2HD2 LEU A  80      15.886  -3.404   8.917  1.00  1.02           H  
ATOM   1327 3HD2 LEU A  80      16.898  -4.414   9.968  1.00  1.02           H  
ATOM   1328  N   PHE A  81      19.556  -4.764   6.461  1.00  0.88           N  
ATOM   1329  CA  PHE A  81      20.353  -5.030   5.267  1.00  0.88           C  
ATOM   1330  C   PHE A  81      19.603  -4.800   3.951  1.00  0.88           C  
ATOM   1331  O   PHE A  81      18.379  -4.946   3.872  1.00  0.88           O  
ATOM   1332  CB  PHE A  81      20.889  -6.465   5.328  1.00  0.88           C  
ATOM   1333  CG  PHE A  81      21.727  -6.692   6.559  1.00  0.88           C  
ATOM   1334  CD1 PHE A  81      21.159  -7.224   7.713  1.00  0.88           C  
ATOM   1335  CD2 PHE A  81      23.064  -6.317   6.590  1.00  0.88           C  
ATOM   1336  CE1 PHE A  81      21.907  -7.382   8.859  1.00  0.88           C  
ATOM   1337  CE2 PHE A  81      23.812  -6.475   7.742  1.00  0.88           C  
ATOM   1338  CZ  PHE A  81      23.230  -7.006   8.876  1.00  0.88           C  
ATOM   1339  H   PHE A  81      18.605  -5.098   6.494  1.00  0.88           H  
ATOM   1340  HA  PHE A  81      21.208  -4.359   5.277  1.00  0.88           H  
ATOM   1341 1HB  PHE A  81      20.057  -7.176   5.336  1.00  0.88           H  
ATOM   1342 2HB  PHE A  81      21.495  -6.673   4.447  1.00  0.88           H  
ATOM   1343  HD1 PHE A  81      20.106  -7.510   7.712  1.00  0.88           H  
ATOM   1344  HD2 PHE A  81      23.518  -5.885   5.699  1.00  0.88           H  
ATOM   1345  HE1 PHE A  81      21.445  -7.794   9.755  1.00  0.88           H  
ATOM   1346  HE2 PHE A  81      24.858  -6.172   7.759  1.00  0.88           H  
ATOM   1347  HZ  PHE A  81      23.816  -7.122   9.787  1.00  0.88           H  
ATOM   1348  N   ASP A  82      20.355  -4.469   2.911  1.00  0.78           N  
ATOM   1349  CA  ASP A  82      19.771  -4.255   1.593  1.00  0.78           C  
ATOM   1350  C   ASP A  82      19.038  -5.459   1.045  1.00  0.78           C  
ATOM   1351  O   ASP A  82      19.405  -6.611   1.292  1.00  0.78           O  
ATOM   1352  CB  ASP A  82      20.813  -3.784   0.599  1.00  0.78           C  
ATOM   1353  CG  ASP A  82      21.142  -2.348   0.798  1.00  0.78           C  
ATOM   1354  OD1 ASP A  82      20.466  -1.705   1.557  1.00  0.78           O  
ATOM   1355  OD2 ASP A  82      22.035  -1.864   0.157  1.00  0.78           O  
ATOM   1356  H   ASP A  82      21.351  -4.358   3.032  1.00  0.78           H  
ATOM   1357  HA  ASP A  82      19.041  -3.450   1.680  1.00  0.78           H  
ATOM   1358 1HB  ASP A  82      21.717  -4.379   0.694  1.00  0.78           H  
ATOM   1359 2HB  ASP A  82      20.433  -3.921  -0.415  1.00  0.78           H  
ATOM   1360  N   ASN A  83      17.960  -5.155   0.336  1.00  0.72           N  
ATOM   1361  CA  ASN A  83      17.052  -6.102  -0.293  1.00  0.72           C  
ATOM   1362  C   ASN A  83      16.412  -7.097   0.667  1.00  0.72           C  
ATOM   1363  O   ASN A  83      16.006  -8.183   0.245  1.00  0.72           O  
ATOM   1364  CB  ASN A  83      17.756  -6.852  -1.394  1.00  0.72           C  
ATOM   1365  CG  ASN A  83      16.796  -7.469  -2.392  1.00  0.72           C  
ATOM   1366  OD1 ASN A  83      15.731  -6.919  -2.693  1.00  0.72           O  
ATOM   1367  ND2 ASN A  83      17.171  -8.609  -2.923  1.00  0.72           N  
ATOM   1368  H   ASN A  83      17.784  -4.163   0.163  1.00  0.72           H  
ATOM   1369  HA  ASN A  83      16.239  -5.532  -0.742  1.00  0.72           H  
ATOM   1370 1HB  ASN A  83      18.435  -6.191  -1.913  1.00  0.72           H  
ATOM   1371 2HB  ASN A  83      18.356  -7.648  -0.956  1.00  0.72           H  
ATOM   1372 1HD2 ASN A  83      16.584  -9.065  -3.593  1.00  0.72           H  
ATOM   1373 2HD2 ASN A  83      18.042  -9.021  -2.658  1.00  0.72           H  
ATOM   1374  N   GLN A  84      16.213  -6.710   1.923  1.00  0.69           N  
ATOM   1375  CA  GLN A  84      15.541  -7.615   2.839  1.00  0.69           C  
ATOM   1376  C   GLN A  84      14.384  -6.916   3.569  1.00  0.69           C  
ATOM   1377  O   GLN A  84      14.480  -5.714   3.837  1.00  0.69           O  
ATOM   1378  CB  GLN A  84      16.552  -8.179   3.840  1.00  0.69           C  
ATOM   1379  CG  GLN A  84      15.957  -9.147   4.843  1.00  0.69           C  
ATOM   1380  CD  GLN A  84      16.950  -9.717   5.808  1.00  0.69           C  
ATOM   1381  OE1 GLN A  84      18.145  -9.852   5.524  1.00  0.69           O  
ATOM   1382  NE2 GLN A  84      16.454 -10.064   6.986  1.00  0.69           N  
ATOM   1383  H   GLN A  84      16.620  -5.835   2.258  1.00  0.69           H  
ATOM   1384  HA  GLN A  84      15.186  -8.453   2.264  1.00  0.69           H  
ATOM   1385 1HB  GLN A  84      17.313  -8.728   3.285  1.00  0.69           H  
ATOM   1386 2HB  GLN A  84      17.064  -7.383   4.342  1.00  0.69           H  
ATOM   1387 1HG  GLN A  84      15.209  -8.620   5.422  1.00  0.69           H  
ATOM   1388 2HG  GLN A  84      15.500  -9.971   4.310  1.00  0.69           H  
ATOM   1389 1HE2 GLN A  84      17.044 -10.447   7.692  1.00  0.69           H  
ATOM   1390 2HE2 GLN A  84      15.472  -9.923   7.176  1.00  0.69           H  
ATOM   1391  N   PRO A  85      13.214  -7.588   3.721  1.00  0.66           N  
ATOM   1392  CA  PRO A  85      12.102  -7.192   4.573  1.00  0.66           C  
ATOM   1393  C   PRO A  85      12.474  -7.107   6.034  1.00  0.66           C  
ATOM   1394  O   PRO A  85      13.104  -8.025   6.561  1.00  0.66           O  
ATOM   1395  CB  PRO A  85      11.099  -8.335   4.380  1.00  0.66           C  
ATOM   1396  CG  PRO A  85      11.423  -8.925   3.024  1.00  0.66           C  
ATOM   1397  CD  PRO A  85      12.918  -8.784   2.880  1.00  0.66           C  
ATOM   1398  HA  PRO A  85      11.694  -6.246   4.235  1.00  0.66           H  
ATOM   1399 1HB  PRO A  85      11.194  -9.057   5.200  1.00  0.66           H  
ATOM   1400 2HB  PRO A  85      10.072  -7.928   4.432  1.00  0.66           H  
ATOM   1401 1HG  PRO A  85      11.106  -9.979   3.001  1.00  0.66           H  
ATOM   1402 2HG  PRO A  85      10.861  -8.424   2.231  1.00  0.66           H  
ATOM   1403 1HD  PRO A  85      13.425  -9.678   3.256  1.00  0.66           H  
ATOM   1404 2HD  PRO A  85      13.122  -8.587   1.812  1.00  0.66           H  
ATOM   1405  N   PHE A  86      12.010  -6.056   6.696  1.00  0.65           N  
ATOM   1406  CA  PHE A  86      12.191  -5.866   8.131  1.00  0.65           C  
ATOM   1407  C   PHE A  86      10.981  -5.275   8.817  1.00  0.65           C  
ATOM   1408  O   PHE A  86      10.246  -4.466   8.229  1.00  0.65           O  
ATOM   1409  CB  PHE A  86      13.380  -4.976   8.447  1.00  0.65           C  
ATOM   1410  CG  PHE A  86      14.644  -5.547   8.003  1.00  0.65           C  
ATOM   1411  CD1 PHE A  86      15.177  -5.199   6.804  1.00  0.65           C  
ATOM   1412  CD2 PHE A  86      15.306  -6.467   8.795  1.00  0.65           C  
ATOM   1413  CE1 PHE A  86      16.333  -5.728   6.398  1.00  0.65           C  
ATOM   1414  CE2 PHE A  86      16.487  -7.007   8.382  1.00  0.65           C  
ATOM   1415  CZ  PHE A  86      17.000  -6.639   7.177  1.00  0.65           C  
ATOM   1416  H   PHE A  86      11.517  -5.345   6.162  1.00  0.65           H  
ATOM   1417  HA  PHE A  86      12.376  -6.844   8.584  1.00  0.65           H  
ATOM   1418 1HB  PHE A  86      13.253  -4.006   7.972  1.00  0.65           H  
ATOM   1419 2HB  PHE A  86      13.437  -4.814   9.527  1.00  0.65           H  
ATOM   1420  HD1 PHE A  86      14.659  -4.481   6.168  1.00  0.65           H  
ATOM   1421  HD2 PHE A  86      14.871  -6.759   9.763  1.00  0.65           H  
ATOM   1422  HE1 PHE A  86      16.723  -5.429   5.438  1.00  0.65           H  
ATOM   1423  HE2 PHE A  86      17.011  -7.729   9.008  1.00  0.65           H  
ATOM   1424  HZ  PHE A  86      17.937  -7.070   6.836  1.00  0.65           H  
ATOM   1425  N   THR A  87      10.809  -5.609  10.090  1.00  0.64           N  
ATOM   1426  CA  THR A  87       9.794  -4.928  10.881  1.00  0.64           C  
ATOM   1427  C   THR A  87      10.461  -4.091  11.958  1.00  0.64           C  
ATOM   1428  O   THR A  87      11.253  -4.598  12.754  1.00  0.64           O  
ATOM   1429  CB  THR A  87       8.823  -5.906  11.562  1.00  0.64           C  
ATOM   1430  OG1 THR A  87       8.151  -6.698  10.578  1.00  0.64           O  
ATOM   1431  CG2 THR A  87       7.771  -5.112  12.362  1.00  0.64           C  
ATOM   1432  H   THR A  87      11.399  -6.338  10.530  1.00  0.64           H  
ATOM   1433  HA  THR A  87       9.224  -4.256  10.240  1.00  0.64           H  
ATOM   1434  HB  THR A  87       9.381  -6.567  12.231  1.00  0.64           H  
ATOM   1435  HG1 THR A  87       7.667  -7.405  11.017  1.00  0.64           H  
ATOM   1436 1HG2 THR A  87       7.078  -5.798  12.841  1.00  0.64           H  
ATOM   1437 2HG2 THR A  87       8.258  -4.508  13.123  1.00  0.64           H  
ATOM   1438 3HG2 THR A  87       7.224  -4.458  11.679  1.00  0.64           H  
ATOM   1439  N   LEU A  88      10.111  -2.821  12.033  1.00  0.64           N  
ATOM   1440  CA  LEU A  88      10.682  -1.994  13.069  1.00  0.64           C  
ATOM   1441  C   LEU A  88       9.583  -1.520  13.974  1.00  0.64           C  
ATOM   1442  O   LEU A  88       8.499  -1.147  13.518  1.00  0.64           O  
ATOM   1443  CB  LEU A  88      11.364  -0.745  12.488  1.00  0.64           C  
ATOM   1444  CG  LEU A  88      12.658  -0.948  11.704  1.00  0.64           C  
ATOM   1445  CD1 LEU A  88      12.342  -1.176  10.215  1.00  0.64           C  
ATOM   1446  CD2 LEU A  88      13.530   0.277  11.939  1.00  0.64           C  
ATOM   1447  H   LEU A  88       9.458  -2.430  11.360  1.00  0.64           H  
ATOM   1448  HA  LEU A  88      11.398  -2.567  13.651  1.00  0.64           H  
ATOM   1449 1HB  LEU A  88      10.656  -0.249  11.824  1.00  0.64           H  
ATOM   1450 2HB  LEU A  88      11.584  -0.068  13.315  1.00  0.64           H  
ATOM   1451  HG  LEU A  88      13.162  -1.833  12.049  1.00  0.64           H  
ATOM   1452 1HD1 LEU A  88      13.271  -1.324   9.665  1.00  0.64           H  
ATOM   1453 2HD1 LEU A  88      11.712  -2.059  10.099  1.00  0.64           H  
ATOM   1454 3HD1 LEU A  88      11.818  -0.308   9.817  1.00  0.64           H  
ATOM   1455 1HD2 LEU A  88      14.454   0.189  11.407  1.00  0.64           H  
ATOM   1456 2HD2 LEU A  88      13.002   1.156  11.594  1.00  0.64           H  
ATOM   1457 3HD2 LEU A  88      13.733   0.376  13.006  1.00  0.64           H  
ATOM   1458  N   THR A  89       9.859  -1.506  15.262  1.00  0.65           N  
ATOM   1459  CA  THR A  89       8.882  -0.957  16.166  1.00  0.65           C  
ATOM   1460  C   THR A  89       9.525   0.100  17.021  1.00  0.65           C  
ATOM   1461  O   THR A  89      10.681  -0.031  17.428  1.00  0.65           O  
ATOM   1462  CB  THR A  89       8.232  -2.052  17.051  1.00  0.65           C  
ATOM   1463  OG1 THR A  89       9.239  -2.727  17.798  1.00  0.65           O  
ATOM   1464  CG2 THR A  89       7.453  -3.063  16.202  1.00  0.65           C  
ATOM   1465  H   THR A  89      10.754  -1.859  15.597  1.00  0.65           H  
ATOM   1466  HA  THR A  89       8.102  -0.488  15.587  1.00  0.65           H  
ATOM   1467  HB  THR A  89       7.544  -1.571  17.743  1.00  0.65           H  
ATOM   1468  HG1 THR A  89       9.836  -3.162  17.176  1.00  0.65           H  
ATOM   1469 1HG2 THR A  89       6.993  -3.807  16.851  1.00  0.65           H  
ATOM   1470 2HG2 THR A  89       6.681  -2.539  15.650  1.00  0.65           H  
ATOM   1471 3HG2 THR A  89       8.123  -3.557  15.506  1.00  0.65           H  
ATOM   1472  N   VAL A  90       8.743   1.114  17.359  1.00  0.66           N  
ATOM   1473  CA  VAL A  90       9.218   2.147  18.251  1.00  0.66           C  
ATOM   1474  C   VAL A  90       8.237   2.240  19.406  1.00  0.66           C  
ATOM   1475  O   VAL A  90       7.027   2.326  19.182  1.00  0.66           O  
ATOM   1476  CB  VAL A  90       9.323   3.522  17.546  1.00  0.66           C  
ATOM   1477  CG1 VAL A  90       9.884   4.567  18.561  1.00  0.66           C  
ATOM   1478  CG2 VAL A  90      10.183   3.410  16.274  1.00  0.66           C  
ATOM   1479  H   VAL A  90       7.810   1.163  16.956  1.00  0.66           H  
ATOM   1480  HA  VAL A  90      10.195   1.873  18.625  1.00  0.66           H  
ATOM   1481  HB  VAL A  90       8.327   3.858  17.262  1.00  0.66           H  
ATOM   1482 1HG1 VAL A  90       9.951   5.532  18.089  1.00  0.66           H  
ATOM   1483 2HG1 VAL A  90       9.230   4.634  19.430  1.00  0.66           H  
ATOM   1484 3HG1 VAL A  90      10.880   4.258  18.884  1.00  0.66           H  
ATOM   1485 1HG2 VAL A  90      10.237   4.383  15.788  1.00  0.66           H  
ATOM   1486 2HG2 VAL A  90      11.169   3.079  16.521  1.00  0.66           H  
ATOM   1487 3HG2 VAL A  90       9.729   2.692  15.591  1.00  0.66           H  
ATOM   1488  N   LYS A  91       8.743   2.200  20.632  1.00  0.67           N  
ATOM   1489  CA  LYS A  91       7.876   2.290  21.799  1.00  0.67           C  
ATOM   1490  C   LYS A  91       8.222   3.500  22.630  1.00  0.67           C  
ATOM   1491  O   LYS A  91       9.393   3.779  22.900  1.00  0.67           O  
ATOM   1492  CB  LYS A  91       7.931   1.022  22.653  1.00  0.67           C  
ATOM   1493  CG  LYS A  91       6.971   1.065  23.871  1.00  0.67           C  
ATOM   1494  CD  LYS A  91       6.861  -0.296  24.561  1.00  0.67           C  
ATOM   1495  CE  LYS A  91       5.795  -0.274  25.667  1.00  0.67           C  
ATOM   1496  NZ  LYS A  91       5.612  -1.617  26.298  1.00  0.67           N  
ATOM   1497  H   LYS A  91       9.749   2.108  20.740  1.00  0.67           H  
ATOM   1498  HA  LYS A  91       6.849   2.424  21.463  1.00  0.67           H  
ATOM   1499 1HB  LYS A  91       7.694   0.158  22.053  1.00  0.67           H  
ATOM   1500 2HB  LYS A  91       8.944   0.886  23.032  1.00  0.67           H  
ATOM   1501 1HG  LYS A  91       7.358   1.783  24.601  1.00  0.67           H  
ATOM   1502 2HG  LYS A  91       5.982   1.404  23.565  1.00  0.67           H  
ATOM   1503 1HD  LYS A  91       6.603  -1.061  23.832  1.00  0.67           H  
ATOM   1504 2HD  LYS A  91       7.823  -0.549  25.007  1.00  0.67           H  
ATOM   1505 1HE  LYS A  91       6.098   0.439  26.434  1.00  0.67           H  
ATOM   1506 2HE  LYS A  91       4.837   0.047  25.243  1.00  0.67           H  
ATOM   1507 1HZ  LYS A  91       4.906  -1.561  27.027  1.00  0.67           H  
ATOM   1508 2HZ  LYS A  91       5.311  -2.285  25.592  1.00  0.67           H  
ATOM   1509 3HZ  LYS A  91       6.481  -1.921  26.701  1.00  0.67           H  
ATOM   1510  N   VAL A  92       7.198   4.240  23.019  1.00  0.69           N  
ATOM   1511  CA  VAL A  92       7.415   5.428  23.810  1.00  0.69           C  
ATOM   1512  C   VAL A  92       7.223   5.134  25.290  1.00  0.69           C  
ATOM   1513  O   VAL A  92       6.140   4.747  25.714  1.00  0.69           O  
ATOM   1514  CB  VAL A  92       6.396   6.486  23.376  1.00  0.69           C  
ATOM   1515  CG1 VAL A  92       6.568   7.760  24.155  1.00  0.69           C  
ATOM   1516  CG2 VAL A  92       6.510   6.709  21.898  1.00  0.69           C  
ATOM   1517  H   VAL A  92       6.247   3.986  22.741  1.00  0.69           H  
ATOM   1518  HA  VAL A  92       8.430   5.794  23.643  1.00  0.69           H  
ATOM   1519  HB  VAL A  92       5.390   6.112  23.598  1.00  0.69           H  
ATOM   1520 1HG1 VAL A  92       5.806   8.478  23.839  1.00  0.69           H  
ATOM   1521 2HG1 VAL A  92       6.457   7.557  25.219  1.00  0.69           H  
ATOM   1522 3HG1 VAL A  92       7.562   8.172  23.967  1.00  0.69           H  
ATOM   1523 1HG2 VAL A  92       5.767   7.422  21.604  1.00  0.69           H  
ATOM   1524 2HG2 VAL A  92       7.487   7.078  21.661  1.00  0.69           H  
ATOM   1525 3HG2 VAL A  92       6.335   5.767  21.374  1.00  0.69           H  
ATOM   1526  N   ASN A  93       8.279   5.278  26.068  1.00  0.71           N  
ATOM   1527  CA  ASN A  93       8.234   5.067  27.504  1.00  0.71           C  
ATOM   1528  C   ASN A  93       8.266   6.465  28.123  1.00  0.71           C  
ATOM   1529  O   ASN A  93       8.831   7.365  27.508  1.00  0.71           O  
ATOM   1530  CB  ASN A  93       9.395   4.201  27.958  1.00  0.71           C  
ATOM   1531  CG  ASN A  93       9.351   2.785  27.426  1.00  0.71           C  
ATOM   1532  OD1 ASN A  93       8.314   2.107  27.385  1.00  0.71           O  
ATOM   1533  ND2 ASN A  93      10.499   2.335  27.015  1.00  0.71           N  
ATOM   1534  H   ASN A  93       9.171   5.566  25.663  1.00  0.71           H  
ATOM   1535  HA  ASN A  93       7.300   4.575  27.753  1.00  0.71           H  
ATOM   1536 1HB  ASN A  93      10.327   4.655  27.623  1.00  0.71           H  
ATOM   1537 2HB  ASN A  93       9.444   4.154  29.034  1.00  0.71           H  
ATOM   1538 1HD2 ASN A  93      10.598   1.391  26.647  1.00  0.71           H  
ATOM   1539 2HD2 ASN A  93      11.307   2.920  27.072  1.00  0.71           H  
ATOM   1540  N   PRO A  94       7.775   6.693  29.349  1.00  0.73           N  
ATOM   1541  CA  PRO A  94       7.794   7.994  30.012  1.00  0.73           C  
ATOM   1542  C   PRO A  94       9.153   8.710  29.968  1.00  0.73           C  
ATOM   1543  O   PRO A  94       9.200   9.942  29.928  1.00  0.73           O  
ATOM   1544  CB  PRO A  94       7.462   7.609  31.461  1.00  0.73           C  
ATOM   1545  CG  PRO A  94       6.592   6.377  31.334  1.00  0.73           C  
ATOM   1546  CD  PRO A  94       7.191   5.600  30.171  1.00  0.73           C  
ATOM   1547  HA  PRO A  94       7.011   8.630  29.583  1.00  0.73           H  
ATOM   1548 1HB  PRO A  94       8.388   7.427  32.025  1.00  0.73           H  
ATOM   1549 2HB  PRO A  94       6.945   8.445  31.957  1.00  0.73           H  
ATOM   1550 1HG  PRO A  94       6.617   5.806  32.275  1.00  0.73           H  
ATOM   1551 2HG  PRO A  94       5.548   6.671  31.178  1.00  0.73           H  
ATOM   1552 1HD  PRO A  94       7.968   4.927  30.544  1.00  0.73           H  
ATOM   1553 2HD  PRO A  94       6.392   5.066  29.649  1.00  0.73           H  
ATOM   1554  N   SER A  95      10.249   7.946  29.973  1.00  0.74           N  
ATOM   1555  CA  SER A  95      11.591   8.516  29.966  1.00  0.74           C  
ATOM   1556  C   SER A  95      12.433   8.286  28.703  1.00  0.74           C  
ATOM   1557  O   SER A  95      13.566   8.765  28.650  1.00  0.74           O  
ATOM   1558  CB  SER A  95      12.359   7.959  31.143  1.00  0.74           C  
ATOM   1559  OG  SER A  95      12.502   6.570  31.031  1.00  0.74           O  
ATOM   1560  H   SER A  95      10.157   6.945  29.998  1.00  0.74           H  
ATOM   1561  HA  SER A  95      11.491   9.593  30.097  1.00  0.74           H  
ATOM   1562 1HB  SER A  95      13.343   8.426  31.182  1.00  0.74           H  
ATOM   1563 2HB  SER A  95      11.841   8.204  32.068  1.00  0.74           H  
ATOM   1564  HG  SER A  95      12.850   6.414  30.147  1.00  0.74           H  
ATOM   1565  N   ALA A  96      11.951   7.507  27.732  1.00  0.75           N  
ATOM   1566  CA  ALA A  96      12.801   7.165  26.574  1.00  0.75           C  
ATOM   1567  C   ALA A  96      12.045   6.576  25.395  1.00  0.75           C  
ATOM   1568  O   ALA A  96      10.954   6.028  25.545  1.00  0.75           O  
ATOM   1569  CB  ALA A  96      13.875   6.171  26.978  1.00  0.75           C  
ATOM   1570  H   ALA A  96      10.980   7.210  27.766  1.00  0.75           H  
ATOM   1571  HA  ALA A  96      13.270   8.073  26.225  1.00  0.75           H  
ATOM   1572 1HB  ALA A  96      14.505   5.959  26.120  1.00  0.75           H  
ATOM   1573 2HB  ALA A  96      14.485   6.569  27.779  1.00  0.75           H  
ATOM   1574 3HB  ALA A  96      13.404   5.251  27.308  1.00  0.75           H  
ATOM   1575  N   PHE A  97      12.669   6.611  24.228  1.00  0.75           N  
ATOM   1576  CA  PHE A  97      12.104   5.893  23.102  1.00  0.75           C  
ATOM   1577  C   PHE A  97      12.907   4.616  22.945  1.00  0.75           C  
ATOM   1578  O   PHE A  97      14.134   4.621  23.085  1.00  0.75           O  
ATOM   1579  CB  PHE A  97      12.208   6.677  21.795  1.00  0.75           C  
ATOM   1580  CG  PHE A  97      11.430   7.971  21.728  1.00  0.75           C  
ATOM   1581  CD1 PHE A  97      11.999   9.154  22.191  1.00  0.75           C  
ATOM   1582  CD2 PHE A  97      10.154   8.020  21.208  1.00  0.75           C  
ATOM   1583  CE1 PHE A  97      11.301  10.353  22.132  1.00  0.75           C  
ATOM   1584  CE2 PHE A  97       9.453   9.224  21.152  1.00  0.75           C  
ATOM   1585  CZ  PHE A  97      10.029  10.383  21.613  1.00  0.75           C  
ATOM   1586  H   PHE A  97      13.554   7.111  24.149  1.00  0.75           H  
ATOM   1587  HA  PHE A  97      11.063   5.642  23.303  1.00  0.75           H  
ATOM   1588 1HB  PHE A  97      13.254   6.912  21.613  1.00  0.75           H  
ATOM   1589 2HB  PHE A  97      11.876   6.041  20.971  1.00  0.75           H  
ATOM   1590  HD1 PHE A  97      13.009   9.130  22.607  1.00  0.75           H  
ATOM   1591  HD2 PHE A  97       9.700   7.100  20.839  1.00  0.75           H  
ATOM   1592  HE1 PHE A  97      11.763  11.269  22.500  1.00  0.75           H  
ATOM   1593  HE2 PHE A  97       8.448   9.253  20.744  1.00  0.75           H  
ATOM   1594  HZ  PHE A  97       9.485  11.319  21.569  1.00  0.75           H  
ATOM   1595  N   GLN A  98      12.231   3.519  22.655  1.00  0.75           N  
ATOM   1596  CA  GLN A  98      12.937   2.273  22.400  1.00  0.75           C  
ATOM   1597  C   GLN A  98      12.656   1.772  21.019  1.00  0.75           C  
ATOM   1598  O   GLN A  98      11.524   1.829  20.550  1.00  0.75           O  
ATOM   1599  CB  GLN A  98      12.580   1.212  23.441  1.00  0.75           C  
ATOM   1600  CG  GLN A  98      13.151   1.513  24.780  1.00  0.75           C  
ATOM   1601  CD  GLN A  98      12.937   0.426  25.796  1.00  0.75           C  
ATOM   1602  OE1 GLN A  98      11.805  -0.004  26.071  1.00  0.75           O  
ATOM   1603  NE2 GLN A  98      14.038  -0.019  26.377  1.00  0.75           N  
ATOM   1604  H   GLN A  98      11.214   3.556  22.610  1.00  0.75           H  
ATOM   1605  HA  GLN A  98      14.005   2.454  22.465  1.00  0.75           H  
ATOM   1606 1HB  GLN A  98      11.496   1.157  23.542  1.00  0.75           H  
ATOM   1607 2HB  GLN A  98      12.926   0.246  23.111  1.00  0.75           H  
ATOM   1608 1HG  GLN A  98      14.216   1.621  24.637  1.00  0.75           H  
ATOM   1609 2HG  GLN A  98      12.728   2.443  25.155  1.00  0.75           H  
ATOM   1610 1HE2 GLN A  98      13.993  -0.738  27.069  1.00  0.75           H  
ATOM   1611 2HE2 GLN A  98      14.934   0.384  26.109  1.00  0.75           H  
ATOM   1612  N   VAL A  99      13.686   1.256  20.364  1.00  0.75           N  
ATOM   1613  CA  VAL A  99      13.499   0.740  19.024  1.00  0.75           C  
ATOM   1614  C   VAL A  99      13.929  -0.698  18.945  1.00  0.75           C  
ATOM   1615  O   VAL A  99      15.015  -1.058  19.414  1.00  0.75           O  
ATOM   1616  CB  VAL A  99      14.272   1.551  17.978  1.00  0.75           C  
ATOM   1617  CG1 VAL A  99      14.006   0.940  16.564  1.00  0.75           C  
ATOM   1618  CG2 VAL A  99      13.865   2.992  18.076  1.00  0.75           C  
ATOM   1619  H   VAL A  99      14.605   1.235  20.807  1.00  0.75           H  
ATOM   1620  HA  VAL A  99      12.446   0.796  18.777  1.00  0.75           H  
ATOM   1621  HB  VAL A  99      15.331   1.466  18.159  1.00  0.75           H  
ATOM   1622 1HG1 VAL A  99      14.528   1.482  15.813  1.00  0.75           H  
ATOM   1623 2HG1 VAL A  99      14.332  -0.094  16.532  1.00  0.75           H  
ATOM   1624 3HG1 VAL A  99      12.935   0.989  16.352  1.00  0.75           H  
ATOM   1625 1HG2 VAL A  99      14.407   3.567  17.340  1.00  0.75           H  
ATOM   1626 2HG2 VAL A  99      12.817   3.080  17.904  1.00  0.75           H  
ATOM   1627 3HG2 VAL A  99      14.096   3.367  19.070  1.00  0.75           H  
ATOM   1628  N   ALA A 100      13.080  -1.512  18.339  1.00  0.75           N  
ATOM   1629  CA  ALA A 100      13.363  -2.919  18.153  1.00  0.75           C  
ATOM   1630  C   ALA A 100      13.198  -3.300  16.697  1.00  0.75           C  
ATOM   1631  O   ALA A 100      12.384  -2.719  15.974  1.00  0.75           O  
ATOM   1632  CB  ALA A 100      12.438  -3.761  19.016  1.00  0.75           C  
ATOM   1633  H   ALA A 100      12.203  -1.117  17.993  1.00  0.75           H  
ATOM   1634  HA  ALA A 100      14.396  -3.099  18.428  1.00  0.75           H  
ATOM   1635 1HB  ALA A 100      12.670  -4.813  18.872  1.00  0.75           H  
ATOM   1636 2HB  ALA A 100      12.572  -3.499  20.062  1.00  0.75           H  
ATOM   1637 3HB  ALA A 100      11.414  -3.582  18.732  1.00  0.75           H  
ATOM   1638  N   VAL A 101      13.975  -4.277  16.260  1.00  0.77           N  
ATOM   1639  CA  VAL A 101      13.866  -4.771  14.894  1.00  0.77           C  
ATOM   1640  C   VAL A 101      13.581  -6.255  14.926  1.00  0.77           C  
ATOM   1641  O   VAL A 101      14.293  -7.009  15.590  1.00  0.77           O  
ATOM   1642  CB  VAL A 101      15.144  -4.477  14.088  1.00  0.77           C  
ATOM   1643  CG1 VAL A 101      14.998  -5.051  12.694  1.00  0.77           C  
ATOM   1644  CG2 VAL A 101      15.399  -2.939  14.053  1.00  0.77           C  
ATOM   1645  H   VAL A 101      14.629  -4.708  16.918  1.00  0.77           H  
ATOM   1646  HA  VAL A 101      13.037  -4.269  14.401  1.00  0.77           H  
ATOM   1647  HB  VAL A 101      15.990  -4.980  14.558  1.00  0.77           H  
ATOM   1648 1HG1 VAL A 101      15.905  -4.879  12.154  1.00  0.77           H  
ATOM   1649 2HG1 VAL A 101      14.826  -6.125  12.750  1.00  0.77           H  
ATOM   1650 3HG1 VAL A 101      14.153  -4.579  12.185  1.00  0.77           H  
ATOM   1651 1HG2 VAL A 101      16.287  -2.715  13.486  1.00  0.77           H  
ATOM   1652 2HG2 VAL A 101      14.561  -2.452  13.598  1.00  0.77           H  
ATOM   1653 3HG2 VAL A 101      15.521  -2.565  15.071  1.00  0.77           H  
ATOM   1654  N   ASP A 102      12.511  -6.676  14.258  1.00  0.79           N  
ATOM   1655  CA  ASP A 102      12.103  -8.078  14.251  1.00  0.79           C  
ATOM   1656  C   ASP A 102      11.999  -8.611  15.688  1.00  0.79           C  
ATOM   1657  O   ASP A 102      12.435  -9.718  15.998  1.00  0.79           O  
ATOM   1658  CB  ASP A 102      13.077  -8.903  13.402  1.00  0.79           C  
ATOM   1659  CG  ASP A 102      13.047  -8.445  11.941  1.00  0.79           C  
ATOM   1660  OD1 ASP A 102      12.109  -7.734  11.595  1.00  0.79           O  
ATOM   1661  OD2 ASP A 102      13.935  -8.786  11.203  1.00  0.79           O  
ATOM   1662  H   ASP A 102      11.978  -5.993  13.720  1.00  0.79           H  
ATOM   1663  HA  ASP A 102      11.117  -8.150  13.796  1.00  0.79           H  
ATOM   1664 1HB  ASP A 102      14.092  -8.809  13.790  1.00  0.79           H  
ATOM   1665 2HB  ASP A 102      12.803  -9.958  13.452  1.00  0.79           H  
ATOM   1666  N   ASP A 103      11.425  -7.763  16.554  1.00  0.82           N  
ATOM   1667  CA  ASP A 103      11.190  -7.971  17.986  1.00  0.82           C  
ATOM   1668  C   ASP A 103      12.453  -8.017  18.866  1.00  0.82           C  
ATOM   1669  O   ASP A 103      12.355  -8.280  20.067  1.00  0.82           O  
ATOM   1670  CB  ASP A 103      10.356  -9.244  18.211  1.00  0.82           C  
ATOM   1671  CG  ASP A 103       8.964  -9.141  17.576  1.00  0.82           C  
ATOM   1672  OD1 ASP A 103       8.350  -8.104  17.702  1.00  0.82           O  
ATOM   1673  OD2 ASP A 103       8.539 -10.088  16.961  1.00  0.82           O  
ATOM   1674  H   ASP A 103      11.121  -6.884  16.167  1.00  0.82           H  
ATOM   1675  HA  ASP A 103      10.591  -7.130  18.337  1.00  0.82           H  
ATOM   1676 1HB  ASP A 103      10.871 -10.115  17.815  1.00  0.82           H  
ATOM   1677 2HB  ASP A 103      10.235  -9.405  19.282  1.00  0.82           H  
ATOM   1678  N   LYS A 104      13.622  -7.703  18.308  1.00  0.85           N  
ATOM   1679  CA  LYS A 104      14.848  -7.631  19.095  1.00  0.85           C  
ATOM   1680  C   LYS A 104      15.180  -6.192  19.464  1.00  0.85           C  
ATOM   1681  O   LYS A 104      15.299  -5.332  18.587  1.00  0.85           O  
ATOM   1682  CB  LYS A 104      16.015  -8.240  18.322  1.00  0.85           C  
ATOM   1683  CG  LYS A 104      17.332  -8.270  19.093  1.00  0.85           C  
ATOM   1684  CD  LYS A 104      18.443  -8.927  18.285  1.00  0.85           C  
ATOM   1685  CE  LYS A 104      19.753  -8.935  19.060  1.00  0.85           C  
ATOM   1686  NZ  LYS A 104      20.847  -9.592  18.291  1.00  0.85           N  
ATOM   1687  H   LYS A 104      13.684  -7.517  17.309  1.00  0.85           H  
ATOM   1688  HA  LYS A 104      14.707  -8.192  20.018  1.00  0.85           H  
ATOM   1689 1HB  LYS A 104      15.763  -9.261  18.032  1.00  0.85           H  
ATOM   1690 2HB  LYS A 104      16.171  -7.671  17.403  1.00  0.85           H  
ATOM   1691 1HG  LYS A 104      17.630  -7.246  19.337  1.00  0.85           H  
ATOM   1692 2HG  LYS A 104      17.194  -8.816  20.025  1.00  0.85           H  
ATOM   1693 1HD  LYS A 104      18.162  -9.952  18.040  1.00  0.85           H  
ATOM   1694 2HD  LYS A 104      18.583  -8.373  17.357  1.00  0.85           H  
ATOM   1695 1HE  LYS A 104      20.041  -7.908  19.280  1.00  0.85           H  
ATOM   1696 2HE  LYS A 104      19.609  -9.471  19.998  1.00  0.85           H  
ATOM   1697 1HZ  LYS A 104      21.698  -9.577  18.835  1.00  0.85           H  
ATOM   1698 2HZ  LYS A 104      20.592 -10.549  18.091  1.00  0.85           H  
ATOM   1699 3HZ  LYS A 104      20.995  -9.096  17.424  1.00  0.85           H  
ATOM   1700  N   LEU A 105      15.328  -5.897  20.753  1.00  0.86           N  
ATOM   1701  CA  LEU A 105      15.639  -4.515  21.107  1.00  0.86           C  
ATOM   1702  C   LEU A 105      16.963  -4.112  20.483  1.00  0.86           C  
ATOM   1703  O   LEU A 105      17.966  -4.810  20.650  1.00  0.86           O  
ATOM   1704  CB  LEU A 105      15.695  -4.300  22.630  1.00  0.86           C  
ATOM   1705  CG  LEU A 105      15.927  -2.814  23.054  1.00  0.86           C  
ATOM   1706  CD1 LEU A 105      14.734  -1.977  22.632  1.00  0.86           C  
ATOM   1707  CD2 LEU A 105      16.120  -2.718  24.555  1.00  0.86           C  
ATOM   1708  H   LEU A 105      15.224  -6.608  21.464  1.00  0.86           H  
ATOM   1709  HA  LEU A 105      14.866  -3.866  20.705  1.00  0.86           H  
ATOM   1710 1HB  LEU A 105      14.754  -4.631  23.066  1.00  0.86           H  
ATOM   1711 2HB  LEU A 105      16.504  -4.902  23.044  1.00  0.86           H  
ATOM   1712  HG  LEU A 105      16.812  -2.427  22.545  1.00  0.86           H  
ATOM   1713 1HD1 LEU A 105      14.912  -0.938  22.909  1.00  0.86           H  
ATOM   1714 2HD1 LEU A 105      14.604  -2.048  21.569  1.00  0.86           H  
ATOM   1715 3HD1 LEU A 105      13.837  -2.340  23.127  1.00  0.86           H  
ATOM   1716 1HD2 LEU A 105      16.281  -1.675  24.832  1.00  0.86           H  
ATOM   1717 2HD2 LEU A 105      15.231  -3.094  25.062  1.00  0.86           H  
ATOM   1718 3HD2 LEU A 105      16.985  -3.311  24.849  1.00  0.86           H  
ATOM   1719  N   LEU A 106      16.957  -2.989  19.773  1.00  0.87           N  
ATOM   1720  CA  LEU A 106      18.138  -2.456  19.127  1.00  0.87           C  
ATOM   1721  C   LEU A 106      18.736  -1.327  19.950  1.00  0.87           C  
ATOM   1722  O   LEU A 106      19.944  -1.294  20.193  1.00  0.87           O  
ATOM   1723  CB  LEU A 106      17.797  -1.970  17.716  1.00  0.87           C  
ATOM   1724  CG  LEU A 106      18.946  -1.392  16.933  1.00  0.87           C  
ATOM   1725  CD1 LEU A 106      20.000  -2.461  16.772  1.00  0.87           C  
ATOM   1726  CD2 LEU A 106      18.426  -0.922  15.593  1.00  0.87           C  
ATOM   1727  H   LEU A 106      16.093  -2.470  19.674  1.00  0.87           H  
ATOM   1728  HA  LEU A 106      18.878  -3.251  19.049  1.00  0.87           H  
ATOM   1729 1HB  LEU A 106      17.383  -2.806  17.149  1.00  0.87           H  
ATOM   1730 2HB  LEU A 106      17.030  -1.197  17.792  1.00  0.87           H  
ATOM   1731  HG  LEU A 106      19.383  -0.549  17.474  1.00  0.87           H  
ATOM   1732 1HD1 LEU A 106      20.840  -2.083  16.221  1.00  0.87           H  
ATOM   1733 2HD1 LEU A 106      20.344  -2.779  17.755  1.00  0.87           H  
ATOM   1734 3HD1 LEU A 106      19.586  -3.314  16.250  1.00  0.87           H  
ATOM   1735 1HD2 LEU A 106      19.226  -0.503  14.998  1.00  0.87           H  
ATOM   1736 2HD2 LEU A 106      17.992  -1.745  15.068  1.00  0.87           H  
ATOM   1737 3HD2 LEU A 106      17.682  -0.195  15.759  1.00  0.87           H  
ATOM   1738  N   CYS A 107      17.893  -0.383  20.373  1.00  0.87           N  
ATOM   1739  CA  CYS A 107      18.422   0.730  21.153  1.00  0.87           C  
ATOM   1740  C   CYS A 107      17.394   1.413  22.055  1.00  0.87           C  
ATOM   1741  O   CYS A 107      16.182   1.302  21.856  1.00  0.87           O  
ATOM   1742  CB  CYS A 107      19.019   1.782  20.217  1.00  0.87           C  
ATOM   1743  SG  CYS A 107      17.812   2.589  19.132  1.00  0.87           S  
ATOM   1744  H   CYS A 107      16.904  -0.458  20.141  1.00  0.87           H  
ATOM   1745  HA  CYS A 107      19.220   0.345  21.787  1.00  0.87           H  
ATOM   1746 1HB  CYS A 107      19.517   2.556  20.803  1.00  0.87           H  
ATOM   1747 2HB  CYS A 107      19.770   1.312  19.588  1.00  0.87           H  
ATOM   1748  HG  CYS A 107      18.687   3.378  18.503  1.00  0.87           H  
ATOM   1749  N   THR A 108      17.909   2.191  23.011  1.00  0.86           N  
ATOM   1750  CA  THR A 108      17.089   3.013  23.899  1.00  0.86           C  
ATOM   1751  C   THR A 108      17.643   4.438  23.881  1.00  0.86           C  
ATOM   1752  O   THR A 108      18.859   4.629  23.963  1.00  0.86           O  
ATOM   1753  CB  THR A 108      17.096   2.477  25.350  1.00  0.86           C  
ATOM   1754  OG1 THR A 108      16.638   1.105  25.371  1.00  0.86           O  
ATOM   1755  CG2 THR A 108      16.183   3.341  26.241  1.00  0.86           C  
ATOM   1756  H   THR A 108      18.912   2.221  23.123  1.00  0.86           H  
ATOM   1757  HA  THR A 108      16.066   3.041  23.530  1.00  0.86           H  
ATOM   1758  HB  THR A 108      18.109   2.513  25.747  1.00  0.86           H  
ATOM   1759  HG1 THR A 108      17.305   0.551  24.953  1.00  0.86           H  
ATOM   1760 1HG2 THR A 108      16.197   2.954  27.257  1.00  0.86           H  
ATOM   1761 2HG2 THR A 108      16.541   4.366  26.248  1.00  0.86           H  
ATOM   1762 3HG2 THR A 108      15.168   3.326  25.865  1.00  0.86           H  
ATOM   1763  N   PHE A 109      16.765   5.431  23.788  1.00  0.84           N  
ATOM   1764  CA  PHE A 109      17.196   6.823  23.758  1.00  0.84           C  
ATOM   1765  C   PHE A 109      16.388   7.713  24.694  1.00  0.84           C  
ATOM   1766  O   PHE A 109      15.172   7.857  24.555  1.00  0.84           O  
ATOM   1767  CB  PHE A 109      17.054   7.319  22.331  1.00  0.84           C  
ATOM   1768  CG  PHE A 109      17.470   8.719  22.061  1.00  0.84           C  
ATOM   1769  CD1 PHE A 109      18.803   9.068  21.854  1.00  0.84           C  
ATOM   1770  CD2 PHE A 109      16.511   9.696  21.994  1.00  0.84           C  
ATOM   1771  CE1 PHE A 109      19.142  10.378  21.577  1.00  0.84           C  
ATOM   1772  CE2 PHE A 109      16.840  10.986  21.724  1.00  0.84           C  
ATOM   1773  CZ  PHE A 109      18.156  11.338  21.512  1.00  0.84           C  
ATOM   1774  H   PHE A 109      15.776   5.205  23.696  1.00  0.84           H  
ATOM   1775  HA  PHE A 109      18.243   6.871  24.058  1.00  0.84           H  
ATOM   1776 1HB  PHE A 109      17.625   6.665  21.677  1.00  0.84           H  
ATOM   1777 2HB  PHE A 109      16.008   7.223  22.049  1.00  0.84           H  
ATOM   1778  HD1 PHE A 109      19.575   8.299  21.900  1.00  0.84           H  
ATOM   1779  HD2 PHE A 109      15.468   9.427  22.159  1.00  0.84           H  
ATOM   1780  HE1 PHE A 109      20.176  10.649  21.407  1.00  0.84           H  
ATOM   1781  HE2 PHE A 109      16.058  11.733  21.680  1.00  0.84           H  
ATOM   1782  HZ  PHE A 109      18.405  12.375  21.297  1.00  0.84           H  
ATOM   1783  N   LYS A 110      17.073   8.308  25.666  1.00  0.83           N  
ATOM   1784  CA  LYS A 110      16.413   9.127  26.679  1.00  0.83           C  
ATOM   1785  C   LYS A 110      15.631  10.256  26.049  1.00  0.83           C  
ATOM   1786  O   LYS A 110      16.160  10.968  25.196  1.00  0.83           O  
ATOM   1787  CB  LYS A 110      17.428   9.680  27.674  1.00  0.83           C  
ATOM   1788  CG  LYS A 110      16.803  10.465  28.820  1.00  0.83           C  
ATOM   1789  CD  LYS A 110      17.843  10.900  29.850  1.00  0.83           C  
ATOM   1790  CE  LYS A 110      17.196  11.683  30.982  1.00  0.83           C  
ATOM   1791  NZ  LYS A 110      18.192  12.108  32.008  1.00  0.83           N  
ATOM   1792  H   LYS A 110      18.073   8.170  25.715  1.00  0.83           H  
ATOM   1793  HA  LYS A 110      15.709   8.505  27.226  1.00  0.83           H  
ATOM   1794 1HB  LYS A 110      18.004   8.860  28.103  1.00  0.83           H  
ATOM   1795 2HB  LYS A 110      18.122  10.338  27.156  1.00  0.83           H  
ATOM   1796 1HG  LYS A 110      16.315  11.358  28.420  1.00  0.83           H  
ATOM   1797 2HG  LYS A 110      16.042   9.851  29.306  1.00  0.83           H  
ATOM   1798 1HD  LYS A 110      18.339  10.019  30.261  1.00  0.83           H  
ATOM   1799 2HD  LYS A 110      18.590  11.527  29.368  1.00  0.83           H  
ATOM   1800 1HE  LYS A 110      16.711  12.568  30.570  1.00  0.83           H  
ATOM   1801 2HE  LYS A 110      16.441  11.058  31.459  1.00  0.83           H  
ATOM   1802 1HZ  LYS A 110      17.723  12.622  32.740  1.00  0.83           H  
ATOM   1803 2HZ  LYS A 110      18.638  11.291  32.402  1.00  0.83           H  
ATOM   1804 3HZ  LYS A 110      18.890  12.697  31.579  1.00  0.83           H  
ATOM   1805  N   ASN A 111      14.386  10.431  26.474  1.00  0.83           N  
ATOM   1806  CA  ASN A 111      13.573  11.492  25.915  1.00  0.83           C  
ATOM   1807  C   ASN A 111      14.240  12.830  26.162  1.00  0.83           C  
ATOM   1808  O   ASN A 111      14.656  13.142  27.278  1.00  0.83           O  
ATOM   1809  CB  ASN A 111      12.164  11.539  26.502  1.00  0.83           C  
ATOM   1810  CG  ASN A 111      11.278  10.402  26.135  1.00  0.83           C  
ATOM   1811  OD1 ASN A 111      11.464   9.723  25.134  1.00  0.83           O  
ATOM   1812  ND2 ASN A 111      10.293  10.174  26.952  1.00  0.83           N  
ATOM   1813  H   ASN A 111      14.023   9.815  27.198  1.00  0.83           H  
ATOM   1814  HA  ASN A 111      13.506  11.349  24.835  1.00  0.83           H  
ATOM   1815 1HB  ASN A 111      12.238  11.567  27.591  1.00  0.83           H  
ATOM   1816 2HB  ASN A 111      11.678  12.466  26.192  1.00  0.83           H  
ATOM   1817 1HD2 ASN A 111       9.670   9.398  26.787  1.00  0.83           H  
ATOM   1818 2HD2 ASN A 111      10.166  10.757  27.763  1.00  0.83           H  
ATOM   1819  N   LYS A 112      14.289  13.639  25.120  1.00  0.82           N  
ATOM   1820  CA  LYS A 112      14.823  14.988  25.197  1.00  0.82           C  
ATOM   1821  C   LYS A 112      13.651  15.956  25.216  1.00  0.82           C  
ATOM   1822  O   LYS A 112      13.789  17.142  25.519  1.00  0.82           O  
ATOM   1823  CB  LYS A 112      15.713  15.256  24.004  1.00  0.82           C  
ATOM   1824  CG  LYS A 112      16.901  14.303  23.858  1.00  0.82           C  
ATOM   1825  CD  LYS A 112      17.883  14.412  24.998  1.00  0.82           C  
ATOM   1826  CE  LYS A 112      19.096  13.524  24.746  1.00  0.82           C  
ATOM   1827  NZ  LYS A 112      20.110  13.650  25.829  1.00  0.82           N  
ATOM   1828  H   LYS A 112      13.969  13.294  24.226  1.00  0.82           H  
ATOM   1829  HA  LYS A 112      15.391  15.105  26.120  1.00  0.82           H  
ATOM   1830 1HB  LYS A 112      15.117  15.132  23.119  1.00  0.82           H  
ATOM   1831 2HB  LYS A 112      16.076  16.282  24.025  1.00  0.82           H  
ATOM   1832 1HG  LYS A 112      16.532  13.275  23.815  1.00  0.82           H  
ATOM   1833 2HG  LYS A 112      17.421  14.511  22.928  1.00  0.82           H  
ATOM   1834 1HD  LYS A 112      18.204  15.446  25.116  1.00  0.82           H  
ATOM   1835 2HD  LYS A 112      17.395  14.085  25.922  1.00  0.82           H  
ATOM   1836 1HE  LYS A 112      18.762  12.484  24.689  1.00  0.82           H  
ATOM   1837 2HE  LYS A 112      19.552  13.799  23.795  1.00  0.82           H  
ATOM   1838 1HZ  LYS A 112      20.892  13.043  25.631  1.00  0.82           H  
ATOM   1839 2HZ  LYS A 112      20.431  14.608  25.884  1.00  0.82           H  
ATOM   1840 3HZ  LYS A 112      19.690  13.385  26.706  1.00  0.82           H  
ATOM   1841  N   ILE A 113      12.502  15.415  24.831  1.00  0.81           N  
ATOM   1842  CA  ILE A 113      11.250  16.128  24.700  1.00  0.81           C  
ATOM   1843  C   ILE A 113      10.246  15.742  25.769  1.00  0.81           C  
ATOM   1844  O   ILE A 113      10.003  14.560  26.013  1.00  0.81           O  
ATOM   1845  CB  ILE A 113      10.645  15.870  23.307  1.00  0.81           C  
ATOM   1846  CG1 ILE A 113      11.612  16.336  22.229  1.00  0.81           C  
ATOM   1847  CG2 ILE A 113       9.280  16.467  23.136  1.00  0.81           C  
ATOM   1848  CD1 ILE A 113      11.997  17.788  22.299  1.00  0.81           C  
ATOM   1849  H   ILE A 113      12.504  14.431  24.625  1.00  0.81           H  
ATOM   1850  HA  ILE A 113      11.449  17.194  24.798  1.00  0.81           H  
ATOM   1851  HB  ILE A 113      10.547  14.792  23.177  1.00  0.81           H  
ATOM   1852 1HG1 ILE A 113      12.513  15.725  22.261  1.00  0.81           H  
ATOM   1853 2HG1 ILE A 113      11.129  16.200  21.291  1.00  0.81           H  
ATOM   1854 1HG2 ILE A 113       8.900  16.219  22.149  1.00  0.81           H  
ATOM   1855 2HG2 ILE A 113       8.613  16.053  23.885  1.00  0.81           H  
ATOM   1856 3HG2 ILE A 113       9.336  17.542  23.251  1.00  0.81           H  
ATOM   1857 1HD1 ILE A 113      12.663  18.022  21.469  1.00  0.81           H  
ATOM   1858 2HD1 ILE A 113      11.104  18.405  22.232  1.00  0.81           H  
ATOM   1859 3HD1 ILE A 113      12.507  17.990  23.240  1.00  0.81           H  
ATOM   1860  N   THR A 114       9.682  16.757  26.401  1.00  0.79           N  
ATOM   1861  CA  THR A 114       8.644  16.590  27.398  1.00  0.79           C  
ATOM   1862  C   THR A 114       7.332  16.859  26.687  1.00  0.79           C  
ATOM   1863  O   THR A 114       7.352  17.324  25.549  1.00  0.79           O  
ATOM   1864  CB  THR A 114       8.864  17.543  28.587  1.00  0.79           C  
ATOM   1865  OG1 THR A 114       8.764  18.903  28.140  1.00  0.79           O  
ATOM   1866  CG2 THR A 114      10.243  17.312  29.185  1.00  0.79           C  
ATOM   1867  H   THR A 114       9.974  17.691  26.157  1.00  0.79           H  
ATOM   1868  HA  THR A 114       8.642  15.561  27.758  1.00  0.79           H  
ATOM   1869  HB  THR A 114       8.103  17.360  29.344  1.00  0.79           H  
ATOM   1870  HG1 THR A 114       8.816  19.493  28.898  1.00  0.79           H  
ATOM   1871 1HG2 THR A 114      10.392  17.988  30.027  1.00  0.79           H  
ATOM   1872 2HG2 THR A 114      10.321  16.280  29.528  1.00  0.79           H  
ATOM   1873 3HG2 THR A 114      11.006  17.500  28.429  1.00  0.79           H  
ATOM   1874  N   ASN A 115       6.196  16.592  27.326  1.00  0.76           N  
ATOM   1875  CA  ASN A 115       4.920  16.827  26.648  1.00  0.76           C  
ATOM   1876  C   ASN A 115       4.897  16.064  25.317  1.00  0.76           C  
ATOM   1877  O   ASN A 115       4.687  16.632  24.246  1.00  0.76           O  
ATOM   1878  CB  ASN A 115       4.658  18.312  26.454  1.00  0.76           C  
ATOM   1879  CG  ASN A 115       4.582  19.063  27.756  1.00  0.76           C  
ATOM   1880  OD1 ASN A 115       4.028  18.569  28.746  1.00  0.76           O  
ATOM   1881  ND2 ASN A 115       5.124  20.253  27.775  1.00  0.76           N  
ATOM   1882  H   ASN A 115       6.219  16.226  28.266  1.00  0.76           H  
ATOM   1883  HA  ASN A 115       4.116  16.421  27.265  1.00  0.76           H  
ATOM   1884 1HB  ASN A 115       5.415  18.768  25.823  1.00  0.76           H  
ATOM   1885 2HB  ASN A 115       3.705  18.431  25.942  1.00  0.76           H  
ATOM   1886 1HD2 ASN A 115       5.102  20.801  28.612  1.00  0.76           H  
ATOM   1887 2HD2 ASN A 115       5.561  20.616  26.953  1.00  0.76           H  
ATOM   1888  N   LEU A 116       5.081  14.747  25.414  1.00  0.73           N  
ATOM   1889  CA  LEU A 116       5.178  13.820  24.282  1.00  0.73           C  
ATOM   1890  C   LEU A 116       3.906  13.835  23.419  1.00  0.73           C  
ATOM   1891  O   LEU A 116       3.935  13.559  22.214  1.00  0.73           O  
ATOM   1892  CB  LEU A 116       5.403  12.411  24.847  1.00  0.73           C  
ATOM   1893  CG  LEU A 116       6.733  12.192  25.590  1.00  0.73           C  
ATOM   1894  CD1 LEU A 116       6.690  10.822  26.265  1.00  0.73           C  
ATOM   1895  CD2 LEU A 116       7.902  12.302  24.606  1.00  0.73           C  
ATOM   1896  H   LEU A 116       5.214  14.368  26.339  1.00  0.73           H  
ATOM   1897  HA  LEU A 116       6.029  14.111  23.668  1.00  0.73           H  
ATOM   1898 1HB  LEU A 116       4.588  12.176  25.530  1.00  0.73           H  
ATOM   1899 2HB  LEU A 116       5.360  11.698  24.019  1.00  0.73           H  
ATOM   1900  HG  LEU A 116       6.852  12.951  26.366  1.00  0.73           H  
ATOM   1901 1HD1 LEU A 116       7.612  10.648  26.810  1.00  0.73           H  
ATOM   1902 2HD1 LEU A 116       5.854  10.787  26.958  1.00  0.73           H  
ATOM   1903 3HD1 LEU A 116       6.568  10.070  25.522  1.00  0.73           H  
ATOM   1904 1HD2 LEU A 116       8.844  12.151  25.137  1.00  0.73           H  
ATOM   1905 2HD2 LEU A 116       7.800  11.546  23.827  1.00  0.73           H  
ATOM   1906 3HD2 LEU A 116       7.903  13.296  24.157  1.00  0.73           H  
ATOM   1907  N   GLU A 117       2.794  14.229  24.039  1.00  0.70           N  
ATOM   1908  CA  GLU A 117       1.497  14.352  23.387  1.00  0.70           C  
ATOM   1909  C   GLU A 117       1.528  15.421  22.279  1.00  0.70           C  
ATOM   1910  O   GLU A 117       0.616  15.505  21.459  1.00  0.70           O  
ATOM   1911  CB  GLU A 117       0.410  14.666  24.420  1.00  0.70           C  
ATOM   1912  CG  GLU A 117       0.499  16.051  25.058  1.00  0.70           C  
ATOM   1913  CD  GLU A 117      -0.579  16.282  26.103  1.00  0.70           C  
ATOM   1914  OE1 GLU A 117      -1.401  15.412  26.288  1.00  0.70           O  
ATOM   1915  OE2 GLU A 117      -0.585  17.336  26.700  1.00  0.70           O  
ATOM   1916  H   GLU A 117       2.858  14.446  25.019  1.00  0.70           H  
ATOM   1917  HA  GLU A 117       1.254  13.393  22.925  1.00  0.70           H  
ATOM   1918 1HB  GLU A 117      -0.569  14.575  23.947  1.00  0.70           H  
ATOM   1919 2HB  GLU A 117       0.453  13.926  25.219  1.00  0.70           H  
ATOM   1920 1HG  GLU A 117       1.482  16.167  25.521  1.00  0.70           H  
ATOM   1921 2HG  GLU A 117       0.408  16.805  24.277  1.00  0.70           H  
ATOM   1922  N   LYS A 118       2.567  16.272  22.270  1.00  0.66           N  
ATOM   1923  CA  LYS A 118       2.704  17.295  21.248  1.00  0.66           C  
ATOM   1924  C   LYS A 118       3.454  16.761  20.025  1.00  0.66           C  
ATOM   1925  O   LYS A 118       3.589  17.466  19.023  1.00  0.66           O  
ATOM   1926  CB  LYS A 118       3.419  18.515  21.807  1.00  0.66           C  
ATOM   1927  CG  LYS A 118       2.700  19.152  22.998  1.00  0.66           C  
ATOM   1928  CD  LYS A 118       1.326  19.688  22.616  1.00  0.66           C  
ATOM   1929  CE  LYS A 118       0.658  20.381  23.802  1.00  0.66           C  
ATOM   1930  NZ  LYS A 118      -0.704  20.884  23.461  1.00  0.66           N  
ATOM   1931  H   LYS A 118       3.295  16.204  22.982  1.00  0.66           H  
ATOM   1932  HA  LYS A 118       1.708  17.594  20.924  1.00  0.66           H  
ATOM   1933 1HB  LYS A 118       4.416  18.221  22.141  1.00  0.66           H  
ATOM   1934 2HB  LYS A 118       3.534  19.264  21.027  1.00  0.66           H  
ATOM   1935 1HG  LYS A 118       2.576  18.394  23.774  1.00  0.66           H  
ATOM   1936 2HG  LYS A 118       3.305  19.962  23.402  1.00  0.66           H  
ATOM   1937 1HD  LYS A 118       1.420  20.395  21.791  1.00  0.66           H  
ATOM   1938 2HD  LYS A 118       0.696  18.856  22.293  1.00  0.66           H  
ATOM   1939 1HE  LYS A 118       0.575  19.667  24.627  1.00  0.66           H  
ATOM   1940 2HE  LYS A 118       1.275  21.219  24.122  1.00  0.66           H  
ATOM   1941 1HZ  LYS A 118      -1.110  21.327  24.272  1.00  0.66           H  
ATOM   1942 2HZ  LYS A 118      -0.640  21.552  22.705  1.00  0.66           H  
ATOM   1943 3HZ  LYS A 118      -1.283  20.105  23.177  1.00  0.66           H  
ATOM   1944  N   ILE A 119       3.932  15.516  20.096  1.00  0.64           N  
ATOM   1945  CA  ILE A 119       4.606  14.897  18.964  1.00  0.64           C  
ATOM   1946  C   ILE A 119       3.491  14.295  18.163  1.00  0.64           C  
ATOM   1947  O   ILE A 119       2.803  13.407  18.659  1.00  0.64           O  
ATOM   1948  CB  ILE A 119       5.558  13.784  19.408  1.00  0.64           C  
ATOM   1949  CG1 ILE A 119       6.606  14.342  20.355  1.00  0.64           C  
ATOM   1950  CG2 ILE A 119       6.261  13.203  18.198  1.00  0.64           C  
ATOM   1951  CD1 ILE A 119       7.397  13.265  21.043  1.00  0.64           C  
ATOM   1952  H   ILE A 119       3.816  14.967  20.946  1.00  0.64           H  
ATOM   1953  HA  ILE A 119       5.114  15.633  18.360  1.00  0.64           H  
ATOM   1954  HB  ILE A 119       5.004  13.010  19.928  1.00  0.64           H  
ATOM   1955 1HG1 ILE A 119       7.283  14.976  19.791  1.00  0.64           H  
ATOM   1956 2HG1 ILE A 119       6.113  14.950  21.116  1.00  0.64           H  
ATOM   1957 1HG2 ILE A 119       6.939  12.443  18.521  1.00  0.64           H  
ATOM   1958 2HG2 ILE A 119       5.532  12.785  17.505  1.00  0.64           H  
ATOM   1959 3HG2 ILE A 119       6.820  13.983  17.710  1.00  0.64           H  
ATOM   1960 1HD1 ILE A 119       8.129  13.719  21.709  1.00  0.64           H  
ATOM   1961 2HD1 ILE A 119       6.715  12.638  21.624  1.00  0.64           H  
ATOM   1962 3HD1 ILE A 119       7.903  12.655  20.301  1.00  0.64           H  
ATOM   1963  N   ASN A 120       3.244  14.829  16.971  1.00  0.62           N  
ATOM   1964  CA  ASN A 120       2.068  14.426  16.209  1.00  0.62           C  
ATOM   1965  C   ASN A 120       2.329  13.873  14.831  1.00  0.62           C  
ATOM   1966  O   ASN A 120       1.380  13.649  14.078  1.00  0.62           O  
ATOM   1967  CB  ASN A 120       1.092  15.582  16.072  1.00  0.62           C  
ATOM   1968  CG  ASN A 120       0.418  15.983  17.354  1.00  0.62           C  
ATOM   1969  OD1 ASN A 120      -0.482  15.278  17.813  1.00  0.62           O  
ATOM   1970  ND2 ASN A 120       0.802  17.099  17.908  1.00  0.62           N  
ATOM   1971  H   ASN A 120       3.905  15.509  16.598  1.00  0.62           H  
ATOM   1972  HA  ASN A 120       1.571  13.638  16.763  1.00  0.62           H  
ATOM   1973 1HB  ASN A 120       1.623  16.449  15.675  1.00  0.62           H  
ATOM   1974 2HB  ASN A 120       0.323  15.314  15.347  1.00  0.62           H  
ATOM   1975 1HD2 ASN A 120       0.364  17.413  18.751  1.00  0.62           H  
ATOM   1976 2HD2 ASN A 120       1.521  17.650  17.476  1.00  0.62           H  
ATOM   1977  N   LEU A 121       3.577  13.632  14.468  1.00  0.61           N  
ATOM   1978  CA  LEU A 121       3.771  13.067  13.140  1.00  0.61           C  
ATOM   1979  C   LEU A 121       4.946  12.115  13.003  1.00  0.61           C  
ATOM   1980  O   LEU A 121       6.043  12.355  13.507  1.00  0.61           O  
ATOM   1981  CB  LEU A 121       3.849  14.208  12.115  1.00  0.61           C  
ATOM   1982  CG  LEU A 121       3.964  13.801  10.648  1.00  0.61           C  
ATOM   1983  CD1 LEU A 121       3.203  14.804   9.812  1.00  0.61           C  
ATOM   1984  CD2 LEU A 121       5.433  13.774  10.236  1.00  0.61           C  
ATOM   1985  H   LEU A 121       4.360  13.875  15.074  1.00  0.61           H  
ATOM   1986  HA  LEU A 121       2.886  12.486  12.894  1.00  0.61           H  
ATOM   1987 1HB  LEU A 121       2.952  14.817  12.211  1.00  0.61           H  
ATOM   1988 2HB  LEU A 121       4.709  14.828  12.358  1.00  0.61           H  
ATOM   1989  HG  LEU A 121       3.527  12.822  10.500  1.00  0.61           H  
ATOM   1990 1HD1 LEU A 121       3.260  14.536   8.784  1.00  0.61           H  
ATOM   1991 2HD1 LEU A 121       2.158  14.809  10.122  1.00  0.61           H  
ATOM   1992 3HD1 LEU A 121       3.630  15.795   9.953  1.00  0.61           H  
ATOM   1993 1HD2 LEU A 121       5.504  13.482   9.197  1.00  0.61           H  
ATOM   1994 2HD2 LEU A 121       5.872  14.763  10.371  1.00  0.61           H  
ATOM   1995 3HD2 LEU A 121       5.974  13.065  10.847  1.00  0.61           H  
ATOM   1996  N   LEU A 122       4.697  11.025  12.299  1.00  0.60           N  
ATOM   1997  CA  LEU A 122       5.695  10.037  11.948  1.00  0.60           C  
ATOM   1998  C   LEU A 122       6.186  10.260  10.531  1.00  0.60           C  
ATOM   1999  O   LEU A 122       5.395  10.312   9.584  1.00  0.60           O  
ATOM   2000  CB  LEU A 122       5.107   8.644  12.020  1.00  0.60           C  
ATOM   2001  CG  LEU A 122       5.988   7.515  11.495  1.00  0.60           C  
ATOM   2002  CD1 LEU A 122       7.191   7.297  12.397  1.00  0.60           C  
ATOM   2003  CD2 LEU A 122       5.121   6.320  11.325  1.00  0.60           C  
ATOM   2004  H   LEU A 122       3.757  10.887  11.937  1.00  0.60           H  
ATOM   2005  HA  LEU A 122       6.532  10.122  12.633  1.00  0.60           H  
ATOM   2006 1HB  LEU A 122       4.878   8.424  13.061  1.00  0.60           H  
ATOM   2007 2HB  LEU A 122       4.173   8.635  11.455  1.00  0.60           H  
ATOM   2008  HG  LEU A 122       6.381   7.794  10.516  1.00  0.60           H  
ATOM   2009 1HD1 LEU A 122       7.815   6.512  11.992  1.00  0.60           H  
ATOM   2010 2HD1 LEU A 122       7.767   8.211  12.455  1.00  0.60           H  
ATOM   2011 3HD1 LEU A 122       6.853   7.017  13.384  1.00  0.60           H  
ATOM   2012 1HD2 LEU A 122       5.689   5.497  10.913  1.00  0.60           H  
ATOM   2013 2HD2 LEU A 122       4.698   6.037  12.272  1.00  0.60           H  
ATOM   2014 3HD2 LEU A 122       4.319   6.588  10.643  1.00  0.60           H  
ATOM   2015  N   ARG A 123       7.487  10.392  10.373  1.00  0.61           N  
ATOM   2016  CA  ARG A 123       8.044  10.600   9.055  1.00  0.61           C  
ATOM   2017  C   ARG A 123       9.088   9.549   8.722  1.00  0.61           C  
ATOM   2018  O   ARG A 123       9.992   9.270   9.512  1.00  0.61           O  
ATOM   2019  CB  ARG A 123       8.646  11.994   8.909  1.00  0.61           C  
ATOM   2020  CG  ARG A 123       9.250  12.278   7.547  1.00  0.61           C  
ATOM   2021  CD  ARG A 123       9.750  13.673   7.438  1.00  0.61           C  
ATOM   2022  NE  ARG A 123      10.284  13.945   6.109  1.00  0.61           N  
ATOM   2023  CZ  ARG A 123      11.536  13.632   5.713  1.00  0.61           C  
ATOM   2024  NH1 ARG A 123      12.353  13.040   6.554  1.00  0.61           N  
ATOM   2025  NH2 ARG A 123      11.937  13.917   4.487  1.00  0.61           N  
ATOM   2026  H   ARG A 123       8.091  10.354  11.187  1.00  0.61           H  
ATOM   2027  HA  ARG A 123       7.242  10.526   8.345  1.00  0.61           H  
ATOM   2028 1HB  ARG A 123       7.877  12.735   9.075  1.00  0.61           H  
ATOM   2029 2HB  ARG A 123       9.400  12.151   9.654  1.00  0.61           H  
ATOM   2030 1HG  ARG A 123      10.097  11.609   7.388  1.00  0.61           H  
ATOM   2031 2HG  ARG A 123       8.509  12.096   6.770  1.00  0.61           H  
ATOM   2032 1HD  ARG A 123       8.933  14.368   7.629  1.00  0.61           H  
ATOM   2033 2HD  ARG A 123      10.543  13.835   8.169  1.00  0.61           H  
ATOM   2034  HE  ARG A 123       9.679  14.401   5.441  1.00  0.61           H  
ATOM   2035 1HH1 ARG A 123      12.044  12.820   7.488  1.00  0.61           H  
ATOM   2036 2HH1 ARG A 123      13.305  12.775   6.274  1.00  0.61           H  
ATOM   2037 1HH2 ARG A 123      11.309  14.374   3.842  1.00  0.61           H  
ATOM   2038 2HH2 ARG A 123      12.876  13.681   4.200  1.00  0.61           H  
ATOM   2039  N   VAL A 124       8.945   8.931   7.556  1.00  0.61           N  
ATOM   2040  CA  VAL A 124       9.918   7.932   7.129  1.00  0.61           C  
ATOM   2041  C   VAL A 124      10.529   8.385   5.818  1.00  0.61           C  
ATOM   2042  O   VAL A 124       9.817   8.845   4.927  1.00  0.61           O  
ATOM   2043  CB  VAL A 124       9.298   6.530   6.980  1.00  0.61           C  
ATOM   2044  CG1 VAL A 124      10.408   5.527   6.523  1.00  0.61           C  
ATOM   2045  CG2 VAL A 124       8.637   6.133   8.301  1.00  0.61           C  
ATOM   2046  H   VAL A 124       8.154   9.185   6.964  1.00  0.61           H  
ATOM   2047  HA  VAL A 124      10.709   7.868   7.871  1.00  0.61           H  
ATOM   2048  HB  VAL A 124       8.547   6.540   6.198  1.00  0.61           H  
ATOM   2049 1HG1 VAL A 124      10.023   4.541   6.400  1.00  0.61           H  
ATOM   2050 2HG1 VAL A 124      10.831   5.850   5.574  1.00  0.61           H  
ATOM   2051 3HG1 VAL A 124      11.194   5.501   7.272  1.00  0.61           H  
ATOM   2052 1HG2 VAL A 124       8.194   5.147   8.207  1.00  0.61           H  
ATOM   2053 2HG2 VAL A 124       9.380   6.134   9.081  1.00  0.61           H  
ATOM   2054 3HG2 VAL A 124       7.860   6.853   8.551  1.00  0.61           H  
ATOM   2055  N   GLY A 125      11.851   8.315   5.713  1.00  0.63           N  
ATOM   2056  CA  GLY A 125      12.530   8.731   4.492  1.00  0.63           C  
ATOM   2057  C   GLY A 125      13.642   7.775   4.072  1.00  0.63           C  
ATOM   2058  O   GLY A 125      13.903   6.762   4.731  1.00  0.63           O  
ATOM   2059  H   GLY A 125      12.383   7.934   6.496  1.00  0.63           H  
ATOM   2060 1HA  GLY A 125      11.818   8.842   3.684  1.00  0.63           H  
ATOM   2061 2HA  GLY A 125      12.961   9.719   4.658  1.00  0.63           H  
ATOM   2062  N   GLY A 126      14.331   8.143   2.992  1.00  0.64           N  
ATOM   2063  CA  GLY A 126      15.469   7.390   2.461  1.00  0.64           C  
ATOM   2064  C   GLY A 126      15.145   6.093   1.722  1.00  0.64           C  
ATOM   2065  O   GLY A 126      14.050   5.893   1.195  1.00  0.64           O  
ATOM   2066  H   GLY A 126      14.051   8.988   2.513  1.00  0.64           H  
ATOM   2067 1HA  GLY A 126      16.011   8.040   1.773  1.00  0.64           H  
ATOM   2068 2HA  GLY A 126      16.167   7.189   3.252  1.00  0.64           H  
ATOM   2069  N   ASP A 127      16.136   5.209   1.672  1.00  0.65           N  
ATOM   2070  CA  ASP A 127      16.116   4.007   0.837  1.00  0.65           C  
ATOM   2071  C   ASP A 127      15.333   2.806   1.376  1.00  0.65           C  
ATOM   2072  O   ASP A 127      15.874   1.697   1.509  1.00  0.65           O  
ATOM   2073  CB  ASP A 127      17.571   3.600   0.601  1.00  0.65           C  
ATOM   2074  CG  ASP A 127      18.342   4.662  -0.216  1.00  0.65           C  
ATOM   2075  OD1 ASP A 127      17.790   5.191  -1.198  1.00  0.65           O  
ATOM   2076  OD2 ASP A 127      19.478   4.984   0.166  1.00  0.65           O  
ATOM   2077  H   ASP A 127      16.975   5.413   2.206  1.00  0.65           H  
ATOM   2078  HA  ASP A 127      15.679   4.289  -0.112  1.00  0.65           H  
ATOM   2079 1HB  ASP A 127      18.067   3.470   1.566  1.00  0.65           H  
ATOM   2080 2HB  ASP A 127      17.610   2.647   0.086  1.00  0.65           H  
ATOM   2081  N   ILE A 128      14.035   3.022   1.585  1.00  0.66           N  
ATOM   2082  CA  ILE A 128      13.116   1.988   2.062  1.00  0.66           C  
ATOM   2083  C   ILE A 128      11.755   2.062   1.380  1.00  0.66           C  
ATOM   2084  O   ILE A 128      11.190   3.136   1.192  1.00  0.66           O  
ATOM   2085  CB  ILE A 128      12.933   2.081   3.602  1.00  0.66           C  
ATOM   2086  CG1 ILE A 128      12.055   0.923   4.122  1.00  0.66           C  
ATOM   2087  CG2 ILE A 128      12.340   3.410   3.997  1.00  0.66           C  
ATOM   2088  CD1 ILE A 128      12.105   0.760   5.626  1.00  0.66           C  
ATOM   2089  H   ILE A 128      13.700   3.974   1.420  1.00  0.66           H  
ATOM   2090  HA  ILE A 128      13.542   1.015   1.827  1.00  0.66           H  
ATOM   2091  HB  ILE A 128      13.906   1.995   4.078  1.00  0.66           H  
ATOM   2092 1HG1 ILE A 128      11.024   1.108   3.834  1.00  0.66           H  
ATOM   2093 2HG1 ILE A 128      12.376  -0.011   3.661  1.00  0.66           H  
ATOM   2094 1HG2 ILE A 128      12.244   3.462   5.082  1.00  0.66           H  
ATOM   2095 2HG2 ILE A 128      12.988   4.222   3.653  1.00  0.66           H  
ATOM   2096 3HG2 ILE A 128      11.366   3.506   3.544  1.00  0.66           H  
ATOM   2097 1HD1 ILE A 128      11.459  -0.070   5.921  1.00  0.66           H  
ATOM   2098 2HD1 ILE A 128      13.123   0.554   5.938  1.00  0.66           H  
ATOM   2099 3HD1 ILE A 128      11.761   1.676   6.096  1.00  0.66           H  
ATOM   2100  N   ARG A 129      11.214   0.900   1.040  1.00  0.67           N  
ATOM   2101  CA  ARG A 129       9.866   0.799   0.504  1.00  0.67           C  
ATOM   2102  C   ARG A 129       8.970   0.278   1.603  1.00  0.67           C  
ATOM   2103  O   ARG A 129       9.211  -0.805   2.136  1.00  0.67           O  
ATOM   2104  CB  ARG A 129       9.811  -0.159  -0.676  1.00  0.67           C  
ATOM   2105  CG  ARG A 129       8.425  -0.311  -1.350  1.00  0.67           C  
ATOM   2106  CD  ARG A 129       8.496  -1.301  -2.464  1.00  0.67           C  
ATOM   2107  NE  ARG A 129       7.253  -1.425  -3.233  1.00  0.67           N  
ATOM   2108  CZ  ARG A 129       6.248  -2.298  -2.979  1.00  0.67           C  
ATOM   2109  NH1 ARG A 129       6.296  -3.108  -1.940  1.00  0.67           N  
ATOM   2110  NH2 ARG A 129       5.209  -2.341  -3.797  1.00  0.67           N  
ATOM   2111  H   ARG A 129      11.746   0.040   1.180  1.00  0.67           H  
ATOM   2112  HA  ARG A 129       9.519   1.786   0.196  1.00  0.67           H  
ATOM   2113 1HB  ARG A 129      10.510   0.176  -1.441  1.00  0.67           H  
ATOM   2114 2HB  ARG A 129      10.138  -1.150  -0.351  1.00  0.67           H  
ATOM   2115 1HG  ARG A 129       7.693  -0.663  -0.614  1.00  0.67           H  
ATOM   2116 2HG  ARG A 129       8.101   0.650  -1.752  1.00  0.67           H  
ATOM   2117 1HD  ARG A 129       9.287  -1.004  -3.151  1.00  0.67           H  
ATOM   2118 2HD  ARG A 129       8.733  -2.280  -2.047  1.00  0.67           H  
ATOM   2119  HE  ARG A 129       7.157  -0.835  -4.048  1.00  0.67           H  
ATOM   2120 1HH1 ARG A 129       7.075  -3.081  -1.297  1.00  0.67           H  
ATOM   2121 2HH1 ARG A 129       5.535  -3.755  -1.757  1.00  0.67           H  
ATOM   2122 1HH2 ARG A 129       5.171  -1.725  -4.598  1.00  0.67           H  
ATOM   2123 2HH2 ARG A 129       4.466  -3.009  -3.639  1.00  0.67           H  
ATOM   2124  N   LEU A 130       7.950   1.020   1.982  1.00  0.67           N  
ATOM   2125  CA  LEU A 130       7.124   0.519   3.068  1.00  0.67           C  
ATOM   2126  C   LEU A 130       5.872  -0.200   2.622  1.00  0.67           C  
ATOM   2127  O   LEU A 130       5.198   0.214   1.684  1.00  0.67           O  
ATOM   2128  CB  LEU A 130       6.765   1.631   4.025  1.00  0.67           C  
ATOM   2129  CG  LEU A 130       7.886   2.221   4.802  1.00  0.67           C  
ATOM   2130  CD1 LEU A 130       7.324   3.274   5.651  1.00  0.67           C  
ATOM   2131  CD2 LEU A 130       8.527   1.162   5.589  1.00  0.67           C  
ATOM   2132  H   LEU A 130       7.747   1.908   1.537  1.00  0.67           H  
ATOM   2133  HA  LEU A 130       7.705  -0.193   3.635  1.00  0.67           H  
ATOM   2134 1HB  LEU A 130       6.353   2.431   3.445  1.00  0.67           H  
ATOM   2135 2HB  LEU A 130       6.007   1.267   4.726  1.00  0.67           H  
ATOM   2136  HG  LEU A 130       8.620   2.659   4.152  1.00  0.67           H  
ATOM   2137 1HD1 LEU A 130       8.078   3.718   6.242  1.00  0.67           H  
ATOM   2138 2HD1 LEU A 130       6.886   4.006   5.014  1.00  0.67           H  
ATOM   2139 3HD1 LEU A 130       6.572   2.846   6.302  1.00  0.67           H  
ATOM   2140 1HD2 LEU A 130       9.331   1.586   6.181  1.00  0.67           H  
ATOM   2141 2HD2 LEU A 130       7.787   0.699   6.232  1.00  0.67           H  
ATOM   2142 3HD2 LEU A 130       8.920   0.431   4.919  1.00  0.67           H  
ATOM   2143  N   ASP A 131       5.559  -1.282   3.324  1.00  0.67           N  
ATOM   2144  CA  ASP A 131       4.356  -2.038   3.040  1.00  0.67           C  
ATOM   2145  C   ASP A 131       3.223  -1.631   3.978  1.00  0.67           C  
ATOM   2146  O   ASP A 131       2.067  -1.528   3.549  1.00  0.67           O  
ATOM   2147  CB  ASP A 131       4.609  -3.539   3.158  1.00  0.67           C  
ATOM   2148  CG  ASP A 131       5.611  -4.076   2.123  1.00  0.67           C  
ATOM   2149  OD1 ASP A 131       5.414  -3.859   0.947  1.00  0.67           O  
ATOM   2150  OD2 ASP A 131       6.538  -4.733   2.519  1.00  0.67           O  
ATOM   2151  H   ASP A 131       6.157  -1.567   4.092  1.00  0.67           H  
ATOM   2152  HA  ASP A 131       4.062  -1.844   2.020  1.00  0.67           H  
ATOM   2153 1HB  ASP A 131       4.985  -3.750   4.155  1.00  0.67           H  
ATOM   2154 2HB  ASP A 131       3.667  -4.074   3.044  1.00  0.67           H  
ATOM   2155  N   SER A 132       3.565  -1.360   5.246  1.00  0.68           N  
ATOM   2156  CA  SER A 132       2.544  -1.015   6.239  1.00  0.68           C  
ATOM   2157  C   SER A 132       3.050  -0.236   7.454  1.00  0.68           C  
ATOM   2158  O   SER A 132       4.128  -0.506   7.991  1.00  0.68           O  
ATOM   2159  CB  SER A 132       1.876  -2.274   6.744  1.00  0.68           C  
ATOM   2160  OG  SER A 132       0.914  -1.971   7.712  1.00  0.68           O  
ATOM   2161  H   SER A 132       4.543  -1.446   5.522  1.00  0.68           H  
ATOM   2162  HA  SER A 132       1.788  -0.410   5.744  1.00  0.68           H  
ATOM   2163 1HB  SER A 132       1.408  -2.802   5.914  1.00  0.68           H  
ATOM   2164 2HB  SER A 132       2.629  -2.934   7.172  1.00  0.68           H  
ATOM   2165  HG  SER A 132       1.360  -1.415   8.363  1.00  0.68           H  
ATOM   2166  N   VAL A 133       2.229   0.719   7.900  1.00  0.70           N  
ATOM   2167  CA  VAL A 133       2.487   1.502   9.110  1.00  0.70           C  
ATOM   2168  C   VAL A 133       1.251   1.473  10.030  1.00  0.70           C  
ATOM   2169  O   VAL A 133       0.129   1.695   9.570  1.00  0.70           O  
ATOM   2170  CB  VAL A 133       2.879   2.955   8.773  1.00  0.70           C  
ATOM   2171  CG1 VAL A 133       3.096   3.727  10.061  1.00  0.70           C  
ATOM   2172  CG2 VAL A 133       4.154   2.982   7.912  1.00  0.70           C  
ATOM   2173  H   VAL A 133       1.374   0.893   7.389  1.00  0.70           H  
ATOM   2174  HA  VAL A 133       3.322   1.053   9.637  1.00  0.70           H  
ATOM   2175  HB  VAL A 133       2.064   3.433   8.231  1.00  0.70           H  
ATOM   2176 1HG1 VAL A 133       3.351   4.733   9.814  1.00  0.70           H  
ATOM   2177 2HG1 VAL A 133       2.186   3.725  10.654  1.00  0.70           H  
ATOM   2178 3HG1 VAL A 133       3.902   3.269  10.635  1.00  0.70           H  
ATOM   2179 1HG2 VAL A 133       4.420   4.011   7.689  1.00  0.70           H  
ATOM   2180 2HG2 VAL A 133       4.957   2.513   8.458  1.00  0.70           H  
ATOM   2181 3HG2 VAL A 133       3.994   2.446   6.983  1.00  0.70           H  
ATOM   2182  N   TRP A 134       1.466   1.203  11.323  1.00  0.76           N  
ATOM   2183  CA  TRP A 134       0.382   1.087  12.313  1.00  0.76           C  
ATOM   2184  C   TRP A 134       0.736   1.515  13.742  1.00  0.76           C  
ATOM   2185  O   TRP A 134       1.836   1.263  14.228  1.00  0.76           O  
ATOM   2186  CB  TRP A 134      -0.119  -0.362  12.289  1.00  0.76           C  
ATOM   2187  CG  TRP A 134      -1.048  -0.773  13.383  1.00  0.76           C  
ATOM   2188  CD1 TRP A 134      -2.295  -0.309  13.662  1.00  0.76           C  
ATOM   2189  CD2 TRP A 134      -0.791  -1.836  14.332  1.00  0.76           C  
ATOM   2190  NE1 TRP A 134      -2.816  -0.984  14.741  1.00  0.76           N  
ATOM   2191  CE2 TRP A 134      -1.906  -1.925  15.158  1.00  0.76           C  
ATOM   2192  CE3 TRP A 134       0.285  -2.712  14.534  1.00  0.76           C  
ATOM   2193  CZ2 TRP A 134      -1.982  -2.849  16.190  1.00  0.76           C  
ATOM   2194  CZ3 TRP A 134       0.209  -3.642  15.563  1.00  0.76           C  
ATOM   2195  CH2 TRP A 134      -0.895  -3.705  16.372  1.00  0.76           C  
ATOM   2196  H   TRP A 134       2.429   1.018  11.606  1.00  0.76           H  
ATOM   2197  HA  TRP A 134      -0.435   1.726  11.978  1.00  0.76           H  
ATOM   2198 1HB  TRP A 134      -0.627  -0.542  11.339  1.00  0.76           H  
ATOM   2199 2HB  TRP A 134       0.743  -1.031  12.318  1.00  0.76           H  
ATOM   2200  HD1 TRP A 134      -2.800   0.486  13.119  1.00  0.76           H  
ATOM   2201  HE1 TRP A 134      -3.721  -0.816  15.154  1.00  0.76           H  
ATOM   2202  HE3 TRP A 134       1.162  -2.661  13.897  1.00  0.76           H  
ATOM   2203  HZ2 TRP A 134      -2.853  -2.918  16.840  1.00  0.76           H  
ATOM   2204  HZ3 TRP A 134       1.053  -4.315  15.716  1.00  0.76           H  
ATOM   2205  HH2 TRP A 134      -0.922  -4.441  17.174  1.00  0.76           H  
ATOM   2206  N   SER A 135      -0.202   2.190  14.423  1.00  0.86           N  
ATOM   2207  CA  SER A 135       0.035   2.563  15.822  1.00  0.86           C  
ATOM   2208  C   SER A 135      -1.009   1.971  16.785  1.00  0.86           C  
ATOM   2209  O   SER A 135      -2.169   1.776  16.415  1.00  0.86           O  
ATOM   2210  CB  SER A 135       0.050   4.078  15.950  1.00  0.86           C  
ATOM   2211  OG  SER A 135      -1.199   4.621  15.606  1.00  0.86           O  
ATOM   2212  H   SER A 135      -1.086   2.410  13.988  1.00  0.86           H  
ATOM   2213  HA  SER A 135       1.005   2.180  16.106  1.00  0.86           H  
ATOM   2214 1HB  SER A 135       0.309   4.356  16.978  1.00  0.86           H  
ATOM   2215 2HB  SER A 135       0.819   4.485  15.299  1.00  0.86           H  
ATOM   2216  HG  SER A 135      -1.804   4.334  16.296  1.00  0.86           H  
ATOM   2217  N   TRP A 136      -0.584   1.709  18.032  1.00  1.01           N  
ATOM   2218  CA  TRP A 136      -1.480   1.174  19.070  1.00  1.01           C  
ATOM   2219  C   TRP A 136      -0.926   1.451  20.472  1.00  1.01           C  
ATOM   2220  O   TRP A 136       0.213   1.889  20.607  1.00  1.01           O  
ATOM   2221  CB  TRP A 136      -1.663  -0.325  18.873  1.00  1.01           C  
ATOM   2222  CG  TRP A 136      -0.475  -1.171  19.200  1.00  1.01           C  
ATOM   2223  CD1 TRP A 136      -0.288  -1.873  20.349  1.00  1.01           C  
ATOM   2224  CD2 TRP A 136       0.718  -1.345  18.437  1.00  1.01           C  
ATOM   2225  NE1 TRP A 136       0.914  -2.521  20.316  1.00  1.01           N  
ATOM   2226  CE2 TRP A 136       1.544  -2.208  19.158  1.00  1.01           C  
ATOM   2227  CE3 TRP A 136       1.151  -0.856  17.240  1.00  1.01           C  
ATOM   2228  CZ2 TRP A 136       2.770  -2.596  18.687  1.00  1.01           C  
ATOM   2229  CZ3 TRP A 136       2.366  -1.214  16.789  1.00  1.01           C  
ATOM   2230  CH2 TRP A 136       3.171  -2.074  17.487  1.00  1.01           C  
ATOM   2231  H   TRP A 136       0.400   1.890  18.239  1.00  1.01           H  
ATOM   2232  HA  TRP A 136      -2.449   1.664  18.978  1.00  1.01           H  
ATOM   2233 1HB  TRP A 136      -2.494  -0.666  19.488  1.00  1.01           H  
ATOM   2234 2HB  TRP A 136      -1.936  -0.510  17.842  1.00  1.01           H  
ATOM   2235  HD1 TRP A 136      -1.007  -1.925  21.165  1.00  1.01           H  
ATOM   2236  HE1 TRP A 136       1.286  -3.119  21.041  1.00  1.01           H  
ATOM   2237  HE3 TRP A 136       0.541  -0.194  16.658  1.00  1.01           H  
ATOM   2238  HZ2 TRP A 136       3.419  -3.271  19.241  1.00  1.01           H  
ATOM   2239  HZ3 TRP A 136       2.656  -0.790  15.852  1.00  1.01           H  
ATOM   2240  HH2 TRP A 136       4.146  -2.347  17.097  1.00  1.01           H  
ATOM   2241  N   LYS A 137      -1.713   1.206  21.520  1.00  1.20           N  
ATOM   2242  CA  LYS A 137      -1.181   1.369  22.882  1.00  1.20           C  
ATOM   2243  C   LYS A 137      -1.080   0.019  23.604  1.00  1.20           C  
ATOM   2244  O   LYS A 137      -2.021  -0.780  23.558  1.00  1.20           O  
ATOM   2245  CB  LYS A 137      -2.030   2.359  23.682  1.00  1.20           C  
ATOM   2246  CG  LYS A 137      -1.507   2.642  25.094  1.00  1.20           C  
ATOM   2247  CD  LYS A 137      -2.344   3.708  25.797  1.00  1.20           C  
ATOM   2248  CE  LYS A 137      -1.793   4.022  27.182  1.00  1.20           C  
ATOM   2249  NZ  LYS A 137      -2.594   5.066  27.875  1.00  1.20           N  
ATOM   2250  H   LYS A 137      -2.658   0.877  21.382  1.00  1.20           H  
ATOM   2251  HA  LYS A 137      -0.172   1.765  22.822  1.00  1.20           H  
ATOM   2252 1HB  LYS A 137      -2.074   3.310  23.149  1.00  1.20           H  
ATOM   2253 2HB  LYS A 137      -3.047   1.981  23.770  1.00  1.20           H  
ATOM   2254 1HG  LYS A 137      -1.521   1.725  25.685  1.00  1.20           H  
ATOM   2255 2HG  LYS A 137      -0.475   2.991  25.031  1.00  1.20           H  
ATOM   2256 1HD  LYS A 137      -2.337   4.622  25.201  1.00  1.20           H  
ATOM   2257 2HD  LYS A 137      -3.373   3.362  25.891  1.00  1.20           H  
ATOM   2258 1HE  LYS A 137      -1.794   3.113  27.782  1.00  1.20           H  
ATOM   2259 2HE  LYS A 137      -0.768   4.379  27.082  1.00  1.20           H  
ATOM   2260 1HZ  LYS A 137      -2.191   5.248  28.783  1.00  1.20           H  
ATOM   2261 2HZ  LYS A 137      -2.580   5.914  27.326  1.00  1.20           H  
ATOM   2262 3HZ  LYS A 137      -3.547   4.750  27.985  1.00  1.20           H  
ATOM   2263  N   ASN A 138       0.073  -0.236  24.237  1.00  1.43           N  
ATOM   2264  CA  ASN A 138       0.320  -1.484  24.962  1.00  1.43           C  
ATOM   2265  C   ASN A 138       1.572  -1.392  25.838  1.00  1.43           C  
ATOM   2266  O   ASN A 138       1.493  -0.958  26.988  1.00  1.43           O  
ATOM   2267  OXT ASN A 138       2.589  -2.000  25.496  1.00  1.43           O  
ATOM   2268  CB  ASN A 138       0.438  -2.657  23.996  1.00  1.43           C  
ATOM   2269  CG  ASN A 138       0.504  -3.991  24.690  1.00  1.43           C  
ATOM   2270  OD1 ASN A 138       1.509  -4.332  25.327  1.00  1.43           O  
ATOM   2271  ND2 ASN A 138      -0.556  -4.756  24.578  1.00  1.43           N  
ATOM   2272  H   ASN A 138       0.800   0.481  24.228  1.00  1.43           H  
ATOM   2273  HA  ASN A 138      -0.526  -1.666  25.627  1.00  1.43           H  
ATOM   2274 1HB  ASN A 138      -0.413  -2.676  23.327  1.00  1.43           H  
ATOM   2275 2HB  ASN A 138       1.331  -2.529  23.382  1.00  1.43           H  
ATOM   2276 1HD2 ASN A 138      -0.575  -5.653  25.019  1.00  1.43           H  
ATOM   2277 2HD2 ASN A 138      -1.347  -4.437  24.054  1.00  1.43           H  
TER    2278
ENDMDL

REMARK ID 638931 MODEL 5 6EXY-5-NEM
PFRMAT TS
TARGET 6EXY-5-NEM
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   VAL A   1       0.827  -0.467  -0.523  1.00  0.98           N  
ATOM      2  CA  VAL A   1       2.240  -0.241  -0.791  1.00  0.98           C  
ATOM      3  C   VAL A   1       2.610   1.223  -0.810  1.00  0.98           C  
ATOM      4  O   VAL A   1       1.946   2.052  -1.439  1.00  0.98           O  
ATOM      5  CB  VAL A   1       2.648  -0.912  -2.117  1.00  0.98           C  
ATOM      6  CG1 VAL A   1       4.117  -0.587  -2.486  1.00  0.98           C  
ATOM      7  CG2 VAL A   1       2.484  -2.407  -1.953  1.00  0.98           C  
ATOM      8 1H   VAL A   1       0.704  -1.416  -0.198  1.00  0.98           H  
ATOM      9 2H   VAL A   1       0.502   0.173   0.189  1.00  0.98           H  
ATOM     10 3H   VAL A   1       0.295  -0.327  -1.369  1.00  0.98           H  
ATOM     11  HA  VAL A   1       2.803  -0.705   0.004  1.00  0.98           H  
ATOM     12  HB  VAL A   1       2.009  -0.546  -2.917  1.00  0.98           H  
ATOM     13 1HG1 VAL A   1       4.375  -1.079  -3.420  1.00  0.98           H  
ATOM     14 2HG1 VAL A   1       4.241   0.490  -2.601  1.00  0.98           H  
ATOM     15 3HG1 VAL A   1       4.780  -0.943  -1.699  1.00  0.98           H  
ATOM     16 1HG2 VAL A   1       2.751  -2.902  -2.878  1.00  0.98           H  
ATOM     17 2HG2 VAL A   1       3.139  -2.761  -1.147  1.00  0.98           H  
ATOM     18 3HG2 VAL A   1       1.449  -2.634  -1.704  1.00  0.98           H  
ATOM     19  N   LEU A   2       3.674   1.529  -0.088  1.00  0.90           N  
ATOM     20  CA  LEU A   2       4.185   2.883   0.004  1.00  0.90           C  
ATOM     21  C   LEU A   2       5.508   2.957  -0.741  1.00  0.90           C  
ATOM     22  O   LEU A   2       6.272   1.988  -0.766  1.00  0.90           O  
ATOM     23  CB  LEU A   2       4.462   3.290   1.448  1.00  0.90           C  
ATOM     24  CG  LEU A   2       3.314   3.453   2.442  1.00  0.90           C  
ATOM     25  CD1 LEU A   2       2.257   4.349   1.863  1.00  0.90           C  
ATOM     26  CD2 LEU A   2       2.798   2.098   2.826  1.00  0.90           C  
ATOM     27  H   LEU A   2       4.174   0.771   0.376  1.00  0.90           H  
ATOM     28  HA  LEU A   2       3.479   3.573  -0.455  1.00  0.90           H  
ATOM     29 1HB  LEU A   2       5.117   2.574   1.869  1.00  0.90           H  
ATOM     30 2HB  LEU A   2       4.979   4.218   1.407  1.00  0.90           H  
ATOM     31  HG  LEU A   2       3.682   3.937   3.334  1.00  0.90           H  
ATOM     32 1HD1 LEU A   2       1.454   4.481   2.589  1.00  0.90           H  
ATOM     33 2HD1 LEU A   2       2.695   5.319   1.628  1.00  0.90           H  
ATOM     34 3HD1 LEU A   2       1.854   3.902   0.953  1.00  0.90           H  
ATOM     35 1HD2 LEU A   2       2.005   2.225   3.551  1.00  0.90           H  
ATOM     36 2HD2 LEU A   2       2.413   1.579   1.964  1.00  0.90           H  
ATOM     37 3HD2 LEU A   2       3.608   1.512   3.265  1.00  0.90           H  
ATOM     38  N   ILE A   3       5.814   4.116  -1.295  1.00  0.82           N  
ATOM     39  CA  ILE A   3       7.090   4.291  -1.965  1.00  0.82           C  
ATOM     40  C   ILE A   3       8.078   4.965  -1.035  1.00  0.82           C  
ATOM     41  O   ILE A   3       7.767   5.995  -0.447  1.00  0.82           O  
ATOM     42  CB  ILE A   3       6.923   5.090  -3.262  1.00  0.82           C  
ATOM     43  CG1 ILE A   3       5.873   4.391  -4.149  1.00  0.82           C  
ATOM     44  CG2 ILE A   3       8.263   5.209  -3.985  1.00  0.82           C  
ATOM     45  CD1 ILE A   3       6.217   2.949  -4.491  1.00  0.82           C  
ATOM     46  H   ILE A   3       5.157   4.883  -1.255  1.00  0.82           H  
ATOM     47  HA  ILE A   3       7.488   3.312  -2.227  1.00  0.82           H  
ATOM     48  HB  ILE A   3       6.552   6.088  -3.030  1.00  0.82           H  
ATOM     49 1HG1 ILE A   3       4.914   4.400  -3.632  1.00  0.82           H  
ATOM     50 2HG1 ILE A   3       5.772   4.949  -5.080  1.00  0.82           H  
ATOM     51 1HG2 ILE A   3       8.132   5.780  -4.902  1.00  0.82           H  
ATOM     52 2HG2 ILE A   3       8.983   5.721  -3.342  1.00  0.82           H  
ATOM     53 3HG2 ILE A   3       8.636   4.216  -4.225  1.00  0.82           H  
ATOM     54 1HD1 ILE A   3       5.431   2.527  -5.115  1.00  0.82           H  
ATOM     55 2HD1 ILE A   3       7.165   2.918  -5.029  1.00  0.82           H  
ATOM     56 3HD1 ILE A   3       6.304   2.364  -3.576  1.00  0.82           H  
ATOM     57  N   VAL A   4       9.247   4.348  -0.904  1.00  0.75           N  
ATOM     58  CA  VAL A   4      10.336   4.797  -0.049  1.00  0.75           C  
ATOM     59  C   VAL A   4      11.415   5.519  -0.897  1.00  0.75           C  
ATOM     60  O   VAL A   4      11.762   5.015  -1.966  1.00  0.75           O  
ATOM     61  CB  VAL A   4      10.919   3.590   0.707  1.00  0.75           C  
ATOM     62  CG1 VAL A   4      12.097   3.979   1.557  1.00  0.75           C  
ATOM     63  CG2 VAL A   4       9.843   3.003   1.598  1.00  0.75           C  
ATOM     64  H   VAL A   4       9.384   3.499  -1.435  1.00  0.75           H  
ATOM     65  HA  VAL A   4       9.913   5.439   0.698  1.00  0.75           H  
ATOM     66  HB  VAL A   4      11.258   2.843  -0.013  1.00  0.75           H  
ATOM     67 1HG1 VAL A   4      12.485   3.098   2.074  1.00  0.75           H  
ATOM     68 2HG1 VAL A   4      12.883   4.397   0.930  1.00  0.75           H  
ATOM     69 3HG1 VAL A   4      11.773   4.708   2.281  1.00  0.75           H  
ATOM     70 1HG2 VAL A   4      10.267   2.148   2.113  1.00  0.75           H  
ATOM     71 2HG2 VAL A   4       9.519   3.751   2.324  1.00  0.75           H  
ATOM     72 3HG2 VAL A   4       8.989   2.684   0.997  1.00  0.75           H  
ATOM     73  N   PRO A   5      11.925   6.706  -0.482  1.00  0.71           N  
ATOM     74  CA  PRO A   5      11.637   7.535   0.690  1.00  0.71           C  
ATOM     75  C   PRO A   5      10.183   7.926   0.821  1.00  0.71           C  
ATOM     76  O   PRO A   5       9.541   8.328  -0.149  1.00  0.71           O  
ATOM     77  CB  PRO A   5      12.518   8.762   0.471  1.00  0.71           C  
ATOM     78  CG  PRO A   5      13.651   8.249  -0.389  1.00  0.71           C  
ATOM     79  CD  PRO A   5      12.989   7.248  -1.320  1.00  0.71           C  
ATOM     80  HA  PRO A   5      11.965   6.993   1.569  1.00  0.71           H  
ATOM     81 1HB  PRO A   5      11.936   9.557  -0.016  1.00  0.71           H  
ATOM     82 2HB  PRO A   5      12.851   9.155   1.444  1.00  0.71           H  
ATOM     83 1HG  PRO A   5      14.129   9.081  -0.930  1.00  0.71           H  
ATOM     84 2HG  PRO A   5      14.424   7.793   0.243  1.00  0.71           H  
ATOM     85 1HD  PRO A   5      12.558   7.747  -2.200  1.00  0.71           H  
ATOM     86 2HD  PRO A   5      13.693   6.449  -1.601  1.00  0.71           H  
ATOM     87  N   LEU A   6       9.708   7.832   2.048  1.00  0.69           N  
ATOM     88  CA  LEU A   6       8.326   8.059   2.404  1.00  0.69           C  
ATOM     89  C   LEU A   6       8.141   9.050   3.525  1.00  0.69           C  
ATOM     90  O   LEU A   6       8.708   8.874   4.598  1.00  0.69           O  
ATOM     91  CB  LEU A   6       7.779   6.724   2.865  1.00  0.69           C  
ATOM     92  CG  LEU A   6       6.422   6.685   3.407  1.00  0.69           C  
ATOM     93  CD1 LEU A   6       5.428   7.046   2.320  1.00  0.69           C  
ATOM     94  CD2 LEU A   6       6.219   5.318   3.958  1.00  0.69           C  
ATOM     95  H   LEU A   6      10.345   7.513   2.775  1.00  0.69           H  
ATOM     96  HA  LEU A   6       7.793   8.409   1.520  1.00  0.69           H  
ATOM     97 1HB  LEU A   6       7.802   6.038   2.028  1.00  0.69           H  
ATOM     98 2HB  LEU A   6       8.447   6.335   3.624  1.00  0.69           H  
ATOM     99  HG  LEU A   6       6.322   7.408   4.210  1.00  0.69           H  
ATOM    100 1HD1 LEU A   6       4.418   7.010   2.715  1.00  0.69           H  
ATOM    101 2HD1 LEU A   6       5.638   8.051   1.963  1.00  0.69           H  
ATOM    102 3HD1 LEU A   6       5.522   6.354   1.496  1.00  0.69           H  
ATOM    103 1HD2 LEU A   6       5.247   5.225   4.380  1.00  0.69           H  
ATOM    104 2HD2 LEU A   6       6.337   4.613   3.161  1.00  0.69           H  
ATOM    105 3HD2 LEU A   6       6.966   5.131   4.730  1.00  0.69           H  
ATOM    106  N   LEU A   7       7.370  10.104   3.276  1.00  0.68           N  
ATOM    107  CA  LEU A   7       7.090  11.109   4.305  1.00  0.68           C  
ATOM    108  C   LEU A   7       5.611  11.142   4.713  1.00  0.68           C  
ATOM    109  O   LEU A   7       4.752  11.553   3.930  1.00  0.68           O  
ATOM    110  CB  LEU A   7       7.537  12.499   3.833  1.00  0.68           C  
ATOM    111  CG  LEU A   7       9.049  12.825   3.962  1.00  0.68           C  
ATOM    112  CD1 LEU A   7       9.865  12.123   2.866  1.00  0.68           C  
ATOM    113  CD2 LEU A   7       9.220  14.320   3.869  1.00  0.68           C  
ATOM    114  H   LEU A   7       6.950  10.199   2.363  1.00  0.68           H  
ATOM    115  HA  LEU A   7       7.667  10.859   5.193  1.00  0.68           H  
ATOM    116 1HB  LEU A   7       7.276  12.601   2.782  1.00  0.68           H  
ATOM    117 2HB  LEU A   7       6.983  13.253   4.385  1.00  0.68           H  
ATOM    118  HG  LEU A   7       9.408  12.480   4.929  1.00  0.68           H  
ATOM    119 1HD1 LEU A   7      10.911  12.378   2.979  1.00  0.68           H  
ATOM    120 2HD1 LEU A   7       9.761  11.061   2.932  1.00  0.68           H  
ATOM    121 3HD1 LEU A   7       9.519  12.455   1.887  1.00  0.68           H  
ATOM    122 1HD2 LEU A   7      10.274  14.575   3.979  1.00  0.68           H  
ATOM    123 2HD2 LEU A   7       8.860  14.667   2.902  1.00  0.68           H  
ATOM    124 3HD2 LEU A   7       8.646  14.803   4.659  1.00  0.68           H  
ATOM    125  N   ILE A   8       5.319  10.686   5.933  1.00  0.69           N  
ATOM    126  CA  ILE A   8       3.956  10.624   6.458  1.00  0.69           C  
ATOM    127  C   ILE A   8       3.730  11.496   7.710  1.00  0.69           C  
ATOM    128  O   ILE A   8       4.357  11.266   8.743  1.00  0.69           O  
ATOM    129  CB  ILE A   8       3.560   9.178   6.780  1.00  0.69           C  
ATOM    130  CG1 ILE A   8       3.572   8.345   5.511  1.00  0.69           C  
ATOM    131  CG2 ILE A   8       2.218   9.128   7.461  1.00  0.69           C  
ATOM    132  CD1 ILE A   8       3.379   6.888   5.760  1.00  0.69           C  
ATOM    133  H   ILE A   8       6.084  10.372   6.530  1.00  0.69           H  
ATOM    134  HA  ILE A   8       3.294  10.917   5.659  1.00  0.69           H  
ATOM    135  HB  ILE A   8       4.308   8.749   7.445  1.00  0.69           H  
ATOM    136 1HG1 ILE A   8       2.767   8.692   4.864  1.00  0.69           H  
ATOM    137 2HG1 ILE A   8       4.506   8.490   4.997  1.00  0.69           H  
ATOM    138 1HG2 ILE A   8       1.965   8.095   7.696  1.00  0.69           H  
ATOM    139 2HG2 ILE A   8       2.261   9.706   8.379  1.00  0.69           H  
ATOM    140 3HG2 ILE A   8       1.458   9.549   6.804  1.00  0.69           H  
ATOM    141 1HD1 ILE A   8       3.372   6.355   4.818  1.00  0.69           H  
ATOM    142 2HD1 ILE A   8       4.193   6.527   6.383  1.00  0.69           H  
ATOM    143 3HD1 ILE A   8       2.429   6.727   6.266  1.00  0.69           H  
ATOM    144  N   PRO A   9       2.863  12.517   7.653  1.00  0.71           N  
ATOM    145  CA  PRO A   9       2.517  13.380   8.770  1.00  0.71           C  
ATOM    146  C   PRO A   9       1.917  12.574   9.916  1.00  0.71           C  
ATOM    147  O   PRO A   9       1.231  11.578   9.684  1.00  0.71           O  
ATOM    148  CB  PRO A   9       1.477  14.326   8.160  1.00  0.71           C  
ATOM    149  CG  PRO A   9       1.784  14.330   6.679  1.00  0.71           C  
ATOM    150  CD  PRO A   9       2.265  12.931   6.369  1.00  0.71           C  
ATOM    151  HA  PRO A   9       3.409  13.927   9.091  1.00  0.71           H  
ATOM    152 1HB  PRO A   9       0.464  13.969   8.394  1.00  0.71           H  
ATOM    153 2HB  PRO A   9       1.577  15.323   8.617  1.00  0.71           H  
ATOM    154 1HG  PRO A   9       0.886  14.606   6.106  1.00  0.71           H  
ATOM    155 2HG  PRO A   9       2.548  15.091   6.457  1.00  0.71           H  
ATOM    156 1HD  PRO A   9       1.427  12.272   6.091  1.00  0.71           H  
ATOM    157 2HD  PRO A   9       3.030  13.019   5.575  1.00  0.71           H  
ATOM    158  N   ILE A  10       2.130  13.036  11.141  1.00  0.72           N  
ATOM    159  CA  ILE A  10       1.578  12.395  12.332  1.00  0.72           C  
ATOM    160  C   ILE A  10       0.580  13.344  13.027  1.00  0.72           C  
ATOM    161  O   ILE A  10       1.002  14.182  13.831  1.00  0.72           O  
ATOM    162  CB  ILE A  10       2.714  12.106  13.320  1.00  0.72           C  
ATOM    163  CG1 ILE A  10       3.807  11.239  12.657  1.00  0.72           C  
ATOM    164  CG2 ILE A  10       2.157  11.441  14.541  1.00  0.72           C  
ATOM    165  CD1 ILE A  10       5.069  11.119  13.492  1.00  0.72           C  
ATOM    166  H   ILE A  10       2.729  13.850  11.245  1.00  0.72           H  
ATOM    167  HA  ILE A  10       1.105  11.457  12.057  1.00  0.72           H  
ATOM    168  HB  ILE A  10       3.175  13.035  13.617  1.00  0.72           H  
ATOM    169 1HG1 ILE A  10       3.409  10.240  12.479  1.00  0.72           H  
ATOM    170 2HG1 ILE A  10       4.079  11.679  11.696  1.00  0.72           H  
ATOM    171 1HG2 ILE A  10       2.951  11.267  15.235  1.00  0.72           H  
ATOM    172 2HG2 ILE A  10       1.406  12.088  15.006  1.00  0.72           H  
ATOM    173 3HG2 ILE A  10       1.694  10.492  14.269  1.00  0.72           H  
ATOM    174 1HD1 ILE A  10       5.790  10.501  12.966  1.00  0.72           H  
ATOM    175 2HD1 ILE A  10       5.496  12.109  13.661  1.00  0.72           H  
ATOM    176 3HD1 ILE A  10       4.831  10.668  14.437  1.00  0.72           H  
ATOM    177  N   PRO A  11      -0.734  13.231  12.767  1.00  0.74           N  
ATOM    178  CA  PRO A  11      -1.747  14.145  13.255  1.00  0.74           C  
ATOM    179  C   PRO A  11      -1.727  14.295  14.764  1.00  0.74           C  
ATOM    180  O   PRO A  11      -1.722  13.312  15.509  1.00  0.74           O  
ATOM    181  CB  PRO A  11      -3.046  13.460  12.805  1.00  0.74           C  
ATOM    182  CG  PRO A  11      -2.646  12.665  11.589  1.00  0.74           C  
ATOM    183  CD  PRO A  11      -1.259  12.153  11.910  1.00  0.74           C  
ATOM    184  HA  PRO A  11      -1.621  15.122  12.765  1.00  0.74           H  
ATOM    185 1HB  PRO A  11      -3.441  12.834  13.617  1.00  0.74           H  
ATOM    186 2HB  PRO A  11      -3.811  14.220  12.588  1.00  0.74           H  
ATOM    187 1HG  PRO A  11      -3.365  11.852  11.409  1.00  0.74           H  
ATOM    188 2HG  PRO A  11      -2.660  13.306  10.696  1.00  0.74           H  
ATOM    189 1HD  PRO A  11      -1.294  11.197  12.454  1.00  0.74           H  
ATOM    190 2HD  PRO A  11      -0.722  12.083  10.973  1.00  0.74           H  
ATOM    191  N   GLY A  12      -1.757  15.539  15.215  1.00  0.74           N  
ATOM    192  CA  GLY A  12      -1.806  15.878  16.633  1.00  0.74           C  
ATOM    193  C   GLY A  12      -0.439  15.934  17.321  1.00  0.74           C  
ATOM    194  O   GLY A  12      -0.346  16.431  18.447  1.00  0.74           O  
ATOM    195  H   GLY A  12      -1.743  16.296  14.545  1.00  0.74           H  
ATOM    196 1HA  GLY A  12      -2.301  16.841  16.749  1.00  0.74           H  
ATOM    197 2HA  GLY A  12      -2.430  15.148  17.146  1.00  0.74           H  
ATOM    198  N   GLY A  13       0.608  15.442  16.653  1.00  0.74           N  
ATOM    199  CA  GLY A  13       1.944  15.416  17.235  1.00  0.74           C  
ATOM    200  C   GLY A  13       2.134  14.138  18.037  1.00  0.74           C  
ATOM    201  O   GLY A  13       1.178  13.643  18.635  1.00  0.74           O  
ATOM    202  H   GLY A  13       0.496  15.060  15.713  1.00  0.74           H  
ATOM    203 1HA  GLY A  13       2.695  15.484  16.450  1.00  0.74           H  
ATOM    204 2HA  GLY A  13       2.065  16.273  17.882  1.00  0.74           H  
ATOM    205  N   LEU A  14       3.357  13.614  18.111  1.00  0.74           N  
ATOM    206  CA  LEU A  14       3.529  12.418  18.938  1.00  0.74           C  
ATOM    207  C   LEU A  14       3.315  12.670  20.421  1.00  0.74           C  
ATOM    208  O   LEU A  14       3.869  13.607  20.996  1.00  0.74           O  
ATOM    209  CB  LEU A  14       4.902  11.788  18.764  1.00  0.74           C  
ATOM    210  CG  LEU A  14       5.137  11.124  17.450  1.00  0.74           C  
ATOM    211  CD1 LEU A  14       6.537  10.659  17.365  1.00  0.74           C  
ATOM    212  CD2 LEU A  14       4.186   9.947  17.338  1.00  0.74           C  
ATOM    213  H   LEU A  14       4.124  14.033  17.581  1.00  0.74           H  
ATOM    214  HA  LEU A  14       2.795  11.690  18.611  1.00  0.74           H  
ATOM    215 1HB  LEU A  14       5.654  12.568  18.889  1.00  0.74           H  
ATOM    216 2HB  LEU A  14       5.037  11.060  19.550  1.00  0.74           H  
ATOM    217  HG  LEU A  14       4.960  11.842  16.643  1.00  0.74           H  
ATOM    218 1HD1 LEU A  14       6.682  10.189  16.407  1.00  0.74           H  
ATOM    219 2HD1 LEU A  14       7.198  11.493  17.470  1.00  0.74           H  
ATOM    220 3HD1 LEU A  14       6.730   9.945  18.157  1.00  0.74           H  
ATOM    221 1HD2 LEU A  14       4.319   9.444  16.402  1.00  0.74           H  
ATOM    222 2HD2 LEU A  14       4.364   9.244  18.146  1.00  0.74           H  
ATOM    223 3HD2 LEU A  14       3.167  10.314  17.406  1.00  0.74           H  
ATOM    224  N   LYS A  15       2.570  11.779  21.051  1.00  0.73           N  
ATOM    225  CA  LYS A  15       2.311  11.858  22.476  1.00  0.73           C  
ATOM    226  C   LYS A  15       2.708  10.552  23.163  1.00  0.73           C  
ATOM    227  O   LYS A  15       2.820   9.526  22.500  1.00  0.73           O  
ATOM    228  CB  LYS A  15       0.833  12.199  22.713  1.00  0.73           C  
ATOM    229  CG  LYS A  15       0.454  13.591  22.232  1.00  0.73           C  
ATOM    230  CD  LYS A  15      -0.981  13.947  22.536  1.00  0.73           C  
ATOM    231  CE  LYS A  15      -1.284  15.366  22.058  1.00  0.73           C  
ATOM    232  NZ  LYS A  15      -2.691  15.772  22.349  1.00  0.73           N  
ATOM    233  H   LYS A  15       2.114  11.053  20.489  1.00  0.73           H  
ATOM    234  HA  LYS A  15       2.907  12.675  22.861  1.00  0.73           H  
ATOM    235 1HB  LYS A  15       0.213  11.483  22.164  1.00  0.73           H  
ATOM    236 2HB  LYS A  15       0.577  12.110  23.762  1.00  0.73           H  
ATOM    237 1HG  LYS A  15       1.104  14.312  22.717  1.00  0.73           H  
ATOM    238 2HG  LYS A  15       0.607  13.663  21.155  1.00  0.73           H  
ATOM    239 1HD  LYS A  15      -1.644  13.247  22.026  1.00  0.73           H  
ATOM    240 2HD  LYS A  15      -1.156  13.883  23.609  1.00  0.73           H  
ATOM    241 1HE  LYS A  15      -0.610  16.055  22.561  1.00  0.73           H  
ATOM    242 2HE  LYS A  15      -1.110  15.425  20.981  1.00  0.73           H  
ATOM    243 1HZ  LYS A  15      -2.832  16.717  22.019  1.00  0.73           H  
ATOM    244 2HZ  LYS A  15      -3.330  15.150  21.878  1.00  0.73           H  
ATOM    245 3HZ  LYS A  15      -2.855  15.735  23.346  1.00  0.73           H  
ATOM    246  N   PRO A  16       2.983  10.556  24.469  1.00  0.71           N  
ATOM    247  CA  PRO A  16       3.256   9.365  25.228  1.00  0.71           C  
ATOM    248  C   PRO A  16       2.160   8.341  25.010  1.00  0.71           C  
ATOM    249  O   PRO A  16       0.974   8.665  24.950  1.00  0.71           O  
ATOM    250  CB  PRO A  16       3.310   9.892  26.651  1.00  0.71           C  
ATOM    251  CG  PRO A  16       3.804  11.316  26.497  1.00  0.71           C  
ATOM    252  CD  PRO A  16       3.139  11.818  25.233  1.00  0.71           C  
ATOM    253  HA  PRO A  16       4.220   8.953  24.941  1.00  0.71           H  
ATOM    254 1HB  PRO A  16       2.319   9.819  27.120  1.00  0.71           H  
ATOM    255 2HB  PRO A  16       3.982   9.269  27.232  1.00  0.71           H  
ATOM    256 1HG  PRO A  16       3.549  11.910  27.388  1.00  0.71           H  
ATOM    257 2HG  PRO A  16       4.902  11.318  26.418  1.00  0.71           H  
ATOM    258 1HD  PRO A  16       2.170  12.280  25.454  1.00  0.71           H  
ATOM    259 2HD  PRO A  16       3.844  12.509  24.750  1.00  0.71           H  
ATOM    260  N   LYS A  17       2.617   7.103  24.886  1.00  0.69           N  
ATOM    261  CA  LYS A  17       1.894   5.872  24.606  1.00  0.69           C  
ATOM    262  C   LYS A  17       1.406   5.781  23.159  1.00  0.69           C  
ATOM    263  O   LYS A  17       0.740   4.812  22.789  1.00  0.69           O  
ATOM    264  CB  LYS A  17       0.715   5.709  25.566  1.00  0.69           C  
ATOM    265  CG  LYS A  17       1.105   5.716  27.047  1.00  0.69           C  
ATOM    266  CD  LYS A  17      -0.102   5.468  27.937  1.00  0.69           C  
ATOM    267  CE  LYS A  17       0.276   5.519  29.411  1.00  0.69           C  
ATOM    268  NZ  LYS A  17      -0.907   5.324  30.296  1.00  0.69           N  
ATOM    269  H   LYS A  17       3.617   6.996  24.947  1.00  0.69           H  
ATOM    270  HA  LYS A  17       2.583   5.042  24.767  1.00  0.69           H  
ATOM    271 1HB  LYS A  17      -0.025   6.487  25.394  1.00  0.69           H  
ATOM    272 2HB  LYS A  17       0.220   4.758  25.363  1.00  0.69           H  
ATOM    273 1HG  LYS A  17       1.851   4.942  27.228  1.00  0.69           H  
ATOM    274 2HG  LYS A  17       1.536   6.679  27.310  1.00  0.69           H  
ATOM    275 1HD  LYS A  17      -0.858   6.230  27.738  1.00  0.69           H  
ATOM    276 2HD  LYS A  17      -0.527   4.492  27.710  1.00  0.69           H  
ATOM    277 1HE  LYS A  17       1.005   4.738  29.618  1.00  0.69           H  
ATOM    278 2HE  LYS A  17       0.724   6.488  29.630  1.00  0.69           H  
ATOM    279 1HZ  LYS A  17      -0.616   5.365  31.262  1.00  0.69           H  
ATOM    280 2HZ  LYS A  17      -1.585   6.052  30.118  1.00  0.69           H  
ATOM    281 3HZ  LYS A  17      -1.325   4.423  30.108  1.00  0.69           H  
ATOM    282  N   GLU A  18       1.819   6.728  22.315  1.00  0.68           N  
ATOM    283  CA  GLU A  18       1.492   6.661  20.902  1.00  0.68           C  
ATOM    284  C   GLU A  18       2.434   5.726  20.179  1.00  0.68           C  
ATOM    285  O   GLU A  18       3.636   5.656  20.480  1.00  0.68           O  
ATOM    286  CB  GLU A  18       1.487   8.049  20.260  1.00  0.68           C  
ATOM    287  CG  GLU A  18       0.994   8.089  18.843  1.00  0.68           C  
ATOM    288  CD  GLU A  18       0.726   9.456  18.419  1.00  0.68           C  
ATOM    289  OE1 GLU A  18       0.991  10.345  19.180  1.00  0.68           O  
ATOM    290  OE2 GLU A  18       0.205   9.650  17.349  1.00  0.68           O  
ATOM    291  H   GLU A  18       2.342   7.538  22.652  1.00  0.68           H  
ATOM    292  HA  GLU A  18       0.486   6.255  20.802  1.00  0.68           H  
ATOM    293 1HB  GLU A  18       0.873   8.726  20.856  1.00  0.68           H  
ATOM    294 2HB  GLU A  18       2.504   8.443  20.254  1.00  0.68           H  
ATOM    295 1HG  GLU A  18       1.745   7.651  18.183  1.00  0.68           H  
ATOM    296 2HG  GLU A  18       0.088   7.506  18.761  1.00  0.68           H  
ATOM    297  N   MET A  19       1.875   4.967  19.248  1.00  0.66           N  
ATOM    298  CA  MET A  19       2.684   4.056  18.471  1.00  0.66           C  
ATOM    299  C   MET A  19       2.561   4.215  16.975  1.00  0.66           C  
ATOM    300  O   MET A  19       1.511   4.572  16.432  1.00  0.66           O  
ATOM    301  CB  MET A  19       2.393   2.614  18.832  1.00  0.66           C  
ATOM    302  CG  MET A  19       2.781   2.230  20.218  1.00  0.66           C  
ATOM    303  SD  MET A  19       2.558   0.505  20.525  1.00  0.66           S  
ATOM    304  CE  MET A  19       3.798  -0.120  19.381  1.00  0.66           C  
ATOM    305  H   MET A  19       0.875   5.052  19.066  1.00  0.66           H  
ATOM    306  HA  MET A  19       3.721   4.254  18.716  1.00  0.66           H  
ATOM    307 1HB  MET A  19       1.342   2.458  18.739  1.00  0.66           H  
ATOM    308 2HB  MET A  19       2.900   1.949  18.129  1.00  0.66           H  
ATOM    309 1HG  MET A  19       3.812   2.468  20.351  1.00  0.66           H  
ATOM    310 2HG  MET A  19       2.195   2.795  20.943  1.00  0.66           H  
ATOM    311 1HE  MET A  19       3.820  -1.207  19.422  1.00  0.66           H  
ATOM    312 2HE  MET A  19       3.547   0.201  18.368  1.00  0.66           H  
ATOM    313 3HE  MET A  19       4.779   0.273  19.647  1.00  0.66           H  
ATOM    314  N   ILE A  20       3.670   3.915  16.316  1.00  0.63           N  
ATOM    315  CA  ILE A  20       3.786   3.880  14.867  1.00  0.63           C  
ATOM    316  C   ILE A  20       4.214   2.488  14.421  1.00  0.63           C  
ATOM    317  O   ILE A  20       5.127   1.904  15.006  1.00  0.63           O  
ATOM    318  CB  ILE A  20       4.800   4.914  14.351  1.00  0.63           C  
ATOM    319  CG1 ILE A  20       4.376   6.340  14.702  1.00  0.63           C  
ATOM    320  CG2 ILE A  20       4.962   4.779  12.874  1.00  0.63           C  
ATOM    321  CD1 ILE A  20       5.452   7.334  14.409  1.00  0.63           C  
ATOM    322  H   ILE A  20       4.493   3.681  16.878  1.00  0.63           H  
ATOM    323  HA  ILE A  20       2.814   4.096  14.427  1.00  0.63           H  
ATOM    324  HB  ILE A  20       5.760   4.733  14.825  1.00  0.63           H  
ATOM    325 1HG1 ILE A  20       3.488   6.601  14.125  1.00  0.63           H  
ATOM    326 2HG1 ILE A  20       4.132   6.403  15.763  1.00  0.63           H  
ATOM    327 1HG2 ILE A  20       5.699   5.494  12.553  1.00  0.63           H  
ATOM    328 2HG2 ILE A  20       5.297   3.785  12.638  1.00  0.63           H  
ATOM    329 3HG2 ILE A  20       4.007   4.968  12.375  1.00  0.63           H  
ATOM    330 1HD1 ILE A  20       5.118   8.322  14.658  1.00  0.63           H  
ATOM    331 2HD1 ILE A  20       6.335   7.088  14.999  1.00  0.63           H  
ATOM    332 3HD1 ILE A  20       5.696   7.298  13.350  1.00  0.63           H  
ATOM    333  N   LEU A  21       3.550   1.945  13.405  1.00  0.62           N  
ATOM    334  CA  LEU A  21       3.884   0.626  12.878  1.00  0.62           C  
ATOM    335  C   LEU A  21       4.150   0.635  11.389  1.00  0.62           C  
ATOM    336  O   LEU A  21       3.338   1.113  10.594  1.00  0.62           O  
ATOM    337  CB  LEU A  21       2.744  -0.353  13.164  1.00  0.62           C  
ATOM    338  CG  LEU A  21       2.947  -1.798  12.709  1.00  0.62           C  
ATOM    339  CD1 LEU A  21       2.167  -2.730  13.626  1.00  0.62           C  
ATOM    340  CD2 LEU A  21       2.443  -1.951  11.262  1.00  0.62           C  
ATOM    341  H   LEU A  21       2.796   2.476  12.978  1.00  0.62           H  
ATOM    342  HA  LEU A  21       4.785   0.274  13.375  1.00  0.62           H  
ATOM    343 1HB  LEU A  21       2.609  -0.377  14.223  1.00  0.62           H  
ATOM    344 2HB  LEU A  21       1.841   0.025  12.693  1.00  0.62           H  
ATOM    345  HG  LEU A  21       4.005  -2.052  12.762  1.00  0.62           H  
ATOM    346 1HD1 LEU A  21       2.305  -3.758  13.304  1.00  0.62           H  
ATOM    347 2HD1 LEU A  21       2.524  -2.622  14.644  1.00  0.62           H  
ATOM    348 3HD1 LEU A  21       1.108  -2.476  13.583  1.00  0.62           H  
ATOM    349 1HD2 LEU A  21       2.586  -2.982  10.935  1.00  0.62           H  
ATOM    350 2HD2 LEU A  21       1.383  -1.701  11.220  1.00  0.62           H  
ATOM    351 3HD2 LEU A  21       2.991  -1.289  10.602  1.00  0.62           H  
ATOM    352  N   ILE A  22       5.300   0.080  11.019  1.00  0.61           N  
ATOM    353  CA  ILE A  22       5.704  -0.027   9.634  1.00  0.61           C  
ATOM    354  C   ILE A  22       5.927  -1.475   9.195  1.00  0.61           C  
ATOM    355  O   ILE A  22       6.757  -2.181   9.772  1.00  0.61           O  
ATOM    356  CB  ILE A  22       6.999   0.749   9.393  1.00  0.61           C  
ATOM    357  CG1 ILE A  22       6.852   2.227   9.799  1.00  0.61           C  
ATOM    358  CG2 ILE A  22       7.328   0.611   7.962  1.00  0.61           C  
ATOM    359  CD1 ILE A  22       7.393   2.521  11.192  1.00  0.61           C  
ATOM    360  H   ILE A  22       5.929  -0.273  11.737  1.00  0.61           H  
ATOM    361  HA  ILE A  22       4.919   0.395   9.008  1.00  0.61           H  
ATOM    362  HB  ILE A  22       7.807   0.331   9.998  1.00  0.61           H  
ATOM    363 1HG1 ILE A  22       7.384   2.847   9.080  1.00  0.61           H  
ATOM    364 2HG1 ILE A  22       5.804   2.501   9.775  1.00  0.61           H  
ATOM    365 1HG2 ILE A  22       8.218   1.118   7.695  1.00  0.61           H  
ATOM    366 2HG2 ILE A  22       7.448  -0.446   7.748  1.00  0.61           H  
ATOM    367 3HG2 ILE A  22       6.520   1.007   7.374  1.00  0.61           H  
ATOM    368 1HD1 ILE A  22       7.270   3.577  11.413  1.00  0.61           H  
ATOM    369 2HD1 ILE A  22       6.859   1.925  11.936  1.00  0.61           H  
ATOM    370 3HD1 ILE A  22       8.446   2.273  11.235  1.00  0.61           H  
ATOM    371  N   HIS A  23       5.219  -1.921   8.157  1.00  0.61           N  
ATOM    372  CA  HIS A  23       5.397  -3.288   7.671  1.00  0.61           C  
ATOM    373  C   HIS A  23       5.930  -3.274   6.239  1.00  0.61           C  
ATOM    374  O   HIS A  23       5.411  -2.542   5.378  1.00  0.61           O  
ATOM    375  CB  HIS A  23       4.086  -4.078   7.730  1.00  0.61           C  
ATOM    376  CG  HIS A  23       4.210  -5.548   7.369  1.00  0.61           C  
ATOM    377  ND1 HIS A  23       4.724  -6.489   8.243  1.00  0.61           N  
ATOM    378  CD2 HIS A  23       3.884  -6.229   6.241  1.00  0.61           C  
ATOM    379  CE1 HIS A  23       4.705  -7.678   7.671  1.00  0.61           C  
ATOM    380  NE2 HIS A  23       4.198  -7.553   6.458  1.00  0.61           N  
ATOM    381  H   HIS A  23       4.534  -1.310   7.713  1.00  0.61           H  
ATOM    382  HA  HIS A  23       6.126  -3.808   8.286  1.00  0.61           H  
ATOM    383 1HB  HIS A  23       3.680  -4.016   8.740  1.00  0.61           H  
ATOM    384 2HB  HIS A  23       3.361  -3.620   7.057  1.00  0.61           H  
ATOM    385  HD1 HIS A  23       5.038  -6.341   9.194  1.00  0.61           H  
ATOM    386  HD2 HIS A  23       3.453  -5.925   5.288  1.00  0.61           H  
ATOM    387  HE1 HIS A  23       5.073  -8.551   8.208  1.00  0.61           H  
ATOM    388  N   GLY A  24       6.961  -4.085   5.990  1.00  0.62           N  
ATOM    389  CA  GLY A  24       7.569  -4.164   4.658  1.00  0.62           C  
ATOM    390  C   GLY A  24       8.695  -5.180   4.550  1.00  0.62           C  
ATOM    391  O   GLY A  24       8.860  -6.037   5.409  1.00  0.62           O  
ATOM    392  H   GLY A  24       7.331  -4.651   6.760  1.00  0.62           H  
ATOM    393 1HA  GLY A  24       6.798  -4.400   3.921  1.00  0.62           H  
ATOM    394 2HA  GLY A  24       7.966  -3.202   4.394  1.00  0.62           H  
ATOM    395  N   VAL A  25       9.451  -5.102   3.462  1.00  0.64           N  
ATOM    396  CA  VAL A  25      10.524  -6.059   3.194  1.00  0.64           C  
ATOM    397  C   VAL A  25      11.803  -5.366   2.758  1.00  0.64           C  
ATOM    398  O   VAL A  25      11.782  -4.363   2.040  1.00  0.64           O  
ATOM    399  CB  VAL A  25      10.055  -7.061   2.112  1.00  0.64           C  
ATOM    400  CG1 VAL A  25       9.770  -6.318   0.840  1.00  0.64           C  
ATOM    401  CG2 VAL A  25      11.100  -8.160   1.874  1.00  0.64           C  
ATOM    402  H   VAL A  25       9.257  -4.353   2.797  1.00  0.64           H  
ATOM    403  HA  VAL A  25      10.741  -6.606   4.110  1.00  0.64           H  
ATOM    404  HB  VAL A  25       9.124  -7.521   2.445  1.00  0.64           H  
ATOM    405 1HG1 VAL A  25       9.410  -7.013   0.082  1.00  0.64           H  
ATOM    406 2HG1 VAL A  25       9.007  -5.558   1.032  1.00  0.64           H  
ATOM    407 3HG1 VAL A  25      10.689  -5.845   0.494  1.00  0.64           H  
ATOM    408 1HG2 VAL A  25      10.732  -8.856   1.125  1.00  0.64           H  
ATOM    409 2HG2 VAL A  25      12.027  -7.733   1.524  1.00  0.64           H  
ATOM    410 3HG2 VAL A  25      11.277  -8.690   2.783  1.00  0.64           H  
ATOM    411  N   LEU A  26      12.933  -5.893   3.186  1.00  0.67           N  
ATOM    412  CA  LEU A  26      14.188  -5.288   2.756  1.00  0.67           C  
ATOM    413  C   LEU A  26      14.590  -5.722   1.357  1.00  0.67           C  
ATOM    414  O   LEU A  26      14.314  -6.842   0.938  1.00  0.67           O  
ATOM    415  CB  LEU A  26      15.273  -5.593   3.768  1.00  0.67           C  
ATOM    416  CG  LEU A  26      14.950  -5.008   5.102  1.00  0.67           C  
ATOM    417  CD1 LEU A  26      15.957  -5.337   6.050  1.00  0.67           C  
ATOM    418  CD2 LEU A  26      14.832  -3.523   4.955  1.00  0.67           C  
ATOM    419  H   LEU A  26      12.910  -6.707   3.810  1.00  0.67           H  
ATOM    420  HA  LEU A  26      14.057  -4.208   2.736  1.00  0.67           H  
ATOM    421 1HB  LEU A  26      15.376  -6.674   3.879  1.00  0.67           H  
ATOM    422 2HB  LEU A  26      16.221  -5.177   3.419  1.00  0.67           H  
ATOM    423  HG  LEU A  26      14.013  -5.421   5.461  1.00  0.67           H  
ATOM    424 1HD1 LEU A  26      15.675  -4.880   6.979  1.00  0.67           H  
ATOM    425 2HD1 LEU A  26      16.031  -6.413   6.161  1.00  0.67           H  
ATOM    426 3HD1 LEU A  26      16.884  -4.934   5.702  1.00  0.67           H  
ATOM    427 1HD2 LEU A  26      14.588  -3.077   5.919  1.00  0.67           H  
ATOM    428 2HD2 LEU A  26      15.773  -3.110   4.592  1.00  0.67           H  
ATOM    429 3HD2 LEU A  26      14.048  -3.303   4.237  1.00  0.67           H  
ATOM    430  N   LYS A  27      15.253  -4.836   0.632  1.00  0.70           N  
ATOM    431  CA  LYS A  27      15.682  -5.154  -0.729  1.00  0.70           C  
ATOM    432  C   LYS A  27      16.785  -6.208  -0.736  1.00  0.70           C  
ATOM    433  O   LYS A  27      17.542  -6.329   0.223  1.00  0.70           O  
ATOM    434  CB  LYS A  27      16.130  -3.894  -1.453  1.00  0.70           C  
ATOM    435  CG  LYS A  27      14.995  -2.887  -1.678  1.00  0.70           C  
ATOM    436  CD  LYS A  27      15.460  -1.644  -2.432  1.00  0.70           C  
ATOM    437  CE  LYS A  27      14.317  -0.626  -2.566  1.00  0.70           C  
ATOM    438  NZ  LYS A  27      14.746   0.619  -3.279  1.00  0.70           N  
ATOM    439  H   LYS A  27      15.441  -3.914   1.032  1.00  0.70           H  
ATOM    440  HA  LYS A  27      14.829  -5.568  -1.267  1.00  0.70           H  
ATOM    441 1HB  LYS A  27      16.915  -3.409  -0.888  1.00  0.70           H  
ATOM    442 2HB  LYS A  27      16.547  -4.158  -2.423  1.00  0.70           H  
ATOM    443 1HG  LYS A  27      14.193  -3.366  -2.239  1.00  0.70           H  
ATOM    444 2HG  LYS A  27      14.595  -2.579  -0.710  1.00  0.70           H  
ATOM    445 1HD  LYS A  27      16.302  -1.186  -1.910  1.00  0.70           H  
ATOM    446 2HD  LYS A  27      15.792  -1.930  -3.429  1.00  0.70           H  
ATOM    447 1HE  LYS A  27      13.497  -1.085  -3.117  1.00  0.70           H  
ATOM    448 2HE  LYS A  27      13.964  -0.355  -1.566  1.00  0.70           H  
ATOM    449 1HZ  LYS A  27      13.961   1.258  -3.339  1.00  0.70           H  
ATOM    450 2HZ  LYS A  27      15.499   1.062  -2.765  1.00  0.70           H  
ATOM    451 3HZ  LYS A  27      15.066   0.386  -4.208  1.00  0.70           H  
ATOM    452  N   ASN A  28      16.872  -6.974  -1.826  1.00  0.74           N  
ATOM    453  CA  ASN A  28      17.880  -8.034  -1.966  1.00  0.74           C  
ATOM    454  C   ASN A  28      19.317  -7.581  -1.759  1.00  0.74           C  
ATOM    455  O   ASN A  28      20.059  -8.201  -1.007  1.00  0.74           O  
ATOM    456  CB  ASN A  28      17.756  -8.683  -3.336  1.00  0.74           C  
ATOM    457  CG  ASN A  28      18.732  -9.838  -3.579  1.00  0.74           C  
ATOM    458  OD1 ASN A  28      18.674 -10.901  -2.940  1.00  0.74           O  
ATOM    459  ND2 ASN A  28      19.634  -9.637  -4.510  1.00  0.74           N  
ATOM    460  H   ASN A  28      16.209  -6.833  -2.575  1.00  0.74           H  
ATOM    461  HA  ASN A  28      17.684  -8.778  -1.198  1.00  0.74           H  
ATOM    462 1HB  ASN A  28      16.741  -9.059  -3.463  1.00  0.74           H  
ATOM    463 2HB  ASN A  28      17.919  -7.929  -4.105  1.00  0.74           H  
ATOM    464 1HD2 ASN A  28      20.305 -10.348  -4.719  1.00  0.74           H  
ATOM    465 2HD2 ASN A  28      19.660  -8.768  -5.003  1.00  0.74           H  
ATOM    466  N   ASN A  29      19.728  -6.526  -2.451  1.00  0.76           N  
ATOM    467  CA  ASN A  29      21.079  -6.009  -2.271  1.00  0.76           C  
ATOM    468  C   ASN A  29      21.072  -4.863  -1.268  1.00  0.76           C  
ATOM    469  O   ASN A  29      21.341  -3.723  -1.640  1.00  0.76           O  
ATOM    470  CB  ASN A  29      21.651  -5.551  -3.593  1.00  0.76           C  
ATOM    471  CG  ASN A  29      21.823  -6.683  -4.577  1.00  0.76           C  
ATOM    472  OD1 ASN A  29      22.256  -7.783  -4.217  1.00  0.76           O  
ATOM    473  ND2 ASN A  29      21.489  -6.431  -5.818  1.00  0.76           N  
ATOM    474  H   ASN A  29      19.090  -6.055  -3.070  1.00  0.76           H  
ATOM    475  HA  ASN A  29      21.711  -6.798  -1.860  1.00  0.76           H  
ATOM    476 1HB  ASN A  29      20.991  -4.802  -4.031  1.00  0.76           H  
ATOM    477 2HB  ASN A  29      22.619  -5.078  -3.424  1.00  0.76           H  
ATOM    478 1HD2 ASN A  29      21.585  -7.141  -6.518  1.00  0.76           H  
ATOM    479 2HD2 ASN A  29      21.143  -5.527  -6.070  1.00  0.76           H  
ATOM    480  N   GLY A  30      20.729  -5.137  -0.019  1.00  0.76           N  
ATOM    481  CA  GLY A  30      20.603  -4.051   0.943  1.00  0.76           C  
ATOM    482  C   GLY A  30      21.947  -3.498   1.399  1.00  0.76           C  
ATOM    483  O   GLY A  30      22.909  -4.242   1.601  1.00  0.76           O  
ATOM    484  H   GLY A  30      20.538  -6.097   0.271  1.00  0.76           H  
ATOM    485 1HA  GLY A  30      20.007  -3.249   0.509  1.00  0.76           H  
ATOM    486 2HA  GLY A  30      20.052  -4.421   1.811  1.00  0.76           H  
ATOM    487  N   LYS A  31      21.992  -2.184   1.608  1.00  0.75           N  
ATOM    488  CA  LYS A  31      23.167  -1.524   2.155  1.00  0.75           C  
ATOM    489  C   LYS A  31      22.799  -0.782   3.421  1.00  0.75           C  
ATOM    490  O   LYS A  31      23.576  -0.745   4.380  1.00  0.75           O  
ATOM    491  CB  LYS A  31      23.768  -0.563   1.149  1.00  0.75           C  
ATOM    492  CG  LYS A  31      24.309  -1.247  -0.113  1.00  0.75           C  
ATOM    493  CD  LYS A  31      24.935  -0.253  -1.079  1.00  0.75           C  
ATOM    494  CE  LYS A  31      25.459  -0.958  -2.323  1.00  0.75           C  
ATOM    495  NZ  LYS A  31      26.044  -0.002  -3.301  1.00  0.75           N  
ATOM    496  H   LYS A  31      21.181  -1.611   1.369  1.00  0.75           H  
ATOM    497  HA  LYS A  31      23.913  -2.276   2.405  1.00  0.75           H  
ATOM    498 1HB  LYS A  31      23.000   0.154   0.839  1.00  0.75           H  
ATOM    499 2HB  LYS A  31      24.576  -0.001   1.614  1.00  0.75           H  
ATOM    500 1HG  LYS A  31      25.053  -1.992   0.171  1.00  0.75           H  
ATOM    501 2HG  LYS A  31      23.487  -1.759  -0.622  1.00  0.75           H  
ATOM    502 1HD  LYS A  31      24.185   0.482  -1.378  1.00  0.75           H  
ATOM    503 2HD  LYS A  31      25.758   0.268  -0.590  1.00  0.75           H  
ATOM    504 1HE  LYS A  31      26.224  -1.675  -2.028  1.00  0.75           H  
ATOM    505 2HE  LYS A  31      24.638  -1.495  -2.800  1.00  0.75           H  
ATOM    506 1HZ  LYS A  31      26.379  -0.510  -4.108  1.00  0.75           H  
ATOM    507 2HZ  LYS A  31      25.338   0.661  -3.590  1.00  0.75           H  
ATOM    508 3HZ  LYS A  31      26.814   0.492  -2.872  1.00  0.75           H  
ATOM    509  N   LYS A  32      21.624  -0.157   3.418  1.00  0.72           N  
ATOM    510  CA  LYS A  32      21.199   0.594   4.595  1.00  0.72           C  
ATOM    511  C   LYS A  32      19.733   0.957   4.563  1.00  0.72           C  
ATOM    512  O   LYS A  32      19.154   1.114   3.487  1.00  0.72           O  
ATOM    513  CB  LYS A  32      22.003   1.886   4.741  1.00  0.72           C  
ATOM    514  CG  LYS A  32      21.835   2.862   3.586  1.00  0.72           C  
ATOM    515  CD  LYS A  32      22.704   4.103   3.776  1.00  0.72           C  
ATOM    516  CE  LYS A  32      22.522   5.091   2.626  1.00  0.72           C  
ATOM    517  NZ  LYS A  32      23.362   6.306   2.800  1.00  0.72           N  
ATOM    518  H   LYS A  32      21.021  -0.204   2.584  1.00  0.72           H  
ATOM    519  HA  LYS A  32      21.365  -0.031   5.470  1.00  0.72           H  
ATOM    520 1HB  LYS A  32      21.680   2.399   5.653  1.00  0.72           H  
ATOM    521 2HB  LYS A  32      23.062   1.667   4.857  1.00  0.72           H  
ATOM    522 1HG  LYS A  32      22.112   2.369   2.652  1.00  0.72           H  
ATOM    523 2HG  LYS A  32      20.790   3.161   3.523  1.00  0.72           H  
ATOM    524 1HD  LYS A  32      22.439   4.591   4.717  1.00  0.72           H  
ATOM    525 2HD  LYS A  32      23.752   3.806   3.824  1.00  0.72           H  
ATOM    526 1HE  LYS A  32      22.794   4.605   1.690  1.00  0.72           H  
ATOM    527 2HE  LYS A  32      21.475   5.392   2.576  1.00  0.72           H  
ATOM    528 1HZ  LYS A  32      23.212   6.933   2.022  1.00  0.72           H  
ATOM    529 2HZ  LYS A  32      23.108   6.771   3.661  1.00  0.72           H  
ATOM    530 3HZ  LYS A  32      24.335   6.040   2.836  1.00  0.72           H  
ATOM    531  N   PHE A  33      19.170   1.216   5.733  1.00  0.70           N  
ATOM    532  CA  PHE A  33      17.839   1.789   5.792  1.00  0.70           C  
ATOM    533  C   PHE A  33      17.594   2.618   7.024  1.00  0.70           C  
ATOM    534  O   PHE A  33      18.290   2.497   8.034  1.00  0.70           O  
ATOM    535  CB  PHE A  33      16.785   0.722   5.594  1.00  0.70           C  
ATOM    536  CG  PHE A  33      16.728  -0.387   6.571  1.00  0.70           C  
ATOM    537  CD1 PHE A  33      15.875  -0.357   7.650  1.00  0.70           C  
ATOM    538  CD2 PHE A  33      17.536  -1.481   6.402  1.00  0.70           C  
ATOM    539  CE1 PHE A  33      15.819  -1.412   8.518  1.00  0.70           C  
ATOM    540  CE2 PHE A  33      17.490  -2.513   7.287  1.00  0.70           C  
ATOM    541  CZ  PHE A  33      16.641  -2.482   8.321  1.00  0.70           C  
ATOM    542  H   PHE A  33      19.693   1.021   6.587  1.00  0.70           H  
ATOM    543  HA  PHE A  33      17.744   2.469   4.970  1.00  0.70           H  
ATOM    544 1HB  PHE A  33      15.835   1.224   5.607  1.00  0.70           H  
ATOM    545 2HB  PHE A  33      16.894   0.289   4.601  1.00  0.70           H  
ATOM    546  HD1 PHE A  33      15.248   0.511   7.800  1.00  0.70           H  
ATOM    547  HD2 PHE A  33      18.220  -1.515   5.554  1.00  0.70           H  
ATOM    548  HE1 PHE A  33      15.140  -1.395   9.371  1.00  0.70           H  
ATOM    549  HE2 PHE A  33      18.125  -3.368   7.174  1.00  0.70           H  
ATOM    550  HZ  PHE A  33      16.637  -3.303   8.992  1.00  0.70           H  
ATOM    551  N   GLU A  34      16.578   3.464   6.957  1.00  0.67           N  
ATOM    552  CA  GLU A  34      16.345   4.319   8.098  1.00  0.67           C  
ATOM    553  C   GLU A  34      14.913   4.679   8.373  1.00  0.67           C  
ATOM    554  O   GLU A  34      14.085   4.826   7.472  1.00  0.67           O  
ATOM    555  CB  GLU A  34      17.125   5.629   7.900  1.00  0.67           C  
ATOM    556  CG  GLU A  34      16.666   6.445   6.671  1.00  0.67           C  
ATOM    557  CD  GLU A  34      17.461   7.732   6.428  1.00  0.67           C  
ATOM    558  OE1 GLU A  34      18.316   8.051   7.226  1.00  0.67           O  
ATOM    559  OE2 GLU A  34      17.203   8.397   5.431  1.00  0.67           O  
ATOM    560  H   GLU A  34      16.005   3.531   6.114  1.00  0.67           H  
ATOM    561  HA  GLU A  34      16.725   3.807   8.979  1.00  0.67           H  
ATOM    562 1HB  GLU A  34      16.991   6.248   8.782  1.00  0.67           H  
ATOM    563 2HB  GLU A  34      18.193   5.416   7.805  1.00  0.67           H  
ATOM    564 1HG  GLU A  34      16.751   5.812   5.789  1.00  0.67           H  
ATOM    565 2HG  GLU A  34      15.614   6.697   6.802  1.00  0.67           H  
ATOM    566  N   PHE A  35      14.668   4.925   9.645  1.00  0.66           N  
ATOM    567  CA  PHE A  35      13.409   5.442  10.125  1.00  0.66           C  
ATOM    568  C   PHE A  35      13.657   6.684  10.954  1.00  0.66           C  
ATOM    569  O   PHE A  35      14.550   6.709  11.807  1.00  0.66           O  
ATOM    570  CB  PHE A  35      12.728   4.390  10.981  1.00  0.66           C  
ATOM    571  CG  PHE A  35      12.323   3.158  10.245  1.00  0.66           C  
ATOM    572  CD1 PHE A  35      13.200   2.105   9.981  1.00  0.66           C  
ATOM    573  CD2 PHE A  35      11.048   3.033   9.857  1.00  0.66           C  
ATOM    574  CE1 PHE A  35      12.748   0.985   9.305  1.00  0.66           C  
ATOM    575  CE2 PHE A  35      10.615   1.947   9.208  1.00  0.66           C  
ATOM    576  CZ  PHE A  35      11.444   0.917   8.918  1.00  0.66           C  
ATOM    577  H   PHE A  35      15.418   4.735  10.315  1.00  0.66           H  
ATOM    578  HA  PHE A  35      12.775   5.706   9.276  1.00  0.66           H  
ATOM    579 1HB  PHE A  35      13.396   4.098  11.786  1.00  0.66           H  
ATOM    580 2HB  PHE A  35      11.838   4.823  11.438  1.00  0.66           H  
ATOM    581  HD1 PHE A  35      14.239   2.173  10.302  1.00  0.66           H  
ATOM    582  HD2 PHE A  35      10.352   3.838  10.082  1.00  0.66           H  
ATOM    583  HE1 PHE A  35      13.414   0.163   9.091  1.00  0.66           H  
ATOM    584  HE2 PHE A  35       9.609   1.914   8.933  1.00  0.66           H  
ATOM    585  HZ  PHE A  35      11.067   0.050   8.391  1.00  0.66           H  
ATOM    586  N   SER A  36      12.836   7.701  10.780  1.00  0.67           N  
ATOM    587  CA  SER A  36      13.015   8.865  11.617  1.00  0.67           C  
ATOM    588  C   SER A  36      11.731   9.574  11.976  1.00  0.67           C  
ATOM    589  O   SER A  36      10.748   9.562  11.233  1.00  0.67           O  
ATOM    590  CB  SER A  36      13.935   9.842  10.912  1.00  0.67           C  
ATOM    591  OG  SER A  36      13.359  10.300   9.739  1.00  0.67           O  
ATOM    592  H   SER A  36      12.146   7.689  10.034  1.00  0.67           H  
ATOM    593  HA  SER A  36      13.478   8.538  12.542  1.00  0.67           H  
ATOM    594 1HB  SER A  36      14.128  10.661  11.558  1.00  0.67           H  
ATOM    595 2HB  SER A  36      14.876   9.370  10.695  1.00  0.67           H  
ATOM    596  HG  SER A  36      13.142   9.500   9.236  1.00  0.67           H  
ATOM    597  N   LEU A  37      11.777  10.234  13.123  1.00  0.70           N  
ATOM    598  CA  LEU A  37      10.688  11.058  13.616  1.00  0.70           C  
ATOM    599  C   LEU A  37      11.164  12.493  13.711  1.00  0.70           C  
ATOM    600  O   LEU A  37      12.144  12.798  14.407  1.00  0.70           O  
ATOM    601  CB  LEU A  37      10.163  10.442  14.911  1.00  0.70           C  
ATOM    602  CG  LEU A  37       9.590   9.033  14.640  1.00  0.70           C  
ATOM    603  CD1 LEU A  37       9.242   8.310  15.855  1.00  0.70           C  
ATOM    604  CD2 LEU A  37       8.380   9.222  13.817  1.00  0.70           C  
ATOM    605  H   LEU A  37      12.631  10.154  13.672  1.00  0.70           H  
ATOM    606  HA  LEU A  37       9.877  11.025  12.895  1.00  0.70           H  
ATOM    607 1HB  LEU A  37      10.962  10.379  15.646  1.00  0.70           H  
ATOM    608 2HB  LEU A  37       9.370  11.045  15.294  1.00  0.70           H  
ATOM    609  HG  LEU A  37      10.320   8.438  14.104  1.00  0.70           H  
ATOM    610 1HD1 LEU A  37       8.836   7.340  15.577  1.00  0.70           H  
ATOM    611 2HD1 LEU A  37      10.136   8.178  16.450  1.00  0.70           H  
ATOM    612 3HD1 LEU A  37       8.508   8.851  16.399  1.00  0.70           H  
ATOM    613 1HD2 LEU A  37       7.961   8.271  13.581  1.00  0.70           H  
ATOM    614 2HD2 LEU A  37       7.659   9.812  14.360  1.00  0.70           H  
ATOM    615 3HD2 LEU A  37       8.652   9.736  12.922  1.00  0.70           H  
ATOM    616  N   MET A  38      10.490  13.358  12.949  1.00  0.74           N  
ATOM    617  CA  MET A  38      10.900  14.740  12.773  1.00  0.74           C  
ATOM    618  C   MET A  38       9.945  15.829  13.265  1.00  0.74           C  
ATOM    619  O   MET A  38       8.715  15.656  13.357  1.00  0.74           O  
ATOM    620  CB  MET A  38      11.202  14.963  11.302  1.00  0.74           C  
ATOM    621  CG  MET A  38      12.312  14.119  10.770  1.00  0.74           C  
ATOM    622  SD  MET A  38      12.701  14.491   9.077  1.00  0.74           S  
ATOM    623  CE  MET A  38      13.414  16.131   9.322  1.00  0.74           C  
ATOM    624  H   MET A  38       9.688  13.018  12.425  1.00  0.74           H  
ATOM    625  HA  MET A  38      11.825  14.879  13.324  1.00  0.74           H  
ATOM    626 1HB  MET A  38      10.328  14.736  10.722  1.00  0.74           H  
ATOM    627 2HB  MET A  38      11.458  16.016  11.130  1.00  0.74           H  
ATOM    628 1HG  MET A  38      13.163  14.302  11.363  1.00  0.74           H  
ATOM    629 2HG  MET A  38      12.055  13.059  10.844  1.00  0.74           H  
ATOM    630 1HE  MET A  38      13.717  16.550   8.366  1.00  0.74           H  
ATOM    631 2HE  MET A  38      12.677  16.778   9.783  1.00  0.74           H  
ATOM    632 3HE  MET A  38      14.279  16.071   9.977  1.00  0.74           H  
ATOM    633  N   LYS A  39      10.582  16.965  13.543  1.00  0.78           N  
ATOM    634  CA  LYS A  39      10.031  18.232  14.016  1.00  0.78           C  
ATOM    635  C   LYS A  39      10.524  19.360  13.116  1.00  0.78           C  
ATOM    636  O   LYS A  39      11.622  19.883  13.313  1.00  0.78           O  
ATOM    637  CB  LYS A  39      10.514  18.479  15.448  1.00  0.78           C  
ATOM    638  CG  LYS A  39      10.102  19.804  16.070  1.00  0.78           C  
ATOM    639  CD  LYS A  39      10.693  19.971  17.486  1.00  0.78           C  
ATOM    640  CE  LYS A  39      12.235  20.147  17.420  1.00  0.78           C  
ATOM    641  NZ  LYS A  39      12.651  21.439  16.782  1.00  0.78           N  
ATOM    642  H   LYS A  39      11.592  16.955  13.381  1.00  0.78           H  
ATOM    643  HA  LYS A  39       8.941  18.195  13.980  1.00  0.78           H  
ATOM    644 1HB  LYS A  39      10.129  17.685  16.094  1.00  0.78           H  
ATOM    645 2HB  LYS A  39      11.602  18.417  15.474  1.00  0.78           H  
ATOM    646 1HG  LYS A  39      10.461  20.622  15.443  1.00  0.78           H  
ATOM    647 2HG  LYS A  39       9.029  19.860  16.112  1.00  0.78           H  
ATOM    648 1HD  LYS A  39      10.254  20.843  17.972  1.00  0.78           H  
ATOM    649 2HD  LYS A  39      10.454  19.087  18.080  1.00  0.78           H  
ATOM    650 1HE  LYS A  39      12.643  20.114  18.428  1.00  0.78           H  
ATOM    651 2HE  LYS A  39      12.649  19.324  16.844  1.00  0.78           H  
ATOM    652 1HZ  LYS A  39      13.685  21.492  16.736  1.00  0.78           H  
ATOM    653 2HZ  LYS A  39      12.299  21.473  15.839  1.00  0.78           H  
ATOM    654 3HZ  LYS A  39      12.296  22.221  17.301  1.00  0.78           H  
ATOM    655  N   GLY A  40       9.746  19.735  12.112  1.00  0.82           N  
ATOM    656  CA  GLY A  40      10.285  20.692  11.161  1.00  0.82           C  
ATOM    657  C   GLY A  40      11.525  20.013  10.566  1.00  0.82           C  
ATOM    658  O   GLY A  40      11.442  18.830  10.254  1.00  0.82           O  
ATOM    659  H   GLY A  40       8.827  19.331  11.990  1.00  0.82           H  
ATOM    660 1HA  GLY A  40       9.553  20.897  10.379  1.00  0.82           H  
ATOM    661 2HA  GLY A  40      10.507  21.623  11.664  1.00  0.82           H  
ATOM    662  N   PRO A  41      12.662  20.709  10.376  1.00  0.85           N  
ATOM    663  CA  PRO A  41      13.900  20.170   9.831  1.00  0.85           C  
ATOM    664  C   PRO A  41      14.685  19.291  10.808  1.00  0.85           C  
ATOM    665  O   PRO A  41      15.643  18.630  10.410  1.00  0.85           O  
ATOM    666  CB  PRO A  41      14.686  21.438   9.497  1.00  0.85           C  
ATOM    667  CG  PRO A  41      14.207  22.456  10.516  1.00  0.85           C  
ATOM    668  CD  PRO A  41      12.740  22.132  10.756  1.00  0.85           C  
ATOM    669  HA  PRO A  41      13.665  19.604   8.916  1.00  0.85           H  
ATOM    670 1HB  PRO A  41      15.765  21.234   9.578  1.00  0.85           H  
ATOM    671 2HB  PRO A  41      14.493  21.743   8.459  1.00  0.85           H  
ATOM    672 1HG  PRO A  41      14.810  22.361  11.439  1.00  0.85           H  
ATOM    673 2HG  PRO A  41      14.363  23.477  10.140  1.00  0.85           H  
ATOM    674 1HD  PRO A  41      12.561  22.257  11.837  1.00  0.85           H  
ATOM    675 2HD  PRO A  41      12.077  22.749  10.134  1.00  0.85           H  
ATOM    676  N   ASP A  42      14.344  19.341  12.099  1.00  0.86           N  
ATOM    677  CA  ASP A  42      15.094  18.592  13.108  1.00  0.86           C  
ATOM    678  C   ASP A  42      14.659  17.135  13.120  1.00  0.86           C  
ATOM    679  O   ASP A  42      13.494  16.825  12.844  1.00  0.86           O  
ATOM    680  CB  ASP A  42      14.900  19.195  14.508  1.00  0.86           C  
ATOM    681  CG  ASP A  42      15.615  20.579  14.770  1.00  0.86           C  
ATOM    682  OD1 ASP A  42      16.511  20.969  14.029  1.00  0.86           O  
ATOM    683  OD2 ASP A  42      15.221  21.243  15.726  1.00  0.86           O  
ATOM    684  H   ASP A  42      13.517  19.855  12.400  1.00  0.86           H  
ATOM    685  HA  ASP A  42      16.154  18.629  12.859  1.00  0.86           H  
ATOM    686 1HB  ASP A  42      13.836  19.331  14.662  1.00  0.86           H  
ATOM    687 2HB  ASP A  42      15.243  18.478  15.255  1.00  0.86           H  
ATOM    688  N   VAL A  43      15.557  16.240  13.523  1.00  0.85           N  
ATOM    689  CA  VAL A  43      15.146  14.854  13.667  1.00  0.85           C  
ATOM    690  C   VAL A  43      15.176  14.495  15.134  1.00  0.85           C  
ATOM    691  O   VAL A  43      16.232  14.499  15.763  1.00  0.85           O  
ATOM    692  CB  VAL A  43      16.080  13.896  12.933  1.00  0.85           C  
ATOM    693  CG1 VAL A  43      15.562  12.520  13.121  1.00  0.85           C  
ATOM    694  CG2 VAL A  43      16.224  14.271  11.468  1.00  0.85           C  
ATOM    695  H   VAL A  43      16.508  16.528  13.752  1.00  0.85           H  
ATOM    696  HA  VAL A  43      14.136  14.726  13.305  1.00  0.85           H  
ATOM    697  HB  VAL A  43      17.051  13.924  13.397  1.00  0.85           H  
ATOM    698 1HG1 VAL A  43      16.209  11.819  12.628  1.00  0.85           H  
ATOM    699 2HG1 VAL A  43      15.514  12.295  14.176  1.00  0.85           H  
ATOM    700 3HG1 VAL A  43      14.566  12.468  12.696  1.00  0.85           H  
ATOM    701 1HG2 VAL A  43      16.903  13.574  10.985  1.00  0.85           H  
ATOM    702 2HG2 VAL A  43      15.283  14.226  10.979  1.00  0.85           H  
ATOM    703 3HG2 VAL A  43      16.626  15.283  11.390  1.00  0.85           H  
ATOM    704  N   ALA A  44      14.023  14.184  15.702  1.00  0.83           N  
ATOM    705  CA  ALA A  44      13.982  13.879  17.118  1.00  0.83           C  
ATOM    706  C   ALA A  44      14.643  12.552  17.402  1.00  0.83           C  
ATOM    707  O   ALA A  44      15.411  12.410  18.358  1.00  0.83           O  
ATOM    708  CB  ALA A  44      12.549  13.851  17.581  1.00  0.83           C  
ATOM    709  H   ALA A  44      13.175  14.127  15.144  1.00  0.83           H  
ATOM    710  HA  ALA A  44      14.535  14.649  17.645  1.00  0.83           H  
ATOM    711 1HB  ALA A  44      12.516  13.649  18.647  1.00  0.83           H  
ATOM    712 2HB  ALA A  44      12.092  14.811  17.375  1.00  0.83           H  
ATOM    713 3HB  ALA A  44      12.008  13.078  17.041  1.00  0.83           H  
ATOM    714  N   PHE A  45      14.291  11.572  16.573  1.00  0.80           N  
ATOM    715  CA  PHE A  45      14.810  10.215  16.688  1.00  0.80           C  
ATOM    716  C   PHE A  45      15.146   9.658  15.313  1.00  0.80           C  
ATOM    717  O   PHE A  45      14.331   9.730  14.390  1.00  0.80           O  
ATOM    718  CB  PHE A  45      13.800   9.316  17.414  1.00  0.80           C  
ATOM    719  CG  PHE A  45      13.516   9.769  18.795  1.00  0.80           C  
ATOM    720  CD1 PHE A  45      12.573  10.732  19.023  1.00  0.80           C  
ATOM    721  CD2 PHE A  45      14.177   9.229  19.869  1.00  0.80           C  
ATOM    722  CE1 PHE A  45      12.312  11.180  20.285  1.00  0.80           C  
ATOM    723  CE2 PHE A  45      13.894   9.663  21.151  1.00  0.80           C  
ATOM    724  CZ  PHE A  45      12.964  10.642  21.339  1.00  0.80           C  
ATOM    725  H   PHE A  45      13.638  11.809  15.824  1.00  0.80           H  
ATOM    726  HA  PHE A  45      15.732  10.242  17.275  1.00  0.80           H  
ATOM    727 1HB  PHE A  45      12.864   9.268  16.861  1.00  0.80           H  
ATOM    728 2HB  PHE A  45      14.207   8.323  17.476  1.00  0.80           H  
ATOM    729  HD1 PHE A  45      12.038  11.145  18.180  1.00  0.80           H  
ATOM    730  HD2 PHE A  45      14.920   8.449  19.697  1.00  0.80           H  
ATOM    731  HE1 PHE A  45      11.563  11.954  20.449  1.00  0.80           H  
ATOM    732  HE2 PHE A  45      14.404   9.231  22.009  1.00  0.80           H  
ATOM    733  HZ  PHE A  45      12.727  10.981  22.322  1.00  0.80           H  
ATOM    734  N   HIS A  46      16.332   9.082  15.186  1.00  0.79           N  
ATOM    735  CA  HIS A  46      16.806   8.483  13.944  1.00  0.79           C  
ATOM    736  C   HIS A  46      17.321   7.083  14.187  1.00  0.79           C  
ATOM    737  O   HIS A  46      18.244   6.896  14.975  1.00  0.79           O  
ATOM    738  CB  HIS A  46      17.956   9.309  13.353  1.00  0.79           C  
ATOM    739  CG  HIS A  46      18.457   8.842  12.002  1.00  0.79           C  
ATOM    740  ND1 HIS A  46      19.789   8.903  11.643  1.00  0.79           N  
ATOM    741  CD2 HIS A  46      17.809   8.332  10.928  1.00  0.79           C  
ATOM    742  CE1 HIS A  46      19.931   8.456  10.408  1.00  0.79           C  
ATOM    743  NE2 HIS A  46      18.753   8.115   9.953  1.00  0.79           N  
ATOM    744  H   HIS A  46      16.965   9.111  15.978  1.00  0.79           H  
ATOM    745  HA  HIS A  46      15.997   8.423  13.217  1.00  0.79           H  
ATOM    746 1HB  HIS A  46      17.673  10.340  13.281  1.00  0.79           H  
ATOM    747 2HB  HIS A  46      18.799   9.269  14.041  1.00  0.79           H  
ATOM    748  HD2 HIS A  46      16.747   8.139  10.842  1.00  0.79           H  
ATOM    749  HE1 HIS A  46      20.868   8.384   9.851  1.00  0.79           H  
ATOM    750  HE2 HIS A  46      18.568   7.749   9.002  1.00  0.79           H  
ATOM    751  N   PHE A  47      16.721   6.096  13.529  1.00  0.79           N  
ATOM    752  CA  PHE A  47      17.155   4.715  13.692  1.00  0.79           C  
ATOM    753  C   PHE A  47      17.745   4.266  12.356  1.00  0.79           C  
ATOM    754  O   PHE A  47      17.026   4.137  11.358  1.00  0.79           O  
ATOM    755  CB  PHE A  47      15.975   3.842  14.106  1.00  0.79           C  
ATOM    756  CG  PHE A  47      15.331   4.328  15.387  1.00  0.79           C  
ATOM    757  CD1 PHE A  47      14.333   5.307  15.322  1.00  0.79           C  
ATOM    758  CD2 PHE A  47      15.719   3.864  16.632  1.00  0.79           C  
ATOM    759  CE1 PHE A  47      13.731   5.794  16.468  1.00  0.79           C  
ATOM    760  CE2 PHE A  47      15.122   4.363  17.791  1.00  0.79           C  
ATOM    761  CZ  PHE A  47      14.127   5.329  17.706  1.00  0.79           C  
ATOM    762  H   PHE A  47      15.953   6.307  12.899  1.00  0.79           H  
ATOM    763  HA  PHE A  47      17.935   4.658  14.453  1.00  0.79           H  
ATOM    764 1HB  PHE A  47      15.225   3.843  13.320  1.00  0.79           H  
ATOM    765 2HB  PHE A  47      16.307   2.815  14.252  1.00  0.79           H  
ATOM    766  HD1 PHE A  47      14.023   5.685  14.341  1.00  0.79           H  
ATOM    767  HD2 PHE A  47      16.496   3.105  16.702  1.00  0.79           H  
ATOM    768  HE1 PHE A  47      12.949   6.552  16.390  1.00  0.79           H  
ATOM    769  HE2 PHE A  47      15.434   3.988  18.767  1.00  0.79           H  
ATOM    770  HZ  PHE A  47      13.659   5.714  18.613  1.00  0.79           H  
ATOM    771  N   ASP A  48      19.068   4.114  12.332  1.00  0.81           N  
ATOM    772  CA  ASP A  48      19.850   3.836  11.130  1.00  0.81           C  
ATOM    773  C   ASP A  48      20.398   2.411  11.133  1.00  0.81           C  
ATOM    774  O   ASP A  48      21.190   2.033  12.006  1.00  0.81           O  
ATOM    775  CB  ASP A  48      20.975   4.867  11.011  1.00  0.81           C  
ATOM    776  CG  ASP A  48      21.789   4.858   9.726  1.00  0.81           C  
ATOM    777  OD1 ASP A  48      21.587   4.013   8.923  1.00  0.81           O  
ATOM    778  OD2 ASP A  48      22.627   5.724   9.576  1.00  0.81           O  
ATOM    779  H   ASP A  48      19.590   4.227  13.203  1.00  0.81           H  
ATOM    780  HA  ASP A  48      19.196   3.942  10.260  1.00  0.81           H  
ATOM    781 1HB  ASP A  48      20.545   5.851  11.125  1.00  0.81           H  
ATOM    782 2HB  ASP A  48      21.655   4.737  11.846  1.00  0.81           H  
ATOM    783  N   PHE A  49      19.883   1.594  10.237  1.00  0.85           N  
ATOM    784  CA  PHE A  49      20.242   0.193  10.123  1.00  0.85           C  
ATOM    785  C   PHE A  49      21.229   0.026   8.971  1.00  0.85           C  
ATOM    786  O   PHE A  49      20.898   0.301   7.815  1.00  0.85           O  
ATOM    787  CB  PHE A  49      18.997  -0.606   9.826  1.00  0.85           C  
ATOM    788  CG  PHE A  49      17.965  -0.695  10.928  1.00  0.85           C  
ATOM    789  CD1 PHE A  49      17.046   0.342  11.126  1.00  0.85           C  
ATOM    790  CD2 PHE A  49      17.849  -1.845  11.704  1.00  0.85           C  
ATOM    791  CE1 PHE A  49      16.059   0.232  12.091  1.00  0.85           C  
ATOM    792  CE2 PHE A  49      16.861  -1.958  12.656  1.00  0.85           C  
ATOM    793  CZ  PHE A  49      15.967  -0.921  12.854  1.00  0.85           C  
ATOM    794  H   PHE A  49      19.241   1.980   9.544  1.00  0.85           H  
ATOM    795  HA  PHE A  49      20.708  -0.146  11.050  1.00  0.85           H  
ATOM    796 1HB  PHE A  49      18.518  -0.139   8.975  1.00  0.85           H  
ATOM    797 2HB  PHE A  49      19.267  -1.595   9.529  1.00  0.85           H  
ATOM    798  HD1 PHE A  49      17.114   1.244  10.506  1.00  0.85           H  
ATOM    799  HD2 PHE A  49      18.545  -2.665  11.540  1.00  0.85           H  
ATOM    800  HE1 PHE A  49      15.350   1.046  12.241  1.00  0.85           H  
ATOM    801  HE2 PHE A  49      16.779  -2.863  13.251  1.00  0.85           H  
ATOM    802  HZ  PHE A  49      15.190  -1.011  13.609  1.00  0.85           H  
ATOM    803  N   LEU A  50      22.455  -0.377   9.275  1.00  0.93           N  
ATOM    804  CA  LEU A  50      23.466  -0.500   8.237  1.00  0.93           C  
ATOM    805  C   LEU A  50      23.800  -1.955   7.970  1.00  0.93           C  
ATOM    806  O   LEU A  50      24.001  -2.713   8.915  1.00  0.93           O  
ATOM    807  CB  LEU A  50      24.739   0.208   8.687  1.00  0.93           C  
ATOM    808  CG  LEU A  50      24.607   1.669   9.050  1.00  0.93           C  
ATOM    809  CD1 LEU A  50      25.956   2.166   9.515  1.00  0.93           C  
ATOM    810  CD2 LEU A  50      24.100   2.437   7.855  1.00  0.93           C  
ATOM    811  H   LEU A  50      22.687  -0.584  10.244  1.00  0.93           H  
ATOM    812  HA  LEU A  50      23.098  -0.048   7.317  1.00  0.93           H  
ATOM    813 1HB  LEU A  50      25.121  -0.307   9.569  1.00  0.93           H  
ATOM    814 2HB  LEU A  50      25.485   0.125   7.896  1.00  0.93           H  
ATOM    815  HG  LEU A  50      23.897   1.789   9.879  1.00  0.93           H  
ATOM    816 1HD1 LEU A  50      25.880   3.220   9.784  1.00  0.93           H  
ATOM    817 2HD1 LEU A  50      26.284   1.589  10.381  1.00  0.93           H  
ATOM    818 3HD1 LEU A  50      26.665   2.049   8.705  1.00  0.93           H  
ATOM    819 1HD2 LEU A  50      24.001   3.494   8.116  1.00  0.93           H  
ATOM    820 2HD2 LEU A  50      24.793   2.331   7.022  1.00  0.93           H  
ATOM    821 3HD2 LEU A  50      23.124   2.047   7.571  1.00  0.93           H  
ATOM    822  N   PHE A  51      23.978  -2.323   6.698  1.00  1.04           N  
ATOM    823  CA  PHE A  51      24.402  -3.679   6.357  1.00  1.04           C  
ATOM    824  C   PHE A  51      25.867  -3.795   5.970  1.00  1.04           C  
ATOM    825  O   PHE A  51      26.329  -4.876   5.600  1.00  1.04           O  
ATOM    826  CB  PHE A  51      23.591  -4.264   5.207  1.00  1.04           C  
ATOM    827  CG  PHE A  51      22.216  -4.629   5.514  1.00  1.04           C  
ATOM    828  CD1 PHE A  51      21.124  -3.901   5.079  1.00  1.04           C  
ATOM    829  CD2 PHE A  51      22.016  -5.760   6.253  1.00  1.04           C  
ATOM    830  CE1 PHE A  51      19.860  -4.343   5.384  1.00  1.04           C  
ATOM    831  CE2 PHE A  51      20.789  -6.190   6.569  1.00  1.04           C  
ATOM    832  CZ  PHE A  51      19.700  -5.502   6.140  1.00  1.04           C  
ATOM    833  H   PHE A  51      23.801  -1.666   5.940  1.00  1.04           H  
ATOM    834  HA  PHE A  51      24.238  -4.296   7.228  1.00  1.04           H  
ATOM    835 1HB  PHE A  51      23.571  -3.555   4.393  1.00  1.04           H  
ATOM    836 2HB  PHE A  51      24.093  -5.154   4.832  1.00  1.04           H  
ATOM    837  HD1 PHE A  51      21.268  -3.002   4.486  1.00  1.04           H  
ATOM    838  HD2 PHE A  51      22.875  -6.319   6.582  1.00  1.04           H  
ATOM    839  HE1 PHE A  51      18.995  -3.789   5.031  1.00  1.04           H  
ATOM    840  HE2 PHE A  51      20.679  -7.087   7.163  1.00  1.04           H  
ATOM    841  HZ  PHE A  51      18.720  -5.873   6.398  1.00  1.04           H  
ATOM    842  N   ASN A  52      26.580  -2.681   5.990  1.00  1.18           N  
ATOM    843  CA  ASN A  52      27.970  -2.708   5.576  1.00  1.18           C  
ATOM    844  C   ASN A  52      28.827  -1.652   6.256  1.00  1.18           C  
ATOM    845  O   ASN A  52      29.485  -0.845   5.595  1.00  1.18           O  
ATOM    846  CB  ASN A  52      28.083  -2.594   4.064  1.00  1.18           C  
ATOM    847  CG  ASN A  52      29.485  -2.913   3.566  1.00  1.18           C  
ATOM    848  OD1 ASN A  52      30.217  -3.683   4.201  1.00  1.18           O  
ATOM    849  ND2 ASN A  52      29.859  -2.344   2.439  1.00  1.18           N  
ATOM    850  H   ASN A  52      26.157  -1.819   6.302  1.00  1.18           H  
ATOM    851  HA  ASN A  52      28.387  -3.672   5.871  1.00  1.18           H  
ATOM    852 1HB  ASN A  52      27.375  -3.275   3.587  1.00  1.18           H  
ATOM    853 2HB  ASN A  52      27.821  -1.582   3.757  1.00  1.18           H  
ATOM    854 1HD2 ASN A  52      30.769  -2.528   2.065  1.00  1.18           H  
ATOM    855 2HD2 ASN A  52      29.233  -1.734   1.956  1.00  1.18           H  
ATOM    856  N   TYR A  53      28.851  -1.635   7.583  1.00  1.31           N  
ATOM    857  CA  TYR A  53      29.686  -0.645   8.245  1.00  1.31           C  
ATOM    858  C   TYR A  53      31.082  -1.213   8.283  1.00  1.31           C  
ATOM    859  O   TYR A  53      31.472  -1.873   9.240  1.00  1.31           O  
ATOM    860  CB  TYR A  53      29.234  -0.339   9.651  1.00  1.31           C  
ATOM    861  CG  TYR A  53      29.916   0.883  10.235  1.00  1.31           C  
ATOM    862  CD1 TYR A  53      29.606   2.143   9.762  1.00  1.31           C  
ATOM    863  CD2 TYR A  53      30.869   0.737  11.231  1.00  1.31           C  
ATOM    864  CE1 TYR A  53      30.218   3.254  10.297  1.00  1.31           C  
ATOM    865  CE2 TYR A  53      31.486   1.846  11.766  1.00  1.31           C  
ATOM    866  CZ  TYR A  53      31.161   3.102  11.305  1.00  1.31           C  
ATOM    867  OH  TYR A  53      31.775   4.212  11.841  1.00  1.31           O  
ATOM    868  H   TYR A  53      28.327  -2.320   8.128  1.00  1.31           H  
ATOM    869  HA  TYR A  53      29.701   0.274   7.663  1.00  1.31           H  
ATOM    870 1HB  TYR A  53      28.153  -0.176   9.662  1.00  1.31           H  
ATOM    871 2HB  TYR A  53      29.442  -1.195  10.294  1.00  1.31           H  
ATOM    872  HD1 TYR A  53      28.873   2.262   8.974  1.00  1.31           H  
ATOM    873  HD2 TYR A  53      31.126  -0.256  11.598  1.00  1.31           H  
ATOM    874  HE1 TYR A  53      29.965   4.247   9.926  1.00  1.31           H  
ATOM    875  HE2 TYR A  53      32.229   1.730  12.554  1.00  1.31           H  
ATOM    876  HH  TYR A  53      31.424   5.005  11.425  1.00  1.31           H  
ATOM    877  N   ASN A  54      31.757  -1.099   7.151  1.00  1.38           N  
ATOM    878  CA  ASN A  54      33.097  -1.616   6.829  1.00  1.38           C  
ATOM    879  C   ASN A  54      33.166  -3.157   6.750  1.00  1.38           C  
ATOM    880  O   ASN A  54      33.788  -3.707   5.836  1.00  1.38           O  
ATOM    881  CB  ASN A  54      34.087  -1.134   7.878  1.00  1.38           C  
ATOM    882  CG  ASN A  54      34.135   0.366   7.993  1.00  1.38           C  
ATOM    883  OD1 ASN A  54      34.106   1.094   6.994  1.00  1.38           O  
ATOM    884  ND2 ASN A  54      34.193   0.843   9.209  1.00  1.38           N  
ATOM    885  H   ASN A  54      31.261  -0.591   6.420  1.00  1.38           H  
ATOM    886  HA  ASN A  54      33.386  -1.227   5.852  1.00  1.38           H  
ATOM    887 1HB  ASN A  54      33.869  -1.571   8.852  1.00  1.38           H  
ATOM    888 2HB  ASN A  54      35.081  -1.479   7.600  1.00  1.38           H  
ATOM    889 1HD2 ASN A  54      34.223   1.832   9.360  1.00  1.38           H  
ATOM    890 2HD2 ASN A  54      34.205   0.217   9.989  1.00  1.38           H  
ATOM    891  N   ASN A  55      32.465  -3.840   7.654  1.00  1.38           N  
ATOM    892  CA  ASN A  55      32.268  -5.277   7.643  1.00  1.38           C  
ATOM    893  C   ASN A  55      31.136  -5.728   8.578  1.00  1.38           C  
ATOM    894  O   ASN A  55      30.870  -6.926   8.682  1.00  1.38           O  
ATOM    895  CB  ASN A  55      33.575  -6.000   7.940  1.00  1.38           C  
ATOM    896  CG  ASN A  55      34.180  -5.675   9.294  1.00  1.38           C  
ATOM    897  OD1 ASN A  55      33.761  -4.762  10.010  1.00  1.38           O  
ATOM    898  ND2 ASN A  55      35.192  -6.428   9.651  1.00  1.38           N  
ATOM    899  H   ASN A  55      32.034  -3.312   8.396  1.00  1.38           H  
ATOM    900  HA  ASN A  55      31.964  -5.560   6.633  1.00  1.38           H  
ATOM    901 1HB  ASN A  55      33.393  -7.074   7.901  1.00  1.38           H  
ATOM    902 2HB  ASN A  55      34.308  -5.777   7.169  1.00  1.38           H  
ATOM    903 1HD2 ASN A  55      35.647  -6.273  10.527  1.00  1.38           H  
ATOM    904 2HD2 ASN A  55      35.508  -7.158   9.045  1.00  1.38           H  
ATOM    905  N   LYS A  56      30.447  -4.780   9.238  1.00  1.31           N  
ATOM    906  CA  LYS A  56      29.392  -5.166  10.197  1.00  1.31           C  
ATOM    907  C   LYS A  56      27.964  -4.691   9.916  1.00  1.31           C  
ATOM    908  O   LYS A  56      27.719  -3.674   9.257  1.00  1.31           O  
ATOM    909  CB  LYS A  56      29.760  -4.698  11.605  1.00  1.31           C  
ATOM    910  CG  LYS A  56      30.971  -5.363  12.212  1.00  1.31           C  
ATOM    911  CD  LYS A  56      31.207  -4.874  13.636  1.00  1.31           C  
ATOM    912  CE  LYS A  56      32.428  -5.543  14.254  1.00  1.31           C  
ATOM    913  NZ  LYS A  56      32.671  -5.082  15.652  1.00  1.31           N  
ATOM    914  H   LYS A  56      30.715  -3.803   9.130  1.00  1.31           H  
ATOM    915  HA  LYS A  56      29.354  -6.253  10.216  1.00  1.31           H  
ATOM    916 1HB  LYS A  56      29.948  -3.620  11.586  1.00  1.31           H  
ATOM    917 2HB  LYS A  56      28.914  -4.865  12.274  1.00  1.31           H  
ATOM    918 1HG  LYS A  56      30.830  -6.444  12.216  1.00  1.31           H  
ATOM    919 2HG  LYS A  56      31.843  -5.132  11.616  1.00  1.31           H  
ATOM    920 1HD  LYS A  56      31.361  -3.793  13.625  1.00  1.31           H  
ATOM    921 2HD  LYS A  56      30.330  -5.092  14.249  1.00  1.31           H  
ATOM    922 1HE  LYS A  56      32.279  -6.622  14.258  1.00  1.31           H  
ATOM    923 2HE  LYS A  56      33.305  -5.311  13.647  1.00  1.31           H  
ATOM    924 1HZ  LYS A  56      33.488  -5.548  16.022  1.00  1.31           H  
ATOM    925 2HZ  LYS A  56      32.822  -4.084  15.657  1.00  1.31           H  
ATOM    926 3HZ  LYS A  56      31.868  -5.303  16.226  1.00  1.31           H  
ATOM    927  N   LEU A  57      27.007  -5.432  10.488  1.00  1.18           N  
ATOM    928  CA  LEU A  57      25.594  -5.063  10.456  1.00  1.18           C  
ATOM    929  C   LEU A  57      25.257  -4.330  11.747  1.00  1.18           C  
ATOM    930  O   LEU A  57      25.293  -4.928  12.822  1.00  1.18           O  
ATOM    931  CB  LEU A  57      24.694  -6.294  10.345  1.00  1.18           C  
ATOM    932  CG  LEU A  57      24.528  -6.917   8.981  1.00  1.18           C  
ATOM    933  CD1 LEU A  57      25.838  -7.522   8.516  1.00  1.18           C  
ATOM    934  CD2 LEU A  57      23.405  -7.958   9.055  1.00  1.18           C  
ATOM    935  H   LEU A  57      27.275  -6.270  10.984  1.00  1.18           H  
ATOM    936  HA  LEU A  57      25.423  -4.412   9.608  1.00  1.18           H  
ATOM    937 1HB  LEU A  57      25.066  -7.060  11.021  1.00  1.18           H  
ATOM    938 2HB  LEU A  57      23.701  -6.006  10.676  1.00  1.18           H  
ATOM    939  HG  LEU A  57      24.259  -6.166   8.288  1.00  1.18           H  
ATOM    940 1HD1 LEU A  57      25.702  -7.955   7.524  1.00  1.18           H  
ATOM    941 2HD1 LEU A  57      26.596  -6.748   8.463  1.00  1.18           H  
ATOM    942 3HD1 LEU A  57      26.156  -8.298   9.210  1.00  1.18           H  
ATOM    943 1HD2 LEU A  57      23.255  -8.408   8.074  1.00  1.18           H  
ATOM    944 2HD2 LEU A  57      23.671  -8.734   9.771  1.00  1.18           H  
ATOM    945 3HD2 LEU A  57      22.477  -7.472   9.375  1.00  1.18           H  
ATOM    946  N   LEU A  58      25.037  -3.023  11.658  1.00  1.04           N  
ATOM    947  CA  LEU A  58      24.863  -2.231  12.872  1.00  1.04           C  
ATOM    948  C   LEU A  58      23.560  -1.470  12.986  1.00  1.04           C  
ATOM    949  O   LEU A  58      23.026  -0.954  12.006  1.00  1.04           O  
ATOM    950  CB  LEU A  58      25.947  -1.167  12.998  1.00  1.04           C  
ATOM    951  CG  LEU A  58      27.382  -1.616  12.975  1.00  1.04           C  
ATOM    952  CD1 LEU A  58      28.211  -0.386  13.035  1.00  1.04           C  
ATOM    953  CD2 LEU A  58      27.685  -2.538  14.128  1.00  1.04           C  
ATOM    954  H   LEU A  58      24.954  -2.611  10.731  1.00  1.04           H  
ATOM    955  HA  LEU A  58      24.928  -2.903  13.726  1.00  1.04           H  
ATOM    956 1HB  LEU A  58      25.814  -0.446  12.191  1.00  1.04           H  
ATOM    957 2HB  LEU A  58      25.794  -0.642  13.944  1.00  1.04           H  
ATOM    958  HG  LEU A  58      27.596  -2.132  12.032  1.00  1.04           H  
ATOM    959 1HD1 LEU A  58      29.256  -0.666  13.013  1.00  1.04           H  
ATOM    960 2HD1 LEU A  58      27.972   0.254  12.195  1.00  1.04           H  
ATOM    961 3HD1 LEU A  58      27.995   0.140  13.956  1.00  1.04           H  
ATOM    962 1HD2 LEU A  58      28.730  -2.829  14.099  1.00  1.04           H  
ATOM    963 2HD2 LEU A  58      27.481  -2.019  15.063  1.00  1.04           H  
ATOM    964 3HD2 LEU A  58      27.062  -3.430  14.071  1.00  1.04           H  
ATOM    965  N   LEU A  59      23.102  -1.322  14.216  1.00  0.92           N  
ATOM    966  CA  LEU A  59      22.013  -0.406  14.510  1.00  0.92           C  
ATOM    967  C   LEU A  59      22.551   0.788  15.262  1.00  0.92           C  
ATOM    968  O   LEU A  59      23.165   0.641  16.332  1.00  0.92           O  
ATOM    969  CB  LEU A  59      20.916  -1.030  15.349  1.00  0.92           C  
ATOM    970  CG  LEU A  59      19.823  -0.018  15.806  1.00  0.92           C  
ATOM    971  CD1 LEU A  59      19.051   0.516  14.604  1.00  0.92           C  
ATOM    972  CD2 LEU A  59      18.944  -0.697  16.768  1.00  0.92           C  
ATOM    973  H   LEU A  59      23.552  -1.819  14.966  1.00  0.92           H  
ATOM    974  HA  LEU A  59      21.578  -0.051  13.576  1.00  0.92           H  
ATOM    975 1HB  LEU A  59      20.424  -1.808  14.763  1.00  0.92           H  
ATOM    976 2HB  LEU A  59      21.353  -1.483  16.235  1.00  0.92           H  
ATOM    977  HG  LEU A  59      20.287   0.841  16.288  1.00  0.92           H  
ATOM    978 1HD1 LEU A  59      18.293   1.225  14.933  1.00  0.92           H  
ATOM    979 2HD1 LEU A  59      19.729   1.017  13.917  1.00  0.92           H  
ATOM    980 3HD1 LEU A  59      18.583  -0.302  14.102  1.00  0.92           H  
ATOM    981 1HD2 LEU A  59      18.176  -0.014  17.097  1.00  0.92           H  
ATOM    982 2HD2 LEU A  59      18.513  -1.527  16.274  1.00  0.92           H  
ATOM    983 3HD2 LEU A  59      19.513  -1.045  17.625  1.00  0.92           H  
ATOM    984  N   ILE A  60      22.323   1.965  14.691  1.00  0.83           N  
ATOM    985  CA  ILE A  60      22.753   3.218  15.275  1.00  0.83           C  
ATOM    986  C   ILE A  60      21.556   4.134  15.546  1.00  0.83           C  
ATOM    987  O   ILE A  60      20.728   4.353  14.653  1.00  0.83           O  
ATOM    988  CB  ILE A  60      23.759   3.924  14.351  1.00  0.83           C  
ATOM    989  CG1 ILE A  60      24.985   3.006  14.146  1.00  0.83           C  
ATOM    990  CG2 ILE A  60      24.178   5.264  14.969  1.00  0.83           C  
ATOM    991  CD1 ILE A  60      25.958   3.461  13.095  1.00  0.83           C  
ATOM    992  H   ILE A  60      21.840   1.989  13.794  1.00  0.83           H  
ATOM    993  HA  ILE A  60      23.249   2.997  16.204  1.00  0.83           H  
ATOM    994  HB  ILE A  60      23.305   4.089  13.377  1.00  0.83           H  
ATOM    995 1HG1 ILE A  60      25.491   2.936  15.074  1.00  0.83           H  
ATOM    996 2HG1 ILE A  60      24.642   2.017  13.860  1.00  0.83           H  
ATOM    997 1HG2 ILE A  60      24.891   5.759  14.314  1.00  0.83           H  
ATOM    998 2HG2 ILE A  60      23.303   5.904  15.097  1.00  0.83           H  
ATOM    999 3HG2 ILE A  60      24.640   5.085  15.941  1.00  0.83           H  
ATOM   1000 1HD1 ILE A  60      26.784   2.749  13.027  1.00  0.83           H  
ATOM   1001 2HD1 ILE A  60      25.443   3.517  12.137  1.00  0.83           H  
ATOM   1002 3HD1 ILE A  60      26.346   4.442  13.358  1.00  0.83           H  
ATOM   1003  N   THR A  61      21.438   4.655  16.769  1.00  0.77           N  
ATOM   1004  CA  THR A  61      20.318   5.555  17.058  1.00  0.77           C  
ATOM   1005  C   THR A  61      20.750   6.927  17.549  1.00  0.77           C  
ATOM   1006  O   THR A  61      21.588   7.041  18.445  1.00  0.77           O  
ATOM   1007  CB  THR A  61      19.336   4.962  18.075  1.00  0.77           C  
ATOM   1008  OG1 THR A  61      18.813   3.731  17.569  1.00  0.77           O  
ATOM   1009  CG2 THR A  61      18.173   5.922  18.305  1.00  0.77           C  
ATOM   1010  H   THR A  61      22.137   4.419  17.474  1.00  0.77           H  
ATOM   1011  HA  THR A  61      19.776   5.697  16.140  1.00  0.77           H  
ATOM   1012  HB  THR A  61      19.840   4.788  19.019  1.00  0.77           H  
ATOM   1013  HG1 THR A  61      18.456   3.883  16.688  1.00  0.77           H  
ATOM   1014 1HG2 THR A  61      17.492   5.483  19.009  1.00  0.77           H  
ATOM   1015 2HG2 THR A  61      18.531   6.862  18.698  1.00  0.77           H  
ATOM   1016 3HG2 THR A  61      17.653   6.103  17.368  1.00  0.77           H  
ATOM   1017  N   ASN A  62      20.153   7.974  16.976  1.00  0.75           N  
ATOM   1018  CA  ASN A  62      20.477   9.331  17.403  1.00  0.75           C  
ATOM   1019  C   ASN A  62      19.408  10.389  17.160  1.00  0.75           C  
ATOM   1020  O   ASN A  62      18.299  10.106  16.710  1.00  0.75           O  
ATOM   1021  CB  ASN A  62      21.824   9.762  16.827  1.00  0.75           C  
ATOM   1022  CG  ASN A  62      21.994   9.754  15.366  1.00  0.75           C  
ATOM   1023  OD1 ASN A  62      21.229  10.308  14.569  1.00  0.75           O  
ATOM   1024  ND2 ASN A  62      23.073   9.098  14.994  1.00  0.75           N  
ATOM   1025  H   ASN A  62      19.473   7.795  16.236  1.00  0.75           H  
ATOM   1026  HA  ASN A  62      20.612   9.296  18.478  1.00  0.75           H  
ATOM   1027 1HB  ASN A  62      22.111  10.740  17.203  1.00  0.75           H  
ATOM   1028 2HB  ASN A  62      22.545   9.084  17.180  1.00  0.75           H  
ATOM   1029 1HD2 ASN A  62      23.316   9.022  14.027  1.00  0.75           H  
ATOM   1030 2HD2 ASN A  62      23.666   8.678  15.726  1.00  0.75           H  
ATOM   1031  N   THR A  63      19.767  11.616  17.524  1.00  0.75           N  
ATOM   1032  CA  THR A  63      18.971  12.835  17.383  1.00  0.75           C  
ATOM   1033  C   THR A  63      19.790  13.854  16.610  1.00  0.75           C  
ATOM   1034  O   THR A  63      20.998  13.962  16.857  1.00  0.75           O  
ATOM   1035  CB  THR A  63      18.617  13.415  18.757  1.00  0.75           C  
ATOM   1036  OG1 THR A  63      17.854  12.460  19.479  1.00  0.75           O  
ATOM   1037  CG2 THR A  63      17.836  14.725  18.643  1.00  0.75           C  
ATOM   1038  H   THR A  63      20.685  11.722  17.920  1.00  0.75           H  
ATOM   1039  HA  THR A  63      18.055  12.619  16.827  1.00  0.75           H  
ATOM   1040  HB  THR A  63      19.539  13.608  19.298  1.00  0.75           H  
ATOM   1041  HG1 THR A  63      16.968  12.370  19.055  1.00  0.75           H  
ATOM   1042 1HG2 THR A  63      17.616  15.108  19.628  1.00  0.75           H  
ATOM   1043 2HG2 THR A  63      18.424  15.457  18.105  1.00  0.75           H  
ATOM   1044 3HG2 THR A  63      16.917  14.551  18.119  1.00  0.75           H  
ATOM   1045  N   LYS A  64      19.159  14.563  15.662  1.00  0.77           N  
ATOM   1046  CA  LYS A  64      19.852  15.584  14.875  1.00  0.77           C  
ATOM   1047  C   LYS A  64      19.205  16.952  15.019  1.00  0.77           C  
ATOM   1048  O   LYS A  64      18.068  17.154  14.583  1.00  0.77           O  
ATOM   1049  CB  LYS A  64      19.853  15.238  13.389  1.00  0.77           C  
ATOM   1050  CG  LYS A  64      20.588  13.986  13.004  1.00  0.77           C  
ATOM   1051  CD  LYS A  64      20.511  13.764  11.510  1.00  0.77           C  
ATOM   1052  CE  LYS A  64      21.264  12.515  11.094  1.00  0.77           C  
ATOM   1053  NZ  LYS A  64      21.184  12.287   9.617  1.00  0.77           N  
ATOM   1054  H   LYS A  64      18.156  14.425  15.536  1.00  0.77           H  
ATOM   1055  HA  LYS A  64      20.869  15.656  15.232  1.00  0.77           H  
ATOM   1056 1HB  LYS A  64      18.846  15.183  13.018  1.00  0.77           H  
ATOM   1057 2HB  LYS A  64      20.335  16.041  12.860  1.00  0.77           H  
ATOM   1058 1HG  LYS A  64      21.620  14.099  13.269  1.00  0.77           H  
ATOM   1059 2HG  LYS A  64      20.178  13.120  13.528  1.00  0.77           H  
ATOM   1060 1HD  LYS A  64      19.468  13.665  11.211  1.00  0.77           H  
ATOM   1061 2HD  LYS A  64      20.942  14.627  10.996  1.00  0.77           H  
ATOM   1062 1HE  LYS A  64      22.309  12.621  11.381  1.00  0.77           H  
ATOM   1063 2HE  LYS A  64      20.841  11.652  11.613  1.00  0.77           H  
ATOM   1064 1HZ  LYS A  64      21.698  11.453   9.375  1.00  0.77           H  
ATOM   1065 2HZ  LYS A  64      20.216  12.176   9.343  1.00  0.77           H  
ATOM   1066 3HZ  LYS A  64      21.583  13.082   9.134  1.00  0.77           H  
ATOM   1067  N   ILE A  65      19.927  17.906  15.592  1.00  0.80           N  
ATOM   1068  CA  ILE A  65      19.350  19.237  15.792  1.00  0.80           C  
ATOM   1069  C   ILE A  65      20.066  20.194  14.860  1.00  0.80           C  
ATOM   1070  O   ILE A  65      21.298  20.244  14.843  1.00  0.80           O  
ATOM   1071  CB  ILE A  65      19.450  19.690  17.256  1.00  0.80           C  
ATOM   1072  CG1 ILE A  65      18.801  18.638  18.189  1.00  0.80           C  
ATOM   1073  CG2 ILE A  65      18.756  21.035  17.416  1.00  0.80           C  
ATOM   1074  CD1 ILE A  65      17.319  18.383  17.915  1.00  0.80           C  
ATOM   1075  H   ILE A  65      20.889  17.696  15.867  1.00  0.80           H  
ATOM   1076  HA  ILE A  65      18.295  19.223  15.518  1.00  0.80           H  
ATOM   1077  HB  ILE A  65      20.497  19.786  17.539  1.00  0.80           H  
ATOM   1078 1HG1 ILE A  65      19.343  17.700  18.084  1.00  0.80           H  
ATOM   1079 2HG1 ILE A  65      18.903  18.981  19.219  1.00  0.80           H  
ATOM   1080 1HG2 ILE A  65      18.826  21.364  18.451  1.00  0.80           H  
ATOM   1081 2HG2 ILE A  65      19.230  21.770  16.770  1.00  0.80           H  
ATOM   1082 3HG2 ILE A  65      17.701  20.937  17.136  1.00  0.80           H  
ATOM   1083 1HD1 ILE A  65      16.944  17.642  18.618  1.00  0.80           H  
ATOM   1084 2HD1 ILE A  65      16.759  19.313  18.036  1.00  0.80           H  
ATOM   1085 3HD1 ILE A  65      17.185  18.018  16.901  1.00  0.80           H  
ATOM   1086  N   GLY A  66      19.321  20.855  13.982  1.00  0.87           N  
ATOM   1087  CA  GLY A  66      19.945  21.725  12.990  1.00  0.87           C  
ATOM   1088  C   GLY A  66      20.590  20.868  11.901  1.00  0.87           C  
ATOM   1089  O   GLY A  66      21.364  21.351  11.076  1.00  0.87           O  
ATOM   1090  H   GLY A  66      18.295  20.799  14.024  1.00  0.87           H  
ATOM   1091 1HA  GLY A  66      19.189  22.379  12.553  1.00  0.87           H  
ATOM   1092 2HA  GLY A  66      20.693  22.356  13.466  1.00  0.87           H  
ATOM   1093  N   GLY A  67      20.280  19.573  11.942  1.00  0.96           N  
ATOM   1094  CA  GLY A  67      20.833  18.559  11.067  1.00  0.96           C  
ATOM   1095  C   GLY A  67      22.080  17.888  11.670  1.00  0.96           C  
ATOM   1096  O   GLY A  67      22.566  16.897  11.126  1.00  0.96           O  
ATOM   1097  H   GLY A  67      19.615  19.283  12.643  1.00  0.96           H  
ATOM   1098 1HA  GLY A  67      20.070  17.804  10.867  1.00  0.96           H  
ATOM   1099 2HA  GLY A  67      21.091  19.009  10.110  1.00  0.96           H  
ATOM   1100  N   LYS A  68      22.607  18.419  12.786  1.00  1.08           N  
ATOM   1101  CA  LYS A  68      23.812  17.849  13.389  1.00  1.08           C  
ATOM   1102  C   LYS A  68      23.520  16.737  14.416  1.00  1.08           C  
ATOM   1103  O   LYS A  68      22.804  16.985  15.393  1.00  1.08           O  
ATOM   1104  CB  LYS A  68      24.626  18.944  14.077  1.00  1.08           C  
ATOM   1105  CG  LYS A  68      25.932  18.449  14.687  1.00  1.08           C  
ATOM   1106  CD  LYS A  68      26.714  19.576  15.333  1.00  1.08           C  
ATOM   1107  CE  LYS A  68      27.989  19.051  15.975  1.00  1.08           C  
ATOM   1108  NZ  LYS A  68      28.774  20.141  16.620  1.00  1.08           N  
ATOM   1109  H   LYS A  68      22.167  19.221  13.240  1.00  1.08           H  
ATOM   1110  HA  LYS A  68      24.410  17.471  12.574  1.00  1.08           H  
ATOM   1111 1HB  LYS A  68      24.862  19.729  13.358  1.00  1.08           H  
ATOM   1112 2HB  LYS A  68      24.026  19.396  14.870  1.00  1.08           H  
ATOM   1113 1HG  LYS A  68      25.715  17.684  15.442  1.00  1.08           H  
ATOM   1114 2HG  LYS A  68      26.545  17.994  13.912  1.00  1.08           H  
ATOM   1115 1HD  LYS A  68      26.972  20.321  14.581  1.00  1.08           H  
ATOM   1116 2HD  LYS A  68      26.098  20.049  16.097  1.00  1.08           H  
ATOM   1117 1HE  LYS A  68      27.727  18.307  16.728  1.00  1.08           H  
ATOM   1118 2HE  LYS A  68      28.603  18.576  15.211  1.00  1.08           H  
ATOM   1119 1HZ  LYS A  68      29.611  19.755  17.034  1.00  1.08           H  
ATOM   1120 2HZ  LYS A  68      29.030  20.829  15.925  1.00  1.08           H  
ATOM   1121 3HZ  LYS A  68      28.216  20.580  17.338  1.00  1.08           H  
ATOM   1122  N   PRO A  69      24.028  15.499  14.225  1.00  1.24           N  
ATOM   1123  CA  PRO A  69      23.834  14.374  15.121  1.00  1.24           C  
ATOM   1124  C   PRO A  69      24.659  14.477  16.392  1.00  1.24           C  
ATOM   1125  O   PRO A  69      25.774  15.008  16.375  1.00  1.24           O  
ATOM   1126  CB  PRO A  69      24.300  13.183  14.275  1.00  1.24           C  
ATOM   1127  CG  PRO A  69      25.330  13.762  13.336  1.00  1.24           C  
ATOM   1128  CD  PRO A  69      24.851  15.179  13.036  1.00  1.24           C  
ATOM   1129  HA  PRO A  69      22.775  14.280  15.355  1.00  1.24           H  
ATOM   1130 1HB  PRO A  69      24.720  12.411  14.945  1.00  1.24           H  
ATOM   1131 2HB  PRO A  69      23.448  12.720  13.764  1.00  1.24           H  
ATOM   1132 1HG  PRO A  69      26.320  13.743  13.819  1.00  1.24           H  
ATOM   1133 2HG  PRO A  69      25.407  13.142  12.432  1.00  1.24           H  
ATOM   1134 1HD  PRO A  69      25.737  15.821  12.973  1.00  1.24           H  
ATOM   1135 2HD  PRO A  69      24.239  15.198  12.117  1.00  1.24           H  
ATOM   1136  N   GLY A  70      24.161  13.864  17.462  1.00  1.42           N  
ATOM   1137  CA  GLY A  70      24.977  13.693  18.669  1.00  1.42           C  
ATOM   1138  C   GLY A  70      25.870  12.459  18.502  1.00  1.42           C  
ATOM   1139  O   GLY A  70      25.644  11.655  17.599  1.00  1.42           O  
ATOM   1140  H   GLY A  70      23.194  13.539  17.419  1.00  1.42           H  
ATOM   1141 1HA  GLY A  70      25.587  14.582  18.834  1.00  1.42           H  
ATOM   1142 2HA  GLY A  70      24.330  13.570  19.537  1.00  1.42           H  
ATOM   1143  N   LYS A  71      26.829  12.237  19.408  1.00  1.60           N  
ATOM   1144  CA  LYS A  71      27.739  11.082  19.267  1.00  1.60           C  
ATOM   1145  C   LYS A  71      27.208   9.792  19.890  1.00  1.60           C  
ATOM   1146  O   LYS A  71      27.829   9.212  20.785  1.00  1.60           O  
ATOM   1147  CB  LYS A  71      29.074  11.416  19.910  1.00  1.60           C  
ATOM   1148  CG  LYS A  71      29.829  12.558  19.249  1.00  1.60           C  
ATOM   1149  CD  LYS A  71      31.136  12.840  19.981  1.00  1.60           C  
ATOM   1150  CE  LYS A  71      31.904  13.986  19.342  1.00  1.60           C  
ATOM   1151  NZ  LYS A  71      33.162  14.285  20.079  1.00  1.60           N  
ATOM   1152  H   LYS A  71      26.963  12.890  20.166  1.00  1.60           H  
ATOM   1153  HA  LYS A  71      27.891  10.896  18.201  1.00  1.60           H  
ATOM   1154 1HB  LYS A  71      28.915  11.677  20.956  1.00  1.60           H  
ATOM   1155 2HB  LYS A  71      29.713  10.534  19.887  1.00  1.60           H  
ATOM   1156 1HG  LYS A  71      30.046  12.298  18.213  1.00  1.60           H  
ATOM   1157 2HG  LYS A  71      29.211  13.456  19.259  1.00  1.60           H  
ATOM   1158 1HD  LYS A  71      30.922  13.094  21.020  1.00  1.60           H  
ATOM   1159 2HD  LYS A  71      31.759  11.946  19.966  1.00  1.60           H  
ATOM   1160 1HE  LYS A  71      32.149  13.723  18.314  1.00  1.60           H  
ATOM   1161 2HE  LYS A  71      31.277  14.879  19.336  1.00  1.60           H  
ATOM   1162 1HZ  LYS A  71      33.646  15.049  19.629  1.00  1.60           H  
ATOM   1163 2HZ  LYS A  71      32.942  14.542  21.031  1.00  1.60           H  
ATOM   1164 3HZ  LYS A  71      33.755  13.467  20.080  1.00  1.60           H  
ATOM   1165  N   VAL A  72      26.047   9.392  19.419  1.00  1.78           N  
ATOM   1166  CA  VAL A  72      25.290   8.240  19.900  1.00  1.78           C  
ATOM   1167  C   VAL A  72      24.707   7.473  18.693  1.00  1.78           C  
ATOM   1168  O   VAL A  72      24.611   8.072  17.616  1.00  1.78           O  
ATOM   1169  CB  VAL A  72      24.194   8.785  20.854  1.00  1.78           C  
ATOM   1170  CG1 VAL A  72      24.794   9.489  22.068  1.00  1.78           C  
ATOM   1171  CG2 VAL A  72      23.362   9.742  20.116  1.00  1.78           C  
ATOM   1172  H   VAL A  72      25.670   9.957  18.660  1.00  1.78           H  
ATOM   1173  HA  VAL A  72      25.962   7.591  20.457  1.00  1.78           H  
ATOM   1174  HB  VAL A  72      23.612   8.013  21.209  1.00  1.78           H  
ATOM   1175 1HG1 VAL A  72      23.989   9.846  22.706  1.00  1.78           H  
ATOM   1176 2HG1 VAL A  72      25.414   8.785  22.625  1.00  1.78           H  
ATOM   1177 3HG1 VAL A  72      25.395  10.332  21.765  1.00  1.78           H  
ATOM   1178 1HG2 VAL A  72      22.605  10.128  20.766  1.00  1.78           H  
ATOM   1179 2HG2 VAL A  72      23.973  10.561  19.747  1.00  1.78           H  
ATOM   1180 3HG2 VAL A  72      22.921   9.220  19.307  1.00  1.78           H  
ATOM   1181  N   ARG A  73      24.340   6.176  18.796  1.00  1.91           N  
ATOM   1182  CA  ARG A  73      24.494   5.188  19.882  1.00  1.91           C  
ATOM   1183  C   ARG A  73      24.508   3.838  19.199  1.00  1.91           C  
ATOM   1184  O   ARG A  73      23.647   3.586  18.362  1.00  1.91           O  
ATOM   1185  CB  ARG A  73      23.327   5.134  20.872  1.00  1.91           C  
ATOM   1186  CG  ARG A  73      23.533   4.158  22.032  1.00  1.91           C  
ATOM   1187  CD  ARG A  73      22.440   4.236  23.038  1.00  1.91           C  
ATOM   1188  NE  ARG A  73      22.628   3.264  24.110  1.00  1.91           N  
ATOM   1189  CZ  ARG A  73      21.680   2.899  24.998  1.00  1.91           C  
ATOM   1190  NH1 ARG A  73      20.475   3.418  24.929  1.00  1.91           N  
ATOM   1191  NH2 ARG A  73      21.965   2.009  25.933  1.00  1.91           N  
ATOM   1192  H   ARG A  73      23.926   5.809  17.958  1.00  1.91           H  
ATOM   1193  HA  ARG A  73      25.436   5.337  20.408  1.00  1.91           H  
ATOM   1194 1HB  ARG A  73      23.109   6.051  21.303  1.00  1.91           H  
ATOM   1195 2HB  ARG A  73      22.428   4.814  20.339  1.00  1.91           H  
ATOM   1196 1HG  ARG A  73      23.547   3.134  21.645  1.00  1.91           H  
ATOM   1197 2HG  ARG A  73      24.480   4.369  22.528  1.00  1.91           H  
ATOM   1198 1HD  ARG A  73      22.435   5.231  23.483  1.00  1.91           H  
ATOM   1199 2HD  ARG A  73      21.486   4.055  22.572  1.00  1.91           H  
ATOM   1200  HE  ARG A  73      23.542   2.835  24.195  1.00  1.91           H  
ATOM   1201 1HH1 ARG A  73      20.253   4.089  24.209  1.00  1.91           H  
ATOM   1202 2HH1 ARG A  73      19.757   3.139  25.587  1.00  1.91           H  
ATOM   1203 1HH2 ARG A  73      22.891   1.607  25.985  1.00  1.91           H  
ATOM   1204 2HH2 ARG A  73      21.255   1.733  26.596  1.00  1.91           H  
ATOM   1205  N   LEU A  74      25.434   2.949  19.536  1.00  1.96           N  
ATOM   1206  CA  LEU A  74      25.406   1.632  18.891  1.00  1.96           C  
ATOM   1207  C   LEU A  74      24.852   0.544  19.788  1.00  1.96           C  
ATOM   1208  O   LEU A  74      25.131   0.513  20.989  1.00  1.96           O  
ATOM   1209  CB  LEU A  74      26.801   1.203  18.428  1.00  1.96           C  
ATOM   1210  CG  LEU A  74      27.269   1.714  17.058  1.00  1.96           C  
ATOM   1211  CD1 LEU A  74      27.411   3.240  17.069  1.00  1.96           C  
ATOM   1212  CD2 LEU A  74      28.586   1.051  16.724  1.00  1.96           C  
ATOM   1213  H   LEU A  74      26.145   3.165  20.222  1.00  1.96           H  
ATOM   1214  HA  LEU A  74      24.768   1.691  18.009  1.00  1.96           H  
ATOM   1215 1HB  LEU A  74      27.527   1.529  19.170  1.00  1.96           H  
ATOM   1216 2HB  LEU A  74      26.825   0.104  18.390  1.00  1.96           H  
ATOM   1217  HG  LEU A  74      26.540   1.434  16.308  1.00  1.96           H  
ATOM   1218 1HD1 LEU A  74      27.745   3.578  16.088  1.00  1.96           H  
ATOM   1219 2HD1 LEU A  74      26.461   3.694  17.292  1.00  1.96           H  
ATOM   1220 3HD1 LEU A  74      28.143   3.533  17.820  1.00  1.96           H  
ATOM   1221 1HD2 LEU A  74      28.927   1.386  15.747  1.00  1.96           H  
ATOM   1222 2HD2 LEU A  74      29.327   1.312  17.476  1.00  1.96           H  
ATOM   1223 3HD2 LEU A  74      28.446  -0.040  16.711  1.00  1.96           H  
ATOM   1224  N   PHE A  75      24.106  -0.376  19.177  1.00  1.89           N  
ATOM   1225  CA  PHE A  75      23.566  -1.533  19.892  1.00  1.89           C  
ATOM   1226  C   PHE A  75      24.141  -2.848  19.351  1.00  1.89           C  
ATOM   1227  O   PHE A  75      24.187  -3.862  20.046  1.00  1.89           O  
ATOM   1228  CB  PHE A  75      22.060  -1.539  19.709  1.00  1.89           C  
ATOM   1229  CG  PHE A  75      21.449  -0.247  20.146  1.00  1.89           C  
ATOM   1230  CD1 PHE A  75      21.261   0.726  19.208  1.00  1.89           C  
ATOM   1231  CD2 PHE A  75      21.066   0.009  21.449  1.00  1.89           C  
ATOM   1232  CE1 PHE A  75      20.721   1.916  19.515  1.00  1.89           C  
ATOM   1233  CE2 PHE A  75      20.504   1.230  21.778  1.00  1.89           C  
ATOM   1234  CZ  PHE A  75      20.330   2.190  20.798  1.00  1.89           C  
ATOM   1235  H   PHE A  75      23.880  -0.220  18.192  1.00  1.89           H  
ATOM   1236  HA  PHE A  75      23.815  -1.446  20.950  1.00  1.89           H  
ATOM   1237 1HB  PHE A  75      21.815  -1.701  18.661  1.00  1.89           H  
ATOM   1238 2HB  PHE A  75      21.615  -2.347  20.287  1.00  1.89           H  
ATOM   1239  HD1 PHE A  75      21.570   0.530  18.191  1.00  1.89           H  
ATOM   1240  HD2 PHE A  75      21.206  -0.758  22.210  1.00  1.89           H  
ATOM   1241  HE1 PHE A  75      20.611   2.637  18.733  1.00  1.89           H  
ATOM   1242  HE2 PHE A  75      20.199   1.433  22.802  1.00  1.89           H  
ATOM   1243  HZ  PHE A  75      19.886   3.154  21.042  1.00  1.89           H  
ATOM   1244  N   ASP A  76      24.471  -2.826  18.062  1.00  1.74           N  
ATOM   1245  CA  ASP A  76      24.960  -3.943  17.223  1.00  1.74           C  
ATOM   1246  C   ASP A  76      23.975  -5.119  17.018  1.00  1.74           C  
ATOM   1247  O   ASP A  76      24.203  -5.990  16.177  1.00  1.74           O  
ATOM   1248  CB  ASP A  76      26.256  -4.544  17.793  1.00  1.74           C  
ATOM   1249  CG  ASP A  76      27.397  -3.546  17.945  1.00  1.74           C  
ATOM   1250  OD1 ASP A  76      27.288  -2.470  17.422  1.00  1.74           O  
ATOM   1251  OD2 ASP A  76      28.378  -3.880  18.568  1.00  1.74           O  
ATOM   1252  H   ASP A  76      24.395  -1.931  17.612  1.00  1.74           H  
ATOM   1253  HA  ASP A  76      25.187  -3.535  16.238  1.00  1.74           H  
ATOM   1254 1HB  ASP A  76      26.055  -4.998  18.764  1.00  1.74           H  
ATOM   1255 2HB  ASP A  76      26.593  -5.344  17.133  1.00  1.74           H  
ATOM   1256  N   LYS A  77      22.838  -5.117  17.704  1.00  1.54           N  
ATOM   1257  CA  LYS A  77      21.898  -6.232  17.593  1.00  1.54           C  
ATOM   1258  C   LYS A  77      20.934  -6.064  16.442  1.00  1.54           C  
ATOM   1259  O   LYS A  77      19.743  -5.860  16.648  1.00  1.54           O  
ATOM   1260  CB  LYS A  77      21.114  -6.383  18.897  1.00  1.54           C  
ATOM   1261  CG  LYS A  77      21.972  -6.760  20.097  1.00  1.54           C  
ATOM   1262  CD  LYS A  77      21.142  -6.871  21.368  1.00  1.54           C  
ATOM   1263  CE  LYS A  77      22.015  -7.237  22.563  1.00  1.54           C  
ATOM   1264  NZ  LYS A  77      21.223  -7.341  23.823  1.00  1.54           N  
ATOM   1265  H   LYS A  77      22.665  -4.378  18.366  1.00  1.54           H  
ATOM   1266  HA  LYS A  77      22.466  -7.148  17.422  1.00  1.54           H  
ATOM   1267 1HB  LYS A  77      20.607  -5.445  19.126  1.00  1.54           H  
ATOM   1268 2HB  LYS A  77      20.352  -7.150  18.771  1.00  1.54           H  
ATOM   1269 1HG  LYS A  77      22.460  -7.716  19.906  1.00  1.54           H  
ATOM   1270 2HG  LYS A  77      22.744  -6.004  20.242  1.00  1.54           H  
ATOM   1271 1HD  LYS A  77      20.648  -5.916  21.562  1.00  1.54           H  
ATOM   1272 2HD  LYS A  77      20.377  -7.637  21.239  1.00  1.54           H  
ATOM   1273 1HE  LYS A  77      22.498  -8.193  22.369  1.00  1.54           H  
ATOM   1274 2HE  LYS A  77      22.782  -6.473  22.689  1.00  1.54           H  
ATOM   1275 1HZ  LYS A  77      21.837  -7.585  24.588  1.00  1.54           H  
ATOM   1276 2HZ  LYS A  77      20.779  -6.455  24.019  1.00  1.54           H  
ATOM   1277 3HZ  LYS A  77      20.516  -8.055  23.721  1.00  1.54           H  
ATOM   1278  N   HIS A  78      21.456  -6.134  15.229  1.00  1.33           N  
ATOM   1279  CA  HIS A  78      20.625  -5.912  14.051  1.00  1.33           C  
ATOM   1280  C   HIS A  78      19.679  -7.133  13.937  1.00  1.33           C  
ATOM   1281  O   HIS A  78      20.169  -8.260  13.960  1.00  1.33           O  
ATOM   1282  CB  HIS A  78      21.569  -5.783  12.843  1.00  1.33           C  
ATOM   1283  CG  HIS A  78      21.029  -5.125  11.602  1.00  1.33           C  
ATOM   1284  ND1 HIS A  78      20.185  -5.727  10.695  1.00  1.33           N  
ATOM   1285  CD2 HIS A  78      21.268  -3.894  11.121  1.00  1.33           C  
ATOM   1286  CE1 HIS A  78      19.935  -4.870   9.722  1.00  1.33           C  
ATOM   1287  NE2 HIS A  78      20.574  -3.772   9.972  1.00  1.33           N  
ATOM   1288  H   HIS A  78      22.461  -6.306  15.164  1.00  1.33           H  
ATOM   1289  HA  HIS A  78      20.077  -4.983  14.154  1.00  1.33           H  
ATOM   1290 1HB  HIS A  78      22.459  -5.218  13.145  1.00  1.33           H  
ATOM   1291 2HB  HIS A  78      21.916  -6.778  12.558  1.00  1.33           H  
ATOM   1292  HD1 HIS A  78      19.833  -6.675  10.646  1.00  1.33           H  
ATOM   1293  HD2 HIS A  78      21.863  -3.072  11.468  1.00  1.33           H  
ATOM   1294  HE1 HIS A  78      19.282  -5.128   8.904  1.00  1.33           H  
ATOM   1295  N   PRO A  79      18.335  -6.961  13.866  1.00  1.13           N  
ATOM   1296  CA  PRO A  79      17.352  -8.031  13.710  1.00  1.13           C  
ATOM   1297  C   PRO A  79      16.917  -8.304  12.275  1.00  1.13           C  
ATOM   1298  O   PRO A  79      16.134  -9.221  12.018  1.00  1.13           O  
ATOM   1299  CB  PRO A  79      16.202  -7.478  14.542  1.00  1.13           C  
ATOM   1300  CG  PRO A  79      16.245  -5.986  14.289  1.00  1.13           C  
ATOM   1301  CD  PRO A  79      17.728  -5.637  14.086  1.00  1.13           C  
ATOM   1302  HA  PRO A  79      17.751  -8.948  14.167  1.00  1.13           H  
ATOM   1303 1HB  PRO A  79      15.251  -7.931  14.220  1.00  1.13           H  
ATOM   1304 2HB  PRO A  79      16.343  -7.734  15.602  1.00  1.13           H  
ATOM   1305 1HG  PRO A  79      15.624  -5.711  13.482  1.00  1.13           H  
ATOM   1306 2HG  PRO A  79      15.810  -5.497  15.148  1.00  1.13           H  
ATOM   1307 1HD  PRO A  79      17.864  -5.002  13.198  1.00  1.13           H  
ATOM   1308 2HD  PRO A  79      18.098  -5.172  14.987  1.00  1.13           H  
ATOM   1309  N   LEU A  80      17.381  -7.470  11.361  1.00  0.96           N  
ATOM   1310  CA  LEU A  80      16.903  -7.482   9.985  1.00  0.96           C  
ATOM   1311  C   LEU A  80      17.937  -7.918   8.967  1.00  0.96           C  
ATOM   1312  O   LEU A  80      19.132  -7.669   9.125  1.00  0.96           O  
ATOM   1313  CB  LEU A  80      16.298  -6.115   9.670  1.00  0.96           C  
ATOM   1314  CG  LEU A  80      15.051  -5.829  10.473  1.00  0.96           C  
ATOM   1315  CD1 LEU A  80      14.530  -4.412  10.284  1.00  0.96           C  
ATOM   1316  CD2 LEU A  80      14.049  -6.801  10.028  1.00  0.96           C  
ATOM   1317  H   LEU A  80      18.050  -6.773  11.634  1.00  0.96           H  
ATOM   1318  HA  LEU A  80      16.090  -8.201   9.926  1.00  0.96           H  
ATOM   1319 1HB  LEU A  80      17.026  -5.342   9.863  1.00  0.96           H  
ATOM   1320 2HB  LEU A  80      16.034  -6.118   8.655  1.00  0.96           H  
ATOM   1321  HG  LEU A  80      15.241  -5.977  11.479  1.00  0.96           H  
ATOM   1322 1HD1 LEU A  80      13.619  -4.278  10.870  1.00  0.96           H  
ATOM   1323 2HD1 LEU A  80      15.273  -3.707  10.631  1.00  0.96           H  
ATOM   1324 3HD1 LEU A  80      14.309  -4.238   9.230  1.00  0.96           H  
ATOM   1325 1HD2 LEU A  80      13.155  -6.654  10.590  1.00  0.96           H  
ATOM   1326 2HD2 LEU A  80      13.853  -6.650   8.964  1.00  0.96           H  
ATOM   1327 3HD2 LEU A  80      14.411  -7.816  10.189  1.00  0.96           H  
ATOM   1328  N   PHE A  81      17.457  -8.629   7.948  1.00  0.83           N  
ATOM   1329  CA  PHE A  81      18.298  -9.178   6.892  1.00  0.83           C  
ATOM   1330  C   PHE A  81      17.721  -8.936   5.497  1.00  0.83           C  
ATOM   1331  O   PHE A  81      16.518  -8.719   5.339  1.00  0.83           O  
ATOM   1332  CB  PHE A  81      18.515 -10.667   7.156  1.00  0.83           C  
ATOM   1333  CG  PHE A  81      19.152 -10.891   8.505  1.00  0.83           C  
ATOM   1334  CD1 PHE A  81      18.362 -11.096   9.636  1.00  0.83           C  
ATOM   1335  CD2 PHE A  81      20.529 -10.843   8.660  1.00  0.83           C  
ATOM   1336  CE1 PHE A  81      18.935 -11.249  10.878  1.00  0.83           C  
ATOM   1337  CE2 PHE A  81      21.104 -11.000   9.905  1.00  0.83           C  
ATOM   1338  CZ  PHE A  81      20.304 -11.201  11.016  1.00  0.83           C  
ATOM   1339  H   PHE A  81      16.462  -8.793   7.904  1.00  0.83           H  
ATOM   1340  HA  PHE A  81      19.266  -8.695   6.938  1.00  0.83           H  
ATOM   1341 1HB  PHE A  81      17.562 -11.197   7.124  1.00  0.83           H  
ATOM   1342 2HB  PHE A  81      19.161 -11.091   6.389  1.00  0.83           H  
ATOM   1343  HD1 PHE A  81      17.275 -11.123   9.534  1.00  0.83           H  
ATOM   1344  HD2 PHE A  81      21.159 -10.671   7.787  1.00  0.83           H  
ATOM   1345  HE1 PHE A  81      18.301 -11.401  11.754  1.00  0.83           H  
ATOM   1346  HE2 PHE A  81      22.186 -10.956  10.015  1.00  0.83           H  
ATOM   1347  HZ  PHE A  81      20.756 -11.317  11.999  1.00  0.83           H  
ATOM   1348  N   ASP A  82      18.577  -8.991   4.486  1.00  0.75           N  
ATOM   1349  CA  ASP A  82      18.152  -8.788   3.103  1.00  0.75           C  
ATOM   1350  C   ASP A  82      17.031  -9.750   2.728  1.00  0.75           C  
ATOM   1351  O   ASP A  82      17.089 -10.935   3.059  1.00  0.75           O  
ATOM   1352  CB  ASP A  82      19.343  -9.026   2.186  1.00  0.75           C  
ATOM   1353  CG  ASP A  82      20.401  -7.942   2.274  1.00  0.75           C  
ATOM   1354  OD1 ASP A  82      20.126  -6.925   2.844  1.00  0.75           O  
ATOM   1355  OD2 ASP A  82      21.496  -8.159   1.811  1.00  0.75           O  
ATOM   1356  H   ASP A  82      19.554  -9.170   4.676  1.00  0.75           H  
ATOM   1357  HA  ASP A  82      17.796  -7.763   2.983  1.00  0.75           H  
ATOM   1358 1HB  ASP A  82      19.802  -9.984   2.423  1.00  0.75           H  
ATOM   1359 2HB  ASP A  82      18.989  -9.081   1.154  1.00  0.75           H  
ATOM   1360  N   ASN A  83      16.015  -9.218   2.043  1.00  0.69           N  
ATOM   1361  CA  ASN A  83      14.804  -9.919   1.586  1.00  0.69           C  
ATOM   1362  C   ASN A  83      13.878 -10.407   2.700  1.00  0.69           C  
ATOM   1363  O   ASN A  83      12.904 -11.104   2.413  1.00  0.69           O  
ATOM   1364  CB  ASN A  83      15.136 -11.124   0.726  1.00  0.69           C  
ATOM   1365  CG  ASN A  83      15.804 -10.817  -0.536  1.00  0.69           C  
ATOM   1366  OD1 ASN A  83      15.332 -10.004  -1.340  1.00  0.69           O  
ATOM   1367  ND2 ASN A  83      16.921 -11.466  -0.740  1.00  0.69           N  
ATOM   1368  H   ASN A  83      16.068  -8.231   1.817  1.00  0.69           H  
ATOM   1369  HA  ASN A  83      14.225  -9.227   0.981  1.00  0.69           H  
ATOM   1370 1HB  ASN A  83      15.740 -11.836   1.278  1.00  0.69           H  
ATOM   1371 2HB  ASN A  83      14.205 -11.633   0.490  1.00  0.69           H  
ATOM   1372 1HD2 ASN A  83      17.457 -11.323  -1.585  1.00  0.69           H  
ATOM   1373 2HD2 ASN A  83      17.254 -12.112  -0.053  1.00  0.69           H  
ATOM   1374  N   GLN A  84      14.140 -10.048   3.953  1.00  0.66           N  
ATOM   1375  CA  GLN A  84      13.263 -10.467   5.034  1.00  0.66           C  
ATOM   1376  C   GLN A  84      12.096  -9.493   5.268  1.00  0.66           C  
ATOM   1377  O   GLN A  84      12.333  -8.281   5.343  1.00  0.66           O  
ATOM   1378  CB  GLN A  84      14.105 -10.608   6.307  1.00  0.66           C  
ATOM   1379  CG  GLN A  84      13.377 -10.961   7.575  1.00  0.66           C  
ATOM   1380  CD  GLN A  84      12.779 -12.349   7.601  1.00  0.66           C  
ATOM   1381  OE1 GLN A  84      13.454 -13.370   7.400  1.00  0.66           O  
ATOM   1382  NE2 GLN A  84      11.484 -12.385   7.870  1.00  0.66           N  
ATOM   1383  H   GLN A  84      14.971  -9.498   4.182  1.00  0.66           H  
ATOM   1384  HA  GLN A  84      12.891 -11.454   4.789  1.00  0.66           H  
ATOM   1385 1HB  GLN A  84      14.892 -11.344   6.140  1.00  0.66           H  
ATOM   1386 2HB  GLN A  84      14.593  -9.660   6.501  1.00  0.66           H  
ATOM   1387 1HG  GLN A  84      14.084 -10.889   8.400  1.00  0.66           H  
ATOM   1388 2HG  GLN A  84      12.587 -10.245   7.721  1.00  0.66           H  
ATOM   1389 1HE2 GLN A  84      10.997 -13.254   7.918  1.00  0.66           H  
ATOM   1390 2HE2 GLN A  84      10.990 -11.493   8.016  1.00  0.66           H  
ATOM   1391  N   PRO A  85      10.822  -9.960   5.257  1.00  0.63           N  
ATOM   1392  CA  PRO A  85       9.651  -9.210   5.669  1.00  0.63           C  
ATOM   1393  C   PRO A  85       9.798  -8.841   7.126  1.00  0.63           C  
ATOM   1394  O   PRO A  85      10.289  -9.650   7.919  1.00  0.63           O  
ATOM   1395  CB  PRO A  85       8.497 -10.191   5.458  1.00  0.63           C  
ATOM   1396  CG  PRO A  85       9.003 -11.147   4.402  1.00  0.63           C  
ATOM   1397  CD  PRO A  85      10.491 -11.278   4.662  1.00  0.63           C  
ATOM   1398  HA  PRO A  85       9.537  -8.326   5.040  1.00  0.63           H  
ATOM   1399 1HB  PRO A  85       8.247 -10.686   6.406  1.00  0.63           H  
ATOM   1400 2HB  PRO A  85       7.598  -9.636   5.141  1.00  0.63           H  
ATOM   1401 1HG  PRO A  85       8.473 -12.109   4.468  1.00  0.63           H  
ATOM   1402 2HG  PRO A  85       8.792 -10.736   3.402  1.00  0.63           H  
ATOM   1403 1HD  PRO A  85      10.695 -12.100   5.344  1.00  0.63           H  
ATOM   1404 2HD  PRO A  85      10.968 -11.412   3.697  1.00  0.63           H  
ATOM   1405  N   PHE A  86       9.324  -7.677   7.516  1.00  0.62           N  
ATOM   1406  CA  PHE A  86       9.409  -7.333   8.920  1.00  0.62           C  
ATOM   1407  C   PHE A  86       8.357  -6.337   9.350  1.00  0.62           C  
ATOM   1408  O   PHE A  86       7.834  -5.561   8.542  1.00  0.62           O  
ATOM   1409  CB  PHE A  86      10.787  -6.741   9.210  1.00  0.62           C  
ATOM   1410  CG  PHE A  86      11.090  -5.377   8.580  1.00  0.62           C  
ATOM   1411  CD1 PHE A  86      10.886  -4.208   9.313  1.00  0.62           C  
ATOM   1412  CD2 PHE A  86      11.559  -5.258   7.275  1.00  0.62           C  
ATOM   1413  CE1 PHE A  86      11.156  -2.960   8.764  1.00  0.62           C  
ATOM   1414  CE2 PHE A  86      11.818  -4.009   6.727  1.00  0.62           C  
ATOM   1415  CZ  PHE A  86      11.623  -2.863   7.470  1.00  0.62           C  
ATOM   1416  H   PHE A  86       8.943  -7.034   6.841  1.00  0.62           H  
ATOM   1417  HA  PHE A  86       9.280  -8.242   9.514  1.00  0.62           H  
ATOM   1418 1HB  PHE A  86      10.887  -6.646  10.291  1.00  0.62           H  
ATOM   1419 2HB  PHE A  86      11.539  -7.448   8.872  1.00  0.62           H  
ATOM   1420  HD1 PHE A  86      10.514  -4.287  10.336  1.00  0.62           H  
ATOM   1421  HD2 PHE A  86      11.717  -6.161   6.677  1.00  0.62           H  
ATOM   1422  HE1 PHE A  86      10.995  -2.062   9.356  1.00  0.62           H  
ATOM   1423  HE2 PHE A  86      12.171  -3.935   5.706  1.00  0.62           H  
ATOM   1424  HZ  PHE A  86      11.835  -1.890   7.030  1.00  0.62           H  
ATOM   1425  N   THR A  87       8.115  -6.304  10.656  1.00  0.62           N  
ATOM   1426  CA  THR A  87       7.262  -5.266  11.213  1.00  0.62           C  
ATOM   1427  C   THR A  87       8.046  -4.458  12.241  1.00  0.62           C  
ATOM   1428  O   THR A  87       8.527  -4.997  13.235  1.00  0.62           O  
ATOM   1429  CB  THR A  87       6.030  -5.866  11.911  1.00  0.62           C  
ATOM   1430  OG1 THR A  87       5.255  -6.637  10.976  1.00  0.62           O  
ATOM   1431  CG2 THR A  87       5.171  -4.736  12.449  1.00  0.62           C  
ATOM   1432  H   THR A  87       8.524  -7.022  11.266  1.00  0.62           H  
ATOM   1433  HA  THR A  87       6.941  -4.597  10.425  1.00  0.62           H  
ATOM   1434  HB  THR A  87       6.350  -6.512  12.727  1.00  0.62           H  
ATOM   1435  HG1 THR A  87       4.569  -7.115  11.455  1.00  0.62           H  
ATOM   1436 1HG2 THR A  87       4.295  -5.148  12.942  1.00  0.62           H  
ATOM   1437 2HG2 THR A  87       5.744  -4.146  13.162  1.00  0.62           H  
ATOM   1438 3HG2 THR A  87       4.860  -4.100  11.620  1.00  0.62           H  
ATOM   1439  N   LEU A  88       8.159  -3.155  12.017  1.00  0.63           N  
ATOM   1440  CA  LEU A  88       8.889  -2.327  12.961  1.00  0.63           C  
ATOM   1441  C   LEU A  88       7.945  -1.389  13.661  1.00  0.63           C  
ATOM   1442  O   LEU A  88       7.126  -0.716  13.032  1.00  0.63           O  
ATOM   1443  CB  LEU A  88      10.018  -1.556  12.266  1.00  0.63           C  
ATOM   1444  CG  LEU A  88      10.930  -0.722  13.179  1.00  0.63           C  
ATOM   1445  CD1 LEU A  88      12.334  -0.706  12.602  1.00  0.63           C  
ATOM   1446  CD2 LEU A  88      10.404   0.706  13.252  1.00  0.63           C  
ATOM   1447  H   LEU A  88       7.735  -2.746  11.191  1.00  0.63           H  
ATOM   1448  HA  LEU A  88       9.343  -2.963  13.715  1.00  0.63           H  
ATOM   1449 1HB  LEU A  88      10.651  -2.272  11.758  1.00  0.63           H  
ATOM   1450 2HB  LEU A  88       9.582  -0.888  11.520  1.00  0.63           H  
ATOM   1451  HG  LEU A  88      10.958  -1.164  14.180  1.00  0.63           H  
ATOM   1452 1HD1 LEU A  88      12.976  -0.107  13.244  1.00  0.63           H  
ATOM   1453 2HD1 LEU A  88      12.724  -1.718  12.539  1.00  0.63           H  
ATOM   1454 3HD1 LEU A  88      12.305  -0.278  11.628  1.00  0.63           H  
ATOM   1455 1HD2 LEU A  88      11.053   1.301  13.893  1.00  0.63           H  
ATOM   1456 2HD2 LEU A  88      10.389   1.135  12.253  1.00  0.63           H  
ATOM   1457 3HD2 LEU A  88       9.396   0.707  13.660  1.00  0.63           H  
ATOM   1458  N   THR A  89       8.030  -1.367  14.975  1.00  0.65           N  
ATOM   1459  CA  THR A  89       7.174  -0.478  15.715  1.00  0.65           C  
ATOM   1460  C   THR A  89       7.988   0.492  16.523  1.00  0.65           C  
ATOM   1461  O   THR A  89       9.068   0.158  17.017  1.00  0.65           O  
ATOM   1462  CB  THR A  89       6.216  -1.263  16.638  1.00  0.65           C  
ATOM   1463  OG1 THR A  89       6.973  -2.061  17.547  1.00  0.65           O  
ATOM   1464  CG2 THR A  89       5.295  -2.140  15.820  1.00  0.65           C  
ATOM   1465  H   THR A  89       8.706  -1.961  15.453  1.00  0.65           H  
ATOM   1466  HA  THR A  89       6.581   0.089  15.014  1.00  0.65           H  
ATOM   1467  HB  THR A  89       5.622  -0.554  17.202  1.00  0.65           H  
ATOM   1468  HG1 THR A  89       7.559  -2.633  17.029  1.00  0.65           H  
ATOM   1469 1HG2 THR A  89       4.615  -2.675  16.481  1.00  0.65           H  
ATOM   1470 2HG2 THR A  89       4.729  -1.512  15.147  1.00  0.65           H  
ATOM   1471 3HG2 THR A  89       5.880  -2.854  15.248  1.00  0.65           H  
ATOM   1472  N   VAL A  90       7.435   1.683  16.700  1.00  0.68           N  
ATOM   1473  CA  VAL A  90       8.066   2.684  17.532  1.00  0.68           C  
ATOM   1474  C   VAL A  90       7.041   3.108  18.579  1.00  0.68           C  
ATOM   1475  O   VAL A  90       5.891   3.398  18.235  1.00  0.68           O  
ATOM   1476  CB  VAL A  90       8.492   3.933  16.724  1.00  0.68           C  
ATOM   1477  CG1 VAL A  90       9.227   4.914  17.676  1.00  0.68           C  
ATOM   1478  CG2 VAL A  90       9.312   3.550  15.482  1.00  0.68           C  
ATOM   1479  H   VAL A  90       6.555   1.881  16.227  1.00  0.68           H  
ATOM   1480  HA  VAL A  90       8.936   2.256  18.020  1.00  0.68           H  
ATOM   1481  HB  VAL A  90       7.597   4.449  16.386  1.00  0.68           H  
ATOM   1482 1HG1 VAL A  90       9.500   5.800  17.142  1.00  0.68           H  
ATOM   1483 2HG1 VAL A  90       8.585   5.187  18.512  1.00  0.68           H  
ATOM   1484 3HG1 VAL A  90      10.130   4.434  18.058  1.00  0.68           H  
ATOM   1485 1HG2 VAL A  90       9.568   4.455  14.930  1.00  0.68           H  
ATOM   1486 2HG2 VAL A  90      10.209   3.043  15.760  1.00  0.68           H  
ATOM   1487 3HG2 VAL A  90       8.716   2.897  14.844  1.00  0.68           H  
ATOM   1488  N   LYS A  91       7.443   3.137  19.844  1.00  0.72           N  
ATOM   1489  CA  LYS A  91       6.553   3.548  20.924  1.00  0.72           C  
ATOM   1490  C   LYS A  91       7.110   4.726  21.695  1.00  0.72           C  
ATOM   1491  O   LYS A  91       8.283   4.752  22.077  1.00  0.72           O  
ATOM   1492  CB  LYS A  91       6.273   2.397  21.886  1.00  0.72           C  
ATOM   1493  CG  LYS A  91       5.327   2.768  23.032  1.00  0.72           C  
ATOM   1494  CD  LYS A  91       5.006   1.568  23.894  1.00  0.72           C  
ATOM   1495  CE  LYS A  91       4.068   1.941  25.029  1.00  0.72           C  
ATOM   1496  NZ  LYS A  91       3.772   0.772  25.899  1.00  0.72           N  
ATOM   1497  H   LYS A  91       8.396   2.860  20.054  1.00  0.72           H  
ATOM   1498  HA  LYS A  91       5.610   3.875  20.491  1.00  0.72           H  
ATOM   1499 1HB  LYS A  91       5.843   1.561  21.347  1.00  0.72           H  
ATOM   1500 2HB  LYS A  91       7.212   2.054  22.323  1.00  0.72           H  
ATOM   1501 1HG  LYS A  91       5.805   3.523  23.665  1.00  0.72           H  
ATOM   1502 2HG  LYS A  91       4.405   3.193  22.633  1.00  0.72           H  
ATOM   1503 1HD  LYS A  91       4.539   0.794  23.282  1.00  0.72           H  
ATOM   1504 2HD  LYS A  91       5.930   1.170  24.317  1.00  0.72           H  
ATOM   1505 1HE  LYS A  91       4.529   2.725  25.631  1.00  0.72           H  
ATOM   1506 2HE  LYS A  91       3.133   2.321  24.612  1.00  0.72           H  
ATOM   1507 1HZ  LYS A  91       3.151   1.053  26.643  1.00  0.72           H  
ATOM   1508 2HZ  LYS A  91       3.335   0.043  25.351  1.00  0.72           H  
ATOM   1509 3HZ  LYS A  91       4.637   0.426  26.294  1.00  0.72           H  
ATOM   1510  N   VAL A  92       6.258   5.713  21.925  1.00  0.76           N  
ATOM   1511  CA  VAL A  92       6.677   6.905  22.637  1.00  0.76           C  
ATOM   1512  C   VAL A  92       6.428   6.849  24.142  1.00  0.76           C  
ATOM   1513  O   VAL A  92       5.289   6.770  24.593  1.00  0.76           O  
ATOM   1514  CB  VAL A  92       5.875   8.079  22.076  1.00  0.76           C  
ATOM   1515  CG1 VAL A  92       6.222   9.359  22.777  1.00  0.76           C  
ATOM   1516  CG2 VAL A  92       6.091   8.159  20.594  1.00  0.76           C  
ATOM   1517  H   VAL A  92       5.302   5.655  21.561  1.00  0.76           H  
ATOM   1518  HA  VAL A  92       7.741   7.061  22.458  1.00  0.76           H  
ATOM   1519  HB  VAL A  92       4.813   7.898  22.260  1.00  0.76           H  
ATOM   1520 1HG1 VAL A  92       5.619  10.173  22.372  1.00  0.76           H  
ATOM   1521 2HG1 VAL A  92       6.044   9.267  23.831  1.00  0.76           H  
ATOM   1522 3HG1 VAL A  92       7.229   9.564  22.636  1.00  0.76           H  
ATOM   1523 1HG2 VAL A  92       5.497   8.961  20.202  1.00  0.76           H  
ATOM   1524 2HG2 VAL A  92       7.127   8.330  20.384  1.00  0.76           H  
ATOM   1525 3HG2 VAL A  92       5.780   7.220  20.132  1.00  0.76           H  
ATOM   1526  N   ASN A  93       7.484   6.901  24.936  1.00  0.80           N  
ATOM   1527  CA  ASN A  93       7.333   6.943  26.381  1.00  0.80           C  
ATOM   1528  C   ASN A  93       7.718   8.376  26.769  1.00  0.80           C  
ATOM   1529  O   ASN A  93       8.551   8.963  26.087  1.00  0.80           O  
ATOM   1530  CB  ASN A  93       8.195   5.891  27.055  1.00  0.80           C  
ATOM   1531  CG  ASN A  93       7.798   4.467  26.718  1.00  0.80           C  
ATOM   1532  OD1 ASN A  93       6.617   4.087  26.689  1.00  0.80           O  
ATOM   1533  ND2 ASN A  93       8.800   3.675  26.465  1.00  0.80           N  
ATOM   1534  H   ASN A  93       8.430   6.920  24.555  1.00  0.80           H  
ATOM   1535  HA  ASN A  93       6.294   6.759  26.629  1.00  0.80           H  
ATOM   1536 1HB  ASN A  93       9.232   6.034  26.765  1.00  0.80           H  
ATOM   1537 2HB  ASN A  93       8.154   6.004  28.130  1.00  0.80           H  
ATOM   1538 1HD2 ASN A  93       8.658   2.693  26.233  1.00  0.80           H  
ATOM   1539 2HD2 ASN A  93       9.732   4.034  26.504  1.00  0.80           H  
ATOM   1540  N   PRO A  94       7.227   8.959  27.868  1.00  0.83           N  
ATOM   1541  CA  PRO A  94       7.545  10.321  28.293  1.00  0.83           C  
ATOM   1542  C   PRO A  94       9.041  10.676  28.293  1.00  0.83           C  
ATOM   1543  O   PRO A  94       9.407  11.831  28.070  1.00  0.83           O  
ATOM   1544  CB  PRO A  94       7.010  10.331  29.730  1.00  0.83           C  
ATOM   1545  CG  PRO A  94       5.862   9.347  29.714  1.00  0.83           C  
ATOM   1546  CD  PRO A  94       6.327   8.230  28.796  1.00  0.83           C  
ATOM   1547  HA  PRO A  94       6.988  11.031  27.662  1.00  0.83           H  
ATOM   1548 1HB  PRO A  94       7.811  10.049  30.432  1.00  0.83           H  
ATOM   1549 2HB  PRO A  94       6.695  11.350  30.002  1.00  0.83           H  
ATOM   1550 1HG  PRO A  94       5.655   8.995  30.737  1.00  0.83           H  
ATOM   1551 2HG  PRO A  94       4.950   9.846  29.364  1.00  0.83           H  
ATOM   1552 1HD  PRO A  94       6.881   7.478  29.368  1.00  0.83           H  
ATOM   1553 2HD  PRO A  94       5.456   7.809  28.292  1.00  0.83           H  
ATOM   1554  N   SER A  95       9.898   9.688  28.562  1.00  0.84           N  
ATOM   1555  CA  SER A  95      11.337   9.904  28.634  1.00  0.84           C  
ATOM   1556  C   SER A  95      12.179   9.264  27.527  1.00  0.84           C  
ATOM   1557  O   SER A  95      13.402   9.417  27.549  1.00  0.84           O  
ATOM   1558  CB  SER A  95      11.839   9.376  29.955  1.00  0.84           C  
ATOM   1559  OG  SER A  95      11.624   7.997  30.051  1.00  0.84           O  
ATOM   1560  H   SER A  95       9.548   8.761  28.733  1.00  0.84           H  
ATOM   1561  HA  SER A  95      11.513  10.980  28.597  1.00  0.84           H  
ATOM   1562 1HB  SER A  95      12.904   9.589  30.043  1.00  0.84           H  
ATOM   1563 2HB  SER A  95      11.332   9.889  30.771  1.00  0.84           H  
ATOM   1564  HG  SER A  95      11.977   7.622  29.236  1.00  0.84           H  
ATOM   1565  N   ALA A  96      11.580   8.481  26.631  1.00  0.84           N  
ATOM   1566  CA  ALA A  96      12.374   7.750  25.628  1.00  0.84           C  
ATOM   1567  C   ALA A  96      11.531   7.160  24.522  1.00  0.84           C  
ATOM   1568  O   ALA A  96      10.346   6.896  24.713  1.00  0.84           O  
ATOM   1569  CB  ALA A  96      13.144   6.608  26.274  1.00  0.84           C  
ATOM   1570  H   ALA A  96      10.562   8.444  26.605  1.00  0.84           H  
ATOM   1571  HA  ALA A  96      13.066   8.447  25.173  1.00  0.84           H  
ATOM   1572 1HB  ALA A  96      13.732   6.102  25.516  1.00  0.84           H  
ATOM   1573 2HB  ALA A  96      13.803   6.977  27.049  1.00  0.84           H  
ATOM   1574 3HB  ALA A  96      12.441   5.905  26.707  1.00  0.84           H  
ATOM   1575  N   PHE A  97      12.143   6.893  23.377  1.00  0.82           N  
ATOM   1576  CA  PHE A  97      11.418   6.122  22.372  1.00  0.82           C  
ATOM   1577  C   PHE A  97      11.912   4.699  22.371  1.00  0.82           C  
ATOM   1578  O   PHE A  97      13.100   4.433  22.564  1.00  0.82           O  
ATOM   1579  CB  PHE A  97      11.501   6.692  20.952  1.00  0.82           C  
ATOM   1580  CG  PHE A  97      10.664   7.960  20.698  1.00  0.82           C  
ATOM   1581  CD1 PHE A  97      10.230   8.782  21.713  1.00  0.82           C  
ATOM   1582  CD2 PHE A  97      10.299   8.303  19.416  1.00  0.82           C  
ATOM   1583  CE1 PHE A  97       9.498   9.895  21.461  1.00  0.82           C  
ATOM   1584  CE2 PHE A  97       9.540   9.443  19.170  1.00  0.82           C  
ATOM   1585  CZ  PHE A  97       9.144  10.231  20.189  1.00  0.82           C  
ATOM   1586  H   PHE A  97      13.120   7.162  23.254  1.00  0.82           H  
ATOM   1587  HA  PHE A  97      10.363   6.101  22.639  1.00  0.82           H  
ATOM   1588 1HB  PHE A  97      12.535   6.917  20.719  1.00  0.82           H  
ATOM   1589 2HB  PHE A  97      11.170   5.927  20.245  1.00  0.82           H  
ATOM   1590  HD1 PHE A  97      10.475   8.566  22.712  1.00  0.82           H  
ATOM   1591  HD2 PHE A  97      10.624   7.669  18.600  1.00  0.82           H  
ATOM   1592  HE1 PHE A  97       9.198  10.515  22.296  1.00  0.82           H  
ATOM   1593  HE2 PHE A  97       9.268   9.722  18.178  1.00  0.82           H  
ATOM   1594  HZ  PHE A  97       8.555  11.122  19.991  1.00  0.82           H  
ATOM   1595  N   GLN A  98      10.993   3.775  22.157  1.00  0.79           N  
ATOM   1596  CA  GLN A  98      11.362   2.377  22.068  1.00  0.79           C  
ATOM   1597  C   GLN A  98      11.040   1.800  20.721  1.00  0.79           C  
ATOM   1598  O   GLN A  98       9.992   2.079  20.147  1.00  0.79           O  
ATOM   1599  CB  GLN A  98      10.682   1.569  23.172  1.00  0.79           C  
ATOM   1600  CG  GLN A  98      11.232   1.883  24.519  1.00  0.79           C  
ATOM   1601  CD  GLN A  98      10.672   1.037  25.633  1.00  0.79           C  
ATOM   1602  OE1 GLN A  98       9.450   0.945  25.846  1.00  0.79           O  
ATOM   1603  NE2 GLN A  98      11.581   0.419  26.369  1.00  0.79           N  
ATOM   1604  H   GLN A  98      10.019   4.054  22.052  1.00  0.79           H  
ATOM   1605  HA  GLN A  98      12.435   2.290  22.206  1.00  0.79           H  
ATOM   1606 1HB  GLN A  98       9.617   1.797  23.181  1.00  0.79           H  
ATOM   1607 2HB  GLN A  98      10.791   0.515  22.976  1.00  0.79           H  
ATOM   1608 1HG  GLN A  98      12.293   1.687  24.461  1.00  0.79           H  
ATOM   1609 2HG  GLN A  98      11.057   2.932  24.747  1.00  0.79           H  
ATOM   1610 1HE2 GLN A  98      11.308  -0.160  27.134  1.00  0.79           H  
ATOM   1611 2HE2 GLN A  98      12.566   0.548  26.143  1.00  0.79           H  
ATOM   1612  N   VAL A  99      11.946   0.976  20.229  1.00  0.76           N  
ATOM   1613  CA  VAL A  99      11.761   0.330  18.948  1.00  0.76           C  
ATOM   1614  C   VAL A  99      11.816  -1.160  19.074  1.00  0.76           C  
ATOM   1615  O   VAL A  99      12.684  -1.707  19.759  1.00  0.76           O  
ATOM   1616  CB  VAL A  99      12.773   0.824  17.906  1.00  0.76           C  
ATOM   1617  CG1 VAL A  99      12.611   0.057  16.587  1.00  0.76           C  
ATOM   1618  CG2 VAL A  99      12.509   2.252  17.662  1.00  0.76           C  
ATOM   1619  H   VAL A  99      12.796   0.800  20.765  1.00  0.76           H  
ATOM   1620  HA  VAL A  99      10.777   0.598  18.581  1.00  0.76           H  
ATOM   1621  HB  VAL A  99      13.781   0.673  18.259  1.00  0.76           H  
ATOM   1622 1HG1 VAL A  99      13.322   0.438  15.856  1.00  0.76           H  
ATOM   1623 2HG1 VAL A  99      12.794  -1.004  16.742  1.00  0.76           H  
ATOM   1624 3HG1 VAL A  99      11.596   0.198  16.214  1.00  0.76           H  
ATOM   1625 1HG2 VAL A  99      13.182   2.610  16.909  1.00  0.76           H  
ATOM   1626 2HG2 VAL A  99      11.503   2.351  17.323  1.00  0.76           H  
ATOM   1627 3HG2 VAL A  99      12.636   2.821  18.578  1.00  0.76           H  
ATOM   1628  N   ALA A 100      10.870  -1.812  18.418  1.00  0.75           N  
ATOM   1629  CA  ALA A 100      10.792  -3.256  18.427  1.00  0.75           C  
ATOM   1630  C   ALA A 100      10.586  -3.778  17.024  1.00  0.75           C  
ATOM   1631  O   ALA A 100       9.937  -3.133  16.194  1.00  0.75           O  
ATOM   1632  CB  ALA A 100       9.646  -3.716  19.314  1.00  0.75           C  
ATOM   1633  H   ALA A 100      10.189  -1.262  17.890  1.00  0.75           H  
ATOM   1634  HA  ALA A 100      11.732  -3.650  18.795  1.00  0.75           H  
ATOM   1635 1HB  ALA A 100       9.604  -4.803  19.318  1.00  0.75           H  
ATOM   1636 2HB  ALA A 100       9.797  -3.356  20.328  1.00  0.75           H  
ATOM   1637 3HB  ALA A 100       8.711  -3.325  18.934  1.00  0.75           H  
ATOM   1638  N   VAL A 101      11.137  -4.949  16.758  1.00  0.74           N  
ATOM   1639  CA  VAL A 101      10.965  -5.567  15.453  1.00  0.74           C  
ATOM   1640  C   VAL A 101      10.353  -6.939  15.641  1.00  0.74           C  
ATOM   1641  O   VAL A 101      10.847  -7.741  16.433  1.00  0.74           O  
ATOM   1642  CB  VAL A 101      12.304  -5.621  14.681  1.00  0.74           C  
ATOM   1643  CG1 VAL A 101      12.113  -6.305  13.343  1.00  0.74           C  
ATOM   1644  CG2 VAL A 101      12.816  -4.184  14.446  1.00  0.74           C  
ATOM   1645  H   VAL A 101      11.648  -5.428  17.503  1.00  0.74           H  
ATOM   1646  HA  VAL A 101      10.279  -4.963  14.870  1.00  0.74           H  
ATOM   1647  HB  VAL A 101      13.033  -6.192  15.255  1.00  0.74           H  
ATOM   1648 1HG1 VAL A 101      13.061  -6.330  12.832  1.00  0.74           H  
ATOM   1649 2HG1 VAL A 101      11.755  -7.324  13.491  1.00  0.74           H  
ATOM   1650 3HG1 VAL A 101      11.383  -5.750  12.749  1.00  0.74           H  
ATOM   1651 1HG2 VAL A 101      13.753  -4.208  13.896  1.00  0.74           H  
ATOM   1652 2HG2 VAL A 101      12.071  -3.641  13.867  1.00  0.74           H  
ATOM   1653 3HG2 VAL A 101      12.968  -3.684  15.398  1.00  0.74           H  
ATOM   1654  N   ASP A 102       9.239  -7.187  14.956  1.00  0.75           N  
ATOM   1655  CA  ASP A 102       8.516  -8.452  15.070  1.00  0.75           C  
ATOM   1656  C   ASP A 102       8.203  -8.761  16.540  1.00  0.75           C  
ATOM   1657  O   ASP A 102       8.339  -9.895  17.003  1.00  0.75           O  
ATOM   1658  CB  ASP A 102       9.321  -9.570  14.409  1.00  0.75           C  
ATOM   1659  CG  ASP A 102       9.519  -9.257  12.930  1.00  0.75           C  
ATOM   1660  OD1 ASP A 102       8.819  -8.377  12.457  1.00  0.75           O  
ATOM   1661  OD2 ASP A 102      10.347  -9.856  12.298  1.00  0.75           O  
ATOM   1662  H   ASP A 102       8.898  -6.467  14.320  1.00  0.75           H  
ATOM   1663  HA  ASP A 102       7.568  -8.355  14.540  1.00  0.75           H  
ATOM   1664 1HB  ASP A 102      10.293  -9.679  14.892  1.00  0.75           H  
ATOM   1665 2HB  ASP A 102       8.792 -10.518  14.510  1.00  0.75           H  
ATOM   1666  N   ASP A 103       7.803  -7.705  17.256  1.00  0.76           N  
ATOM   1667  CA  ASP A 103       7.435  -7.666  18.674  1.00  0.76           C  
ATOM   1668  C   ASP A 103       8.594  -7.898  19.660  1.00  0.76           C  
ATOM   1669  O   ASP A 103       8.365  -7.976  20.869  1.00  0.76           O  
ATOM   1670  CB  ASP A 103       6.305  -8.672  18.965  1.00  0.76           C  
ATOM   1671  CG  ASP A 103       5.016  -8.336  18.206  1.00  0.76           C  
ATOM   1672  OD1 ASP A 103       4.657  -7.180  18.162  1.00  0.76           O  
ATOM   1673  OD2 ASP A 103       4.415  -9.232  17.666  1.00  0.76           O  
ATOM   1674  H   ASP A 103       7.747  -6.833  16.751  1.00  0.76           H  
ATOM   1675  HA  ASP A 103       7.040  -6.671  18.878  1.00  0.76           H  
ATOM   1676 1HB  ASP A 103       6.617  -9.683  18.717  1.00  0.76           H  
ATOM   1677 2HB  ASP A 103       6.085  -8.659  20.032  1.00  0.76           H  
ATOM   1678  N   LYS A 104       9.835  -7.942  19.174  1.00  0.78           N  
ATOM   1679  CA  LYS A 104      10.987  -8.063  20.059  1.00  0.78           C  
ATOM   1680  C   LYS A 104      11.626  -6.705  20.303  1.00  0.78           C  
ATOM   1681  O   LYS A 104      11.993  -6.004  19.354  1.00  0.78           O  
ATOM   1682  CB  LYS A 104      12.021  -9.015  19.467  1.00  0.78           C  
ATOM   1683  CG  LYS A 104      13.233  -9.251  20.363  1.00  0.78           C  
ATOM   1684  CD  LYS A 104      14.207 -10.243  19.747  1.00  0.78           C  
ATOM   1685  CE  LYS A 104      15.413 -10.453  20.650  1.00  0.78           C  
ATOM   1686  NZ  LYS A 104      16.369 -11.440  20.077  1.00  0.78           N  
ATOM   1687  H   LYS A 104      10.002  -7.903  18.171  1.00  0.78           H  
ATOM   1688  HA  LYS A 104      10.655  -8.457  21.018  1.00  0.78           H  
ATOM   1689 1HB  LYS A 104      11.552  -9.979  19.261  1.00  0.78           H  
ATOM   1690 2HB  LYS A 104      12.373  -8.615  18.515  1.00  0.78           H  
ATOM   1691 1HG  LYS A 104      13.753  -8.302  20.521  1.00  0.78           H  
ATOM   1692 2HG  LYS A 104      12.904  -9.626  21.330  1.00  0.78           H  
ATOM   1693 1HD  LYS A 104      13.707 -11.199  19.585  1.00  0.78           H  
ATOM   1694 2HD  LYS A 104      14.546  -9.860  18.785  1.00  0.78           H  
ATOM   1695 1HE  LYS A 104      15.925  -9.500  20.785  1.00  0.78           H  
ATOM   1696 2HE  LYS A 104      15.074 -10.811  21.621  1.00  0.78           H  
ATOM   1697 1HZ  LYS A 104      17.154 -11.552  20.703  1.00  0.78           H  
ATOM   1698 2HZ  LYS A 104      15.904 -12.329  19.960  1.00  0.78           H  
ATOM   1699 3HZ  LYS A 104      16.698 -11.112  19.181  1.00  0.78           H  
ATOM   1700  N   LEU A 105      11.767  -6.304  21.564  1.00  0.81           N  
ATOM   1701  CA  LEU A 105      12.375  -5.001  21.795  1.00  0.81           C  
ATOM   1702  C   LEU A 105      13.788  -4.999  21.241  1.00  0.81           C  
ATOM   1703  O   LEU A 105      14.590  -5.881  21.556  1.00  0.81           O  
ATOM   1704  CB  LEU A 105      12.398  -4.615  23.286  1.00  0.81           C  
ATOM   1705  CG  LEU A 105      12.949  -3.177  23.566  1.00  0.81           C  
ATOM   1706  CD1 LEU A 105      12.005  -2.151  22.969  1.00  0.81           C  
ATOM   1707  CD2 LEU A 105      13.085  -2.945  25.060  1.00  0.81           C  
ATOM   1708  H   LEU A 105      11.456  -6.883  22.332  1.00  0.81           H  
ATOM   1709  HA  LEU A 105      11.805  -4.245  21.262  1.00  0.81           H  
ATOM   1710 1HB  LEU A 105      11.385  -4.670  23.678  1.00  0.81           H  
ATOM   1711 2HB  LEU A 105      13.022  -5.328  23.826  1.00  0.81           H  
ATOM   1712  HG  LEU A 105      13.923  -3.064  23.087  1.00  0.81           H  
ATOM   1713 1HD1 LEU A 105      12.406  -1.152  23.144  1.00  0.81           H  
ATOM   1714 2HD1 LEU A 105      11.913  -2.322  21.915  1.00  0.81           H  
ATOM   1715 3HD1 LEU A 105      11.025  -2.239  23.431  1.00  0.81           H  
ATOM   1716 1HD2 LEU A 105      13.469  -1.940  25.234  1.00  0.81           H  
ATOM   1717 2HD2 LEU A 105      12.109  -3.048  25.535  1.00  0.81           H  
ATOM   1718 3HD2 LEU A 105      13.774  -3.677  25.480  1.00  0.81           H  
ATOM   1719  N   LEU A 106      14.071  -4.006  20.415  1.00  0.82           N  
ATOM   1720  CA  LEU A 106      15.357  -3.801  19.787  1.00  0.82           C  
ATOM   1721  C   LEU A 106      16.187  -2.783  20.541  1.00  0.82           C  
ATOM   1722  O   LEU A 106      17.351  -3.030  20.867  1.00  0.82           O  
ATOM   1723  CB  LEU A 106      15.131  -3.376  18.341  1.00  0.82           C  
ATOM   1724  CG  LEU A 106      16.309  -2.963  17.565  1.00  0.82           C  
ATOM   1725  CD1 LEU A 106      17.292  -4.099  17.489  1.00  0.82           C  
ATOM   1726  CD2 LEU A 106      15.805  -2.531  16.183  1.00  0.82           C  
ATOM   1727  H   LEU A 106      13.349  -3.325  20.209  1.00  0.82           H  
ATOM   1728  HA  LEU A 106      15.895  -4.749  19.789  1.00  0.82           H  
ATOM   1729 1HB  LEU A 106      14.652  -4.202  17.811  1.00  0.82           H  
ATOM   1730 2HB  LEU A 106      14.449  -2.539  18.330  1.00  0.82           H  
ATOM   1731  HG  LEU A 106      16.801  -2.124  18.051  1.00  0.82           H  
ATOM   1732 1HD1 LEU A 106      18.161  -3.797  16.912  1.00  0.82           H  
ATOM   1733 2HD1 LEU A 106      17.612  -4.366  18.496  1.00  0.82           H  
ATOM   1734 3HD1 LEU A 106      16.839  -4.956  17.035  1.00  0.82           H  
ATOM   1735 1HD2 LEU A 106      16.615  -2.217  15.563  1.00  0.82           H  
ATOM   1736 2HD2 LEU A 106      15.311  -3.359  15.713  1.00  0.82           H  
ATOM   1737 3HD2 LEU A 106      15.103  -1.709  16.300  1.00  0.82           H  
ATOM   1738  N   CYS A 107      15.594  -1.627  20.813  1.00  0.84           N  
ATOM   1739  CA  CYS A 107      16.340  -0.602  21.527  1.00  0.84           C  
ATOM   1740  C   CYS A 107      15.467   0.430  22.234  1.00  0.84           C  
ATOM   1741  O   CYS A 107      14.287   0.606  21.921  1.00  0.84           O  
ATOM   1742  CB  CYS A 107      17.292   0.121  20.573  1.00  0.84           C  
ATOM   1743  SG  CYS A 107      16.508   1.033  19.231  1.00  0.84           S  
ATOM   1744  H   CYS A 107      14.629  -1.483  20.520  1.00  0.84           H  
ATOM   1745  HA  CYS A 107      16.946  -1.100  22.283  1.00  0.84           H  
ATOM   1746 1HB  CYS A 107      17.853   0.834  21.144  1.00  0.84           H  
ATOM   1747 2HB  CYS A 107      18.005  -0.584  20.138  1.00  0.84           H  
ATOM   1748  HG  CYS A 107      17.627   1.642  18.816  1.00  0.84           H  
ATOM   1749  N   THR A 108      16.093   1.163  23.155  1.00  0.84           N  
ATOM   1750  CA  THR A 108      15.452   2.274  23.854  1.00  0.84           C  
ATOM   1751  C   THR A 108      16.362   3.493  23.719  1.00  0.84           C  
ATOM   1752  O   THR A 108      17.577   3.379  23.908  1.00  0.84           O  
ATOM   1753  CB  THR A 108      15.230   1.957  25.354  1.00  0.84           C  
ATOM   1754  OG1 THR A 108      14.438   0.753  25.491  1.00  0.84           O  
ATOM   1755  CG2 THR A 108      14.512   3.134  26.047  1.00  0.84           C  
ATOM   1756  H   THR A 108      17.056   0.949  23.369  1.00  0.84           H  
ATOM   1757  HA  THR A 108      14.500   2.503  23.385  1.00  0.84           H  
ATOM   1758  HB  THR A 108      16.191   1.799  25.839  1.00  0.84           H  
ATOM   1759  HG1 THR A 108      14.972   0.001  25.215  1.00  0.84           H  
ATOM   1760 1HG2 THR A 108      14.363   2.898  27.099  1.00  0.84           H  
ATOM   1761 2HG2 THR A 108      15.120   4.030  25.967  1.00  0.84           H  
ATOM   1762 3HG2 THR A 108      13.551   3.315  25.580  1.00  0.84           H  
ATOM   1763  N   PHE A 109      15.792   4.657  23.406  1.00  0.85           N  
ATOM   1764  CA  PHE A 109      16.635   5.835  23.275  1.00  0.85           C  
ATOM   1765  C   PHE A 109      16.086   7.035  24.029  1.00  0.85           C  
ATOM   1766  O   PHE A 109      14.968   7.500  23.788  1.00  0.85           O  
ATOM   1767  CB  PHE A 109      16.784   6.189  21.809  1.00  0.85           C  
ATOM   1768  CG  PHE A 109      17.829   7.230  21.563  1.00  0.85           C  
ATOM   1769  CD1 PHE A 109      19.182   6.867  21.528  1.00  0.85           C  
ATOM   1770  CD2 PHE A 109      17.497   8.541  21.359  1.00  0.85           C  
ATOM   1771  CE1 PHE A 109      20.146   7.820  21.300  1.00  0.85           C  
ATOM   1772  CE2 PHE A 109      18.444   9.482  21.131  1.00  0.85           C  
ATOM   1773  CZ  PHE A 109      19.761   9.135  21.105  1.00  0.85           C  
ATOM   1774  H   PHE A 109      14.792   4.700  23.234  1.00  0.85           H  
ATOM   1775  HA  PHE A 109      17.619   5.610  23.681  1.00  0.85           H  
ATOM   1776 1HB  PHE A 109      17.029   5.293  21.240  1.00  0.85           H  
ATOM   1777 2HB  PHE A 109      15.835   6.570  21.440  1.00  0.85           H  
ATOM   1778  HD1 PHE A 109      19.463   5.825  21.683  1.00  0.85           H  
ATOM   1779  HD2 PHE A 109      16.471   8.833  21.388  1.00  0.85           H  
ATOM   1780  HE1 PHE A 109      21.201   7.538  21.268  1.00  0.85           H  
ATOM   1781  HE2 PHE A 109      18.144  10.519  20.974  1.00  0.85           H  
ATOM   1782  HZ  PHE A 109      20.493   9.898  20.923  1.00  0.85           H  
ATOM   1783  N   LYS A 110      16.891   7.528  24.969  1.00  0.86           N  
ATOM   1784  CA  LYS A 110      16.466   8.627  25.826  1.00  0.86           C  
ATOM   1785  C   LYS A 110      16.072   9.851  25.039  1.00  0.86           C  
ATOM   1786  O   LYS A 110      16.807  10.314  24.169  1.00  0.86           O  
ATOM   1787  CB  LYS A 110      17.551   8.993  26.830  1.00  0.86           C  
ATOM   1788  CG  LYS A 110      17.135  10.084  27.813  1.00  0.86           C  
ATOM   1789  CD  LYS A 110      18.202  10.342  28.872  1.00  0.86           C  
ATOM   1790  CE  LYS A 110      17.756  11.439  29.830  1.00  0.86           C  
ATOM   1791  NZ  LYS A 110      18.766  11.698  30.897  1.00  0.86           N  
ATOM   1792  H   LYS A 110      17.803   7.118  25.104  1.00  0.86           H  
ATOM   1793  HA  LYS A 110      15.592   8.308  26.387  1.00  0.86           H  
ATOM   1794 1HB  LYS A 110      17.831   8.112  27.406  1.00  0.86           H  
ATOM   1795 2HB  LYS A 110      18.435   9.340  26.300  1.00  0.86           H  
ATOM   1796 1HG  LYS A 110      16.959  11.014  27.265  1.00  0.86           H  
ATOM   1797 2HG  LYS A 110      16.201   9.796  28.300  1.00  0.86           H  
ATOM   1798 1HD  LYS A 110      18.389   9.427  29.436  1.00  0.86           H  
ATOM   1799 2HD  LYS A 110      19.126  10.648  28.387  1.00  0.86           H  
ATOM   1800 1HE  LYS A 110      17.594  12.357  29.264  1.00  0.86           H  
ATOM   1801 2HE  LYS A 110      16.815  11.143  30.295  1.00  0.86           H  
ATOM   1802 1HZ  LYS A 110      18.431  12.430  31.507  1.00  0.86           H  
ATOM   1803 2HZ  LYS A 110      18.912  10.854  31.433  1.00  0.86           H  
ATOM   1804 3HZ  LYS A 110      19.637  11.984  30.478  1.00  0.86           H  
ATOM   1805  N   ASN A 111      14.908  10.373  25.364  1.00  0.87           N  
ATOM   1806  CA  ASN A 111      14.381  11.555  24.731  1.00  0.87           C  
ATOM   1807  C   ASN A 111      15.246  12.788  24.906  1.00  0.87           C  
ATOM   1808  O   ASN A 111      15.691  13.113  26.007  1.00  0.87           O  
ATOM   1809  CB  ASN A 111      12.955  11.810  25.156  1.00  0.87           C  
ATOM   1810  CG  ASN A 111      12.445  12.971  24.506  1.00  0.87           C  
ATOM   1811  OD1 ASN A 111      12.770  13.220  23.327  1.00  0.87           O  
ATOM   1812  ND2 ASN A 111      11.642  13.714  25.208  1.00  0.87           N  
ATOM   1813  H   ASN A 111      14.368   9.928  26.102  1.00  0.87           H  
ATOM   1814  HA  ASN A 111      14.376  11.365  23.665  1.00  0.87           H  
ATOM   1815 1HB  ASN A 111      12.328  10.952  24.907  1.00  0.87           H  
ATOM   1816 2HB  ASN A 111      12.912  11.956  26.235  1.00  0.87           H  
ATOM   1817 1HD2 ASN A 111      11.264  14.552  24.798  1.00  0.87           H  
ATOM   1818 2HD2 ASN A 111      11.413  13.463  26.150  1.00  0.87           H  
ATOM   1819  N   LYS A 112      15.468  13.473  23.791  1.00  0.87           N  
ATOM   1820  CA  LYS A 112      16.256  14.692  23.736  1.00  0.87           C  
ATOM   1821  C   LYS A 112      15.377  15.941  23.590  1.00  0.87           C  
ATOM   1822  O   LYS A 112      15.845  17.061  23.802  1.00  0.87           O  
ATOM   1823  CB  LYS A 112      17.225  14.607  22.569  1.00  0.87           C  
ATOM   1824  CG  LYS A 112      18.195  13.424  22.628  1.00  0.87           C  
ATOM   1825  CD  LYS A 112      19.127  13.494  23.814  1.00  0.87           C  
ATOM   1826  CE  LYS A 112      20.141  12.357  23.766  1.00  0.87           C  
ATOM   1827  NZ  LYS A 112      21.103  12.425  24.900  1.00  0.87           N  
ATOM   1828  H   LYS A 112      15.071  13.117  22.931  1.00  0.87           H  
ATOM   1829  HA  LYS A 112      16.821  14.782  24.664  1.00  0.87           H  
ATOM   1830 1HB  LYS A 112      16.652  14.506  21.650  1.00  0.87           H  
ATOM   1831 2HB  LYS A 112      17.804  15.526  22.500  1.00  0.87           H  
ATOM   1832 1HG  LYS A 112      17.626  12.491  22.678  1.00  0.87           H  
ATOM   1833 2HG  LYS A 112      18.796  13.405  21.728  1.00  0.87           H  
ATOM   1834 1HD  LYS A 112      19.650  14.449  23.822  1.00  0.87           H  
ATOM   1835 2HD  LYS A 112      18.542  13.405  24.734  1.00  0.87           H  
ATOM   1836 1HE  LYS A 112      19.603  11.404  23.811  1.00  0.87           H  
ATOM   1837 2HE  LYS A 112      20.693  12.405  22.827  1.00  0.87           H  
ATOM   1838 1HZ  LYS A 112      21.752  11.655  24.838  1.00  0.87           H  
ATOM   1839 2HZ  LYS A 112      21.610  13.299  24.862  1.00  0.87           H  
ATOM   1840 3HZ  LYS A 112      20.592  12.369  25.767  1.00  0.87           H  
ATOM   1841  N   ILE A 113      14.126  15.750  23.162  1.00  0.86           N  
ATOM   1842  CA  ILE A 113      13.201  16.854  22.924  1.00  0.86           C  
ATOM   1843  C   ILE A 113      11.986  16.757  23.831  1.00  0.86           C  
ATOM   1844  O   ILE A 113      11.146  15.879  23.671  1.00  0.86           O  
ATOM   1845  CB  ILE A 113      12.756  16.886  21.447  1.00  0.86           C  
ATOM   1846  CG1 ILE A 113      13.980  17.105  20.537  1.00  0.86           C  
ATOM   1847  CG2 ILE A 113      11.664  17.928  21.216  1.00  0.86           C  
ATOM   1848  CD1 ILE A 113      13.647  16.994  19.104  1.00  0.86           C  
ATOM   1849  H   ILE A 113      13.776  14.806  23.040  1.00  0.86           H  
ATOM   1850  HA  ILE A 113      13.712  17.789  23.145  1.00  0.86           H  
ATOM   1851  HB  ILE A 113      12.349  15.905  21.190  1.00  0.86           H  
ATOM   1852 1HG1 ILE A 113      14.399  18.093  20.729  1.00  0.86           H  
ATOM   1853 2HG1 ILE A 113      14.737  16.358  20.764  1.00  0.86           H  
ATOM   1854 1HG2 ILE A 113      11.349  17.904  20.174  1.00  0.86           H  
ATOM   1855 2HG2 ILE A 113      10.815  17.698  21.851  1.00  0.86           H  
ATOM   1856 3HG2 ILE A 113      12.045  18.918  21.458  1.00  0.86           H  
ATOM   1857 1HD1 ILE A 113      14.536  17.145  18.492  1.00  0.86           H  
ATOM   1858 2HD1 ILE A 113      13.256  16.031  18.943  1.00  0.86           H  
ATOM   1859 3HD1 ILE A 113      12.904  17.728  18.847  1.00  0.86           H  
ATOM   1860  N   THR A 114      11.855  17.708  24.744  1.00  0.84           N  
ATOM   1861  CA  THR A 114      10.757  17.694  25.706  1.00  0.84           C  
ATOM   1862  C   THR A 114       9.402  17.788  25.024  1.00  0.84           C  
ATOM   1863  O   THR A 114       8.452  17.068  25.349  1.00  0.84           O  
ATOM   1864  CB  THR A 114      10.893  18.868  26.686  1.00  0.84           C  
ATOM   1865  OG1 THR A 114      12.111  18.732  27.433  1.00  0.84           O  
ATOM   1866  CG2 THR A 114       9.706  18.912  27.628  1.00  0.84           C  
ATOM   1867  H   THR A 114      12.566  18.422  24.808  1.00  0.84           H  
ATOM   1868  HA  THR A 114      10.795  16.759  26.263  1.00  0.84           H  
ATOM   1869  HB  THR A 114      10.928  19.802  26.126  1.00  0.84           H  
ATOM   1870  HG1 THR A 114      12.185  19.458  28.061  1.00  0.84           H  
ATOM   1871 1HG2 THR A 114       9.814  19.754  28.310  1.00  0.84           H  
ATOM   1872 2HG2 THR A 114       8.788  19.031  27.047  1.00  0.84           H  
ATOM   1873 3HG2 THR A 114       9.658  17.987  28.198  1.00  0.84           H  
ATOM   1874  N   ASN A 115       9.313  18.673  24.054  1.00  0.81           N  
ATOM   1875  CA  ASN A 115       8.061  18.928  23.379  1.00  0.81           C  
ATOM   1876  C   ASN A 115       7.798  17.918  22.269  1.00  0.81           C  
ATOM   1877  O   ASN A 115       7.829  18.241  21.082  1.00  0.81           O  
ATOM   1878  CB  ASN A 115       8.042  20.346  22.875  1.00  0.81           C  
ATOM   1879  CG  ASN A 115       8.078  21.332  24.007  1.00  0.81           C  
ATOM   1880  OD1 ASN A 115       7.423  21.135  25.038  1.00  0.81           O  
ATOM   1881  ND2 ASN A 115       8.831  22.388  23.842  1.00  0.81           N  
ATOM   1882  H   ASN A 115      10.132  19.204  23.802  1.00  0.81           H  
ATOM   1883  HA  ASN A 115       7.254  18.819  24.105  1.00  0.81           H  
ATOM   1884 1HB  ASN A 115       8.893  20.518  22.212  1.00  0.81           H  
ATOM   1885 2HB  ASN A 115       7.137  20.510  22.304  1.00  0.81           H  
ATOM   1886 1HD2 ASN A 115       8.891  23.078  24.565  1.00  0.81           H  
ATOM   1887 2HD2 ASN A 115       9.344  22.511  22.993  1.00  0.81           H  
ATOM   1888  N   LEU A 116       7.482  16.693  22.677  1.00  0.77           N  
ATOM   1889  CA  LEU A 116       7.250  15.566  21.764  1.00  0.77           C  
ATOM   1890  C   LEU A 116       6.070  15.834  20.832  1.00  0.77           C  
ATOM   1891  O   LEU A 116       6.022  15.350  19.704  1.00  0.77           O  
ATOM   1892  CB  LEU A 116       6.992  14.280  22.555  1.00  0.77           C  
ATOM   1893  CG  LEU A 116       8.194  13.753  23.345  1.00  0.77           C  
ATOM   1894  CD1 LEU A 116       7.771  12.536  24.174  1.00  0.77           C  
ATOM   1895  CD2 LEU A 116       9.290  13.427  22.369  1.00  0.77           C  
ATOM   1896  H   LEU A 116       7.488  16.544  23.688  1.00  0.77           H  
ATOM   1897  HA  LEU A 116       8.143  15.429  21.158  1.00  0.77           H  
ATOM   1898 1HB  LEU A 116       6.178  14.462  23.256  1.00  0.77           H  
ATOM   1899 2HB  LEU A 116       6.671  13.503  21.857  1.00  0.77           H  
ATOM   1900  HG  LEU A 116       8.552  14.519  24.043  1.00  0.77           H  
ATOM   1901 1HD1 LEU A 116       8.629  12.161  24.742  1.00  0.77           H  
ATOM   1902 2HD1 LEU A 116       6.980  12.824  24.865  1.00  0.77           H  
ATOM   1903 3HD1 LEU A 116       7.410  11.768  23.518  1.00  0.77           H  
ATOM   1904 1HD2 LEU A 116      10.148  13.052  22.893  1.00  0.77           H  
ATOM   1905 2HD2 LEU A 116       8.939  12.692  21.680  1.00  0.77           H  
ATOM   1906 3HD2 LEU A 116       9.567  14.331  21.829  1.00  0.77           H  
ATOM   1907  N   GLU A 117       5.159  16.689  21.284  1.00  0.73           N  
ATOM   1908  CA  GLU A 117       3.970  17.089  20.544  1.00  0.73           C  
ATOM   1909  C   GLU A 117       4.342  17.848  19.263  1.00  0.73           C  
ATOM   1910  O   GLU A 117       3.511  18.049  18.382  1.00  0.73           O  
ATOM   1911  CB  GLU A 117       3.062  17.952  21.420  1.00  0.73           C  
ATOM   1912  CG  GLU A 117       2.435  17.206  22.582  1.00  0.73           C  
ATOM   1913  CD  GLU A 117       1.510  18.062  23.419  1.00  0.73           C  
ATOM   1914  OE1 GLU A 117       1.382  19.227  23.133  1.00  0.73           O  
ATOM   1915  OE2 GLU A 117       0.927  17.543  24.345  1.00  0.73           O  
ATOM   1916  H   GLU A 117       5.292  17.059  22.211  1.00  0.73           H  
ATOM   1917  HA  GLU A 117       3.424  16.186  20.260  1.00  0.73           H  
ATOM   1918 1HB  GLU A 117       3.635  18.791  21.821  1.00  0.73           H  
ATOM   1919 2HB  GLU A 117       2.257  18.364  20.811  1.00  0.73           H  
ATOM   1920 1HG  GLU A 117       1.872  16.380  22.167  1.00  0.73           H  
ATOM   1921 2HG  GLU A 117       3.223  16.793  23.211  1.00  0.73           H  
ATOM   1922  N   LYS A 118       5.577  18.343  19.181  1.00  0.69           N  
ATOM   1923  CA  LYS A 118       6.005  19.056  17.994  1.00  0.69           C  
ATOM   1924  C   LYS A 118       6.587  18.099  16.945  1.00  0.69           C  
ATOM   1925  O   LYS A 118       6.933  18.523  15.839  1.00  0.69           O  
ATOM   1926  CB  LYS A 118       7.008  20.134  18.364  1.00  0.69           C  
ATOM   1927  CG  LYS A 118       6.460  21.168  19.335  1.00  0.69           C  
ATOM   1928  CD  LYS A 118       5.317  21.965  18.718  1.00  0.69           C  
ATOM   1929  CE  LYS A 118       4.830  23.059  19.662  1.00  0.69           C  
ATOM   1930  NZ  LYS A 118       3.676  23.809  19.092  1.00  0.69           N  
ATOM   1931  H   LYS A 118       6.251  18.195  19.930  1.00  0.69           H  
ATOM   1932  HA  LYS A 118       5.136  19.540  17.551  1.00  0.69           H  
ATOM   1933 1HB  LYS A 118       7.886  19.672  18.816  1.00  0.69           H  
ATOM   1934 2HB  LYS A 118       7.323  20.659  17.471  1.00  0.69           H  
ATOM   1935 1HG  LYS A 118       6.083  20.648  20.214  1.00  0.69           H  
ATOM   1936 2HG  LYS A 118       7.257  21.843  19.643  1.00  0.69           H  
ATOM   1937 1HD  LYS A 118       5.651  22.421  17.786  1.00  0.69           H  
ATOM   1938 2HD  LYS A 118       4.487  21.290  18.497  1.00  0.69           H  
ATOM   1939 1HE  LYS A 118       4.526  22.605  20.605  1.00  0.69           H  
ATOM   1940 2HE  LYS A 118       5.645  23.757  19.853  1.00  0.69           H  
ATOM   1941 1HZ  LYS A 118       3.380  24.522  19.744  1.00  0.69           H  
ATOM   1942 2HZ  LYS A 118       3.951  24.242  18.221  1.00  0.69           H  
ATOM   1943 3HZ  LYS A 118       2.912  23.168  18.923  1.00  0.69           H  
ATOM   1944  N   ILE A 119       6.682  16.805  17.269  1.00  0.66           N  
ATOM   1945  CA  ILE A 119       7.186  15.844  16.300  1.00  0.66           C  
ATOM   1946  C   ILE A 119       5.997  15.446  15.448  1.00  0.66           C  
ATOM   1947  O   ILE A 119       5.049  14.828  15.946  1.00  0.66           O  
ATOM   1948  CB  ILE A 119       7.764  14.593  16.981  1.00  0.66           C  
ATOM   1949  CG1 ILE A 119       8.908  14.971  17.910  1.00  0.66           C  
ATOM   1950  CG2 ILE A 119       8.278  13.630  15.943  1.00  0.66           C  
ATOM   1951  CD1 ILE A 119       9.340  13.820  18.797  1.00  0.66           C  
ATOM   1952  H   ILE A 119       6.393  16.470  18.187  1.00  0.66           H  
ATOM   1953  HA  ILE A 119       7.944  16.311  15.674  1.00  0.66           H  
ATOM   1954  HB  ILE A 119       6.991  14.119  17.579  1.00  0.66           H  
ATOM   1955 1HG1 ILE A 119       9.754  15.300  17.311  1.00  0.66           H  
ATOM   1956 2HG1 ILE A 119       8.593  15.801  18.547  1.00  0.66           H  
ATOM   1957 1HG2 ILE A 119       8.684  12.776  16.442  1.00  0.66           H  
ATOM   1958 2HG2 ILE A 119       7.470  13.329  15.277  1.00  0.66           H  
ATOM   1959 3HG2 ILE A 119       9.057  14.110  15.371  1.00  0.66           H  
ATOM   1960 1HD1 ILE A 119      10.153  14.145  19.446  1.00  0.66           H  
ATOM   1961 2HD1 ILE A 119       8.485  13.514  19.404  1.00  0.66           H  
ATOM   1962 3HD1 ILE A 119       9.671  12.982  18.186  1.00  0.66           H  
ATOM   1963  N   ASN A 120       6.007  15.864  14.184  1.00  0.64           N  
ATOM   1964  CA  ASN A 120       4.836  15.687  13.324  1.00  0.64           C  
ATOM   1965  C   ASN A 120       5.092  14.935  12.031  1.00  0.64           C  
ATOM   1966  O   ASN A 120       4.212  14.885  11.171  1.00  0.64           O  
ATOM   1967  CB  ASN A 120       4.222  17.029  12.965  1.00  0.64           C  
ATOM   1968  CG  ASN A 120       3.590  17.757  14.118  1.00  0.64           C  
ATOM   1969  OD1 ASN A 120       2.515  17.374  14.589  1.00  0.64           O  
ATOM   1970  ND2 ASN A 120       4.219  18.815  14.556  1.00  0.64           N  
ATOM   1971  H   ASN A 120       6.857  16.303  13.832  1.00  0.64           H  
ATOM   1972  HA  ASN A 120       4.094  15.118  13.882  1.00  0.64           H  
ATOM   1973 1HB  ASN A 120       4.999  17.668  12.540  1.00  0.64           H  
ATOM   1974 2HB  ASN A 120       3.467  16.882  12.194  1.00  0.64           H  
ATOM   1975 1HD2 ASN A 120       3.834  19.349  15.308  1.00  0.64           H  
ATOM   1976 2HD2 ASN A 120       5.078  19.099  14.121  1.00  0.64           H  
ATOM   1977  N   LEU A 121       6.265  14.345  11.880  1.00  0.62           N  
ATOM   1978  CA  LEU A 121       6.559  13.607  10.653  1.00  0.62           C  
ATOM   1979  C   LEU A 121       7.325  12.304  10.812  1.00  0.62           C  
ATOM   1980  O   LEU A 121       8.389  12.255  11.435  1.00  0.62           O  
ATOM   1981  CB  LEU A 121       7.351  14.515   9.697  1.00  0.62           C  
ATOM   1982  CG  LEU A 121       7.934  13.842   8.426  1.00  0.62           C  
ATOM   1983  CD1 LEU A 121       6.826  13.435   7.505  1.00  0.62           C  
ATOM   1984  CD2 LEU A 121       8.913  14.783   7.750  1.00  0.62           C  
ATOM   1985  H   LEU A 121       6.983  14.458  12.595  1.00  0.62           H  
ATOM   1986  HA  LEU A 121       5.609  13.356  10.178  1.00  0.62           H  
ATOM   1987 1HB  LEU A 121       6.682  15.304   9.360  1.00  0.62           H  
ATOM   1988 2HB  LEU A 121       8.158  14.977  10.249  1.00  0.62           H  
ATOM   1989  HG  LEU A 121       8.470  12.940   8.719  1.00  0.62           H  
ATOM   1990 1HD1 LEU A 121       7.255  12.944   6.657  1.00  0.62           H  
ATOM   1991 2HD1 LEU A 121       6.179  12.761   8.015  1.00  0.62           H  
ATOM   1992 3HD1 LEU A 121       6.261  14.307   7.185  1.00  0.62           H  
ATOM   1993 1HD2 LEU A 121       9.340  14.292   6.881  1.00  0.62           H  
ATOM   1994 2HD2 LEU A 121       8.399  15.692   7.442  1.00  0.62           H  
ATOM   1995 3HD2 LEU A 121       9.709  15.038   8.441  1.00  0.62           H  
ATOM   1996  N   LEU A 122       6.812  11.254  10.188  1.00  0.61           N  
ATOM   1997  CA  LEU A 122       7.511   9.989  10.070  1.00  0.61           C  
ATOM   1998  C   LEU A 122       8.160   9.912   8.714  1.00  0.61           C  
ATOM   1999  O   LEU A 122       7.493  10.048   7.678  1.00  0.61           O  
ATOM   2000  CB  LEU A 122       6.577   8.794  10.178  1.00  0.61           C  
ATOM   2001  CG  LEU A 122       7.224   7.391   9.863  1.00  0.61           C  
ATOM   2002  CD1 LEU A 122       8.217   6.972  10.947  1.00  0.61           C  
ATOM   2003  CD2 LEU A 122       6.130   6.390   9.630  1.00  0.61           C  
ATOM   2004  H   LEU A 122       5.903  11.338   9.729  1.00  0.61           H  
ATOM   2005  HA  LEU A 122       8.291   9.933  10.818  1.00  0.61           H  
ATOM   2006 1HB  LEU A 122       6.183   8.754  11.191  1.00  0.61           H  
ATOM   2007 2HB  LEU A 122       5.741   8.946   9.492  1.00  0.61           H  
ATOM   2008  HG  LEU A 122       7.800   7.479   8.944  1.00  0.61           H  
ATOM   2009 1HD1 LEU A 122       8.670   6.019  10.673  1.00  0.61           H  
ATOM   2010 2HD1 LEU A 122       8.995   7.726  11.044  1.00  0.61           H  
ATOM   2011 3HD1 LEU A 122       7.696   6.860  11.883  1.00  0.61           H  
ATOM   2012 1HD2 LEU A 122       6.562   5.424   9.364  1.00  0.61           H  
ATOM   2013 2HD2 LEU A 122       5.527   6.287  10.508  1.00  0.61           H  
ATOM   2014 3HD2 LEU A 122       5.511   6.752   8.813  1.00  0.61           H  
ATOM   2015  N   ARG A 123       9.453   9.681   8.693  1.00  0.61           N  
ATOM   2016  CA  ARG A 123      10.143   9.562   7.434  1.00  0.61           C  
ATOM   2017  C   ARG A 123      10.894   8.243   7.361  1.00  0.61           C  
ATOM   2018  O   ARG A 123      11.655   7.885   8.267  1.00  0.61           O  
ATOM   2019  CB  ARG A 123      11.084  10.736   7.190  1.00  0.61           C  
ATOM   2020  CG  ARG A 123      11.836  10.666   5.882  1.00  0.61           C  
ATOM   2021  CD  ARG A 123      12.702  11.850   5.669  1.00  0.61           C  
ATOM   2022  NE  ARG A 123      13.396  11.770   4.389  1.00  0.61           N  
ATOM   2023  CZ  ARG A 123      14.547  11.092   4.183  1.00  0.61           C  
ATOM   2024  NH1 ARG A 123      15.112  10.445   5.180  1.00  0.61           N  
ATOM   2025  NH2 ARG A 123      15.100  11.075   2.984  1.00  0.61           N  
ATOM   2026  H   ARG A 123       9.960   9.592   9.573  1.00  0.61           H  
ATOM   2027  HA  ARG A 123       9.408   9.580   6.647  1.00  0.61           H  
ATOM   2028 1HB  ARG A 123      10.504  11.660   7.180  1.00  0.61           H  
ATOM   2029 2HB  ARG A 123      11.792  10.820   7.989  1.00  0.61           H  
ATOM   2030 1HG  ARG A 123      12.474   9.779   5.885  1.00  0.61           H  
ATOM   2031 2HG  ARG A 123      11.125  10.586   5.063  1.00  0.61           H  
ATOM   2032 1HD  ARG A 123      12.091  12.754   5.674  1.00  0.61           H  
ATOM   2033 2HD  ARG A 123      13.447  11.908   6.463  1.00  0.61           H  
ATOM   2034  HE  ARG A 123      12.989  12.255   3.602  1.00  0.61           H  
ATOM   2035 1HH1 ARG A 123      14.689  10.455   6.095  1.00  0.61           H  
ATOM   2036 2HH1 ARG A 123      15.980   9.909   5.043  1.00  0.61           H  
ATOM   2037 1HH2 ARG A 123      14.666  11.572   2.220  1.00  0.61           H  
ATOM   2038 2HH2 ARG A 123      15.961  10.568   2.836  1.00  0.61           H  
ATOM   2039  N   VAL A 124      10.646   7.493   6.295  1.00  0.61           N  
ATOM   2040  CA  VAL A 124      11.327   6.214   6.123  1.00  0.61           C  
ATOM   2041  C   VAL A 124      12.139   6.274   4.842  1.00  0.61           C  
ATOM   2042  O   VAL A 124      11.642   6.734   3.814  1.00  0.61           O  
ATOM   2043  CB  VAL A 124      10.342   5.033   6.076  1.00  0.61           C  
ATOM   2044  CG1 VAL A 124      11.138   3.738   5.911  1.00  0.61           C  
ATOM   2045  CG2 VAL A 124       9.467   5.037   7.333  1.00  0.61           C  
ATOM   2046  H   VAL A 124       9.981   7.835   5.599  1.00  0.61           H  
ATOM   2047  HA  VAL A 124      12.008   6.055   6.957  1.00  0.61           H  
ATOM   2048  HB  VAL A 124       9.704   5.118   5.202  1.00  0.61           H  
ATOM   2049 1HG1 VAL A 124      10.491   2.889   5.867  1.00  0.61           H  
ATOM   2050 2HG1 VAL A 124      11.721   3.782   4.996  1.00  0.61           H  
ATOM   2051 3HG1 VAL A 124      11.813   3.619   6.765  1.00  0.61           H  
ATOM   2052 1HG2 VAL A 124       8.772   4.199   7.303  1.00  0.61           H  
ATOM   2053 2HG2 VAL A 124      10.099   4.962   8.192  1.00  0.61           H  
ATOM   2054 3HG2 VAL A 124       8.907   5.968   7.380  1.00  0.61           H  
ATOM   2055  N   GLY A 125      13.401   5.862   4.899  1.00  0.62           N  
ATOM   2056  CA  GLY A 125      14.253   5.889   3.718  1.00  0.62           C  
ATOM   2057  C   GLY A 125      15.091   4.624   3.553  1.00  0.62           C  
ATOM   2058  O   GLY A 125      15.033   3.705   4.377  1.00  0.62           O  
ATOM   2059  H   GLY A 125      13.759   5.497   5.782  1.00  0.62           H  
ATOM   2060 1HA  GLY A 125      13.657   6.051   2.828  1.00  0.62           H  
ATOM   2061 2HA  GLY A 125      14.924   6.746   3.797  1.00  0.62           H  
ATOM   2062  N   GLY A 126      15.928   4.629   2.515  1.00  0.63           N  
ATOM   2063  CA  GLY A 126      16.844   3.530   2.213  1.00  0.63           C  
ATOM   2064  C   GLY A 126      16.213   2.296   1.573  1.00  0.63           C  
ATOM   2065  O   GLY A 126      15.168   2.362   0.924  1.00  0.63           O  
ATOM   2066  H   GLY A 126      15.920   5.430   1.899  1.00  0.63           H  
ATOM   2067 1HA  GLY A 126      17.615   3.903   1.538  1.00  0.63           H  
ATOM   2068 2HA  GLY A 126      17.371   3.243   3.101  1.00  0.63           H  
ATOM   2069  N   ASP A 127      16.884   1.162   1.743  1.00  0.64           N  
ATOM   2070  CA  ASP A 127      16.564  -0.073   1.029  1.00  0.64           C  
ATOM   2071  C   ASP A 127      15.389  -0.880   1.589  1.00  0.64           C  
ATOM   2072  O   ASP A 127      15.527  -2.062   1.925  1.00  0.64           O  
ATOM   2073  CB  ASP A 127      17.821  -0.938   1.052  1.00  0.64           C  
ATOM   2074  CG  ASP A 127      18.964  -0.295   0.286  1.00  0.64           C  
ATOM   2075  OD1 ASP A 127      18.707   0.252  -0.769  1.00  0.64           O  
ATOM   2076  OD2 ASP A 127      20.100  -0.321   0.777  1.00  0.64           O  
ATOM   2077  H   ASP A 127      17.693   1.172   2.359  1.00  0.64           H  
ATOM   2078  HA  ASP A 127      16.331   0.193   0.003  1.00  0.64           H  
ATOM   2079 1HB  ASP A 127      18.132  -1.091   2.087  1.00  0.64           H  
ATOM   2080 2HB  ASP A 127      17.610  -1.906   0.630  1.00  0.64           H  
ATOM   2081  N   ILE A 128      14.220  -0.250   1.611  1.00  0.65           N  
ATOM   2082  CA  ILE A 128      13.006  -0.885   2.123  1.00  0.65           C  
ATOM   2083  C   ILE A 128      11.841  -0.745   1.151  1.00  0.65           C  
ATOM   2084  O   ILE A 128      11.594   0.342   0.636  1.00  0.65           O  
ATOM   2085  CB  ILE A 128      12.511  -0.207   3.414  1.00  0.65           C  
ATOM   2086  CG1 ILE A 128      13.490  -0.178   4.482  1.00  0.65           C  
ATOM   2087  CG2 ILE A 128      11.319  -0.955   3.954  1.00  0.65           C  
ATOM   2088  CD1 ILE A 128      13.025   0.744   5.565  1.00  0.65           C  
ATOM   2089  H   ILE A 128      14.212   0.719   1.291  1.00  0.65           H  
ATOM   2090  HA  ILE A 128      13.191  -1.941   2.291  1.00  0.65           H  
ATOM   2091  HB  ILE A 128      12.224   0.821   3.203  1.00  0.65           H  
ATOM   2092 1HG1 ILE A 128      13.599  -1.144   4.902  1.00  0.65           H  
ATOM   2093 2HG1 ILE A 128      14.441   0.158   4.099  1.00  0.65           H  
ATOM   2094 1HG2 ILE A 128      10.991  -0.465   4.850  1.00  0.65           H  
ATOM   2095 2HG2 ILE A 128      10.524  -0.958   3.243  1.00  0.65           H  
ATOM   2096 3HG2 ILE A 128      11.600  -1.984   4.183  1.00  0.65           H  
ATOM   2097 1HD1 ILE A 128      13.713   0.781   6.359  1.00  0.65           H  
ATOM   2098 2HD1 ILE A 128      12.923   1.739   5.144  1.00  0.65           H  
ATOM   2099 3HD1 ILE A 128      12.068   0.411   5.948  1.00  0.65           H  
ATOM   2100  N   ARG A 129      11.126  -1.829   0.900  1.00  0.66           N  
ATOM   2101  CA  ARG A 129       9.887  -1.727   0.145  1.00  0.66           C  
ATOM   2102  C   ARG A 129       8.770  -1.803   1.173  1.00  0.66           C  
ATOM   2103  O   ARG A 129       8.669  -2.790   1.906  1.00  0.66           O  
ATOM   2104  CB  ARG A 129       9.713  -2.847  -0.854  1.00  0.66           C  
ATOM   2105  CG  ARG A 129       8.424  -2.759  -1.699  1.00  0.66           C  
ATOM   2106  CD  ARG A 129       8.282  -3.942  -2.585  1.00  0.66           C  
ATOM   2107  NE  ARG A 129       7.140  -3.851  -3.503  1.00  0.66           N  
ATOM   2108  CZ  ARG A 129       5.884  -4.304  -3.263  1.00  0.66           C  
ATOM   2109  NH1 ARG A 129       5.563  -4.856  -2.110  1.00  0.66           N  
ATOM   2110  NH2 ARG A 129       4.969  -4.200  -4.214  1.00  0.66           N  
ATOM   2111  H   ARG A 129      11.402  -2.726   1.294  1.00  0.66           H  
ATOM   2112  HA  ARG A 129       9.836  -0.767  -0.368  1.00  0.66           H  
ATOM   2113 1HB  ARG A 129      10.559  -2.855  -1.539  1.00  0.66           H  
ATOM   2114 2HB  ARG A 129       9.709  -3.785  -0.340  1.00  0.66           H  
ATOM   2115 1HG  ARG A 129       7.553  -2.714  -1.036  1.00  0.66           H  
ATOM   2116 2HG  ARG A 129       8.453  -1.860  -2.317  1.00  0.66           H  
ATOM   2117 1HD  ARG A 129       9.187  -4.055  -3.182  1.00  0.66           H  
ATOM   2118 2HD  ARG A 129       8.148  -4.831  -1.967  1.00  0.66           H  
ATOM   2119  HE  ARG A 129       7.316  -3.443  -4.412  1.00  0.66           H  
ATOM   2120 1HH1 ARG A 129       6.241  -4.935  -1.364  1.00  0.66           H  
ATOM   2121 2HH1 ARG A 129       4.618  -5.193  -1.948  1.00  0.66           H  
ATOM   2122 1HH2 ARG A 129       5.210  -3.783  -5.101  1.00  0.66           H  
ATOM   2123 2HH2 ARG A 129       4.038  -4.563  -4.062  1.00  0.66           H  
ATOM   2124  N   LEU A 130       7.955  -0.770   1.295  1.00  0.66           N  
ATOM   2125  CA  LEU A 130       6.926  -0.822   2.330  1.00  0.66           C  
ATOM   2126  C   LEU A 130       5.561  -1.240   1.852  1.00  0.66           C  
ATOM   2127  O   LEU A 130       5.111  -0.840   0.781  1.00  0.66           O  
ATOM   2128  CB  LEU A 130       6.824   0.501   3.061  1.00  0.66           C  
ATOM   2129  CG  LEU A 130       7.972   0.863   3.907  1.00  0.66           C  
ATOM   2130  CD1 LEU A 130       7.705   2.182   4.512  1.00  0.66           C  
ATOM   2131  CD2 LEU A 130       8.128  -0.192   4.911  1.00  0.66           C  
ATOM   2132  H   LEU A 130       8.040   0.040   0.690  1.00  0.66           H  
ATOM   2133  HA  LEU A 130       7.232  -1.553   3.066  1.00  0.66           H  
ATOM   2134 1HB  LEU A 130       6.757   1.270   2.313  1.00  0.66           H  
ATOM   2135 2HB  LEU A 130       5.918   0.508   3.671  1.00  0.66           H  
ATOM   2136  HG  LEU A 130       8.876   0.933   3.335  1.00  0.66           H  
ATOM   2137 1HD1 LEU A 130       8.508   2.465   5.147  1.00  0.66           H  
ATOM   2138 2HD1 LEU A 130       7.606   2.893   3.717  1.00  0.66           H  
ATOM   2139 3HD1 LEU A 130       6.786   2.138   5.091  1.00  0.66           H  
ATOM   2140 1HD2 LEU A 130       8.944   0.044   5.581  1.00  0.66           H  
ATOM   2141 2HD2 LEU A 130       7.203  -0.283   5.457  1.00  0.66           H  
ATOM   2142 3HD2 LEU A 130       8.329  -1.108   4.408  1.00  0.66           H  
ATOM   2143  N   ASP A 131       4.889  -2.043   2.670  1.00  0.67           N  
ATOM   2144  CA  ASP A 131       3.542  -2.468   2.348  1.00  0.67           C  
ATOM   2145  C   ASP A 131       2.500  -1.613   3.059  1.00  0.67           C  
ATOM   2146  O   ASP A 131       1.479  -1.254   2.460  1.00  0.67           O  
ATOM   2147  CB  ASP A 131       3.322  -3.937   2.704  1.00  0.67           C  
ATOM   2148  CG  ASP A 131       4.181  -4.904   1.882  1.00  0.67           C  
ATOM   2149  OD1 ASP A 131       4.149  -4.837   0.673  1.00  0.67           O  
ATOM   2150  OD2 ASP A 131       4.821  -5.735   2.471  1.00  0.67           O  
ATOM   2151  H   ASP A 131       5.305  -2.339   3.551  1.00  0.67           H  
ATOM   2152  HA  ASP A 131       3.403  -2.377   1.279  1.00  0.67           H  
ATOM   2153 1HB  ASP A 131       3.556  -4.077   3.758  1.00  0.67           H  
ATOM   2154 2HB  ASP A 131       2.272  -4.191   2.565  1.00  0.67           H  
ATOM   2155  N   SER A 132       2.774  -1.255   4.323  1.00  0.69           N  
ATOM   2156  CA  SER A 132       1.788  -0.506   5.103  1.00  0.69           C  
ATOM   2157  C   SER A 132       2.350   0.270   6.304  1.00  0.69           C  
ATOM   2158  O   SER A 132       3.209  -0.228   7.037  1.00  0.69           O  
ATOM   2159  CB  SER A 132       0.750  -1.480   5.604  1.00  0.69           C  
ATOM   2160  OG  SER A 132      -0.220  -0.840   6.346  1.00  0.69           O  
ATOM   2161  H   SER A 132       3.648  -1.563   4.750  1.00  0.69           H  
ATOM   2162  HA  SER A 132       1.301   0.203   4.439  1.00  0.69           H  
ATOM   2163 1HB  SER A 132       0.287  -1.995   4.764  1.00  0.69           H  
ATOM   2164 2HB  SER A 132       1.238  -2.233   6.220  1.00  0.69           H  
ATOM   2165  HG  SER A 132       0.257  -0.230   6.929  1.00  0.69           H  
ATOM   2166  N   VAL A 133       1.825   1.484   6.521  1.00  0.74           N  
ATOM   2167  CA  VAL A 133       2.187   2.297   7.690  1.00  0.74           C  
ATOM   2168  C   VAL A 133       0.946   2.775   8.459  1.00  0.74           C  
ATOM   2169  O   VAL A 133       0.028   3.350   7.869  1.00  0.74           O  
ATOM   2170  CB  VAL A 133       3.038   3.522   7.300  1.00  0.74           C  
ATOM   2171  CG1 VAL A 133       3.334   4.341   8.558  1.00  0.74           C  
ATOM   2172  CG2 VAL A 133       4.343   3.077   6.646  1.00  0.74           C  
ATOM   2173  H   VAL A 133       1.140   1.844   5.870  1.00  0.74           H  
ATOM   2174  HA  VAL A 133       2.783   1.683   8.355  1.00  0.74           H  
ATOM   2175  HB  VAL A 133       2.478   4.149   6.610  1.00  0.74           H  
ATOM   2176 1HG1 VAL A 133       3.914   5.196   8.291  1.00  0.74           H  
ATOM   2177 2HG1 VAL A 133       2.403   4.672   9.012  1.00  0.74           H  
ATOM   2178 3HG1 VAL A 133       3.885   3.733   9.272  1.00  0.74           H  
ATOM   2179 1HG2 VAL A 133       4.937   3.947   6.392  1.00  0.74           H  
ATOM   2180 2HG2 VAL A 133       4.879   2.470   7.352  1.00  0.74           H  
ATOM   2181 3HG2 VAL A 133       4.145   2.501   5.745  1.00  0.74           H  
ATOM   2182  N   TRP A 134       0.938   2.529   9.774  1.00  0.84           N  
ATOM   2183  CA  TRP A 134      -0.178   2.886  10.657  1.00  0.84           C  
ATOM   2184  C   TRP A 134       0.261   3.575  11.939  1.00  0.84           C  
ATOM   2185  O   TRP A 134       1.407   3.459  12.370  1.00  0.84           O  
ATOM   2186  CB  TRP A 134      -0.971   1.648  11.066  1.00  0.84           C  
ATOM   2187  CG  TRP A 134      -1.529   0.906   9.933  1.00  0.84           C  
ATOM   2188  CD1 TRP A 134      -0.898  -0.049   9.213  1.00  0.84           C  
ATOM   2189  CD2 TRP A 134      -2.840   1.053   9.349  1.00  0.84           C  
ATOM   2190  NE1 TRP A 134      -1.719  -0.508   8.221  1.00  0.84           N  
ATOM   2191  CE2 TRP A 134      -2.913   0.154   8.290  1.00  0.84           C  
ATOM   2192  CE3 TRP A 134      -3.942   1.866   9.638  1.00  0.84           C  
ATOM   2193  CZ2 TRP A 134      -4.045   0.037   7.503  1.00  0.84           C  
ATOM   2194  CZ3 TRP A 134      -5.081   1.750   8.851  1.00  0.84           C  
ATOM   2195  CH2 TRP A 134      -5.131   0.858   7.810  1.00  0.84           C  
ATOM   2196  H   TRP A 134       1.748   2.050  10.166  1.00  0.84           H  
ATOM   2197  HA  TRP A 134      -0.837   3.564  10.117  1.00  0.84           H  
ATOM   2198 1HB  TRP A 134      -0.321   0.975  11.629  1.00  0.84           H  
ATOM   2199 2HB  TRP A 134      -1.788   1.938  11.728  1.00  0.84           H  
ATOM   2200  HD1 TRP A 134       0.120  -0.396   9.393  1.00  0.84           H  
ATOM   2201  HE1 TRP A 134      -1.477  -1.223   7.531  1.00  0.84           H  
ATOM   2202  HE3 TRP A 134      -3.904   2.577  10.463  1.00  0.84           H  
ATOM   2203  HZ2 TRP A 134      -4.100  -0.667   6.671  1.00  0.84           H  
ATOM   2204  HZ3 TRP A 134      -5.935   2.388   9.082  1.00  0.84           H  
ATOM   2205  HH2 TRP A 134      -6.040   0.792   7.211  1.00  0.84           H  
ATOM   2206  N   SER A 135      -0.666   4.279  12.576  1.00  1.03           N  
ATOM   2207  CA  SER A 135      -0.376   4.836  13.891  1.00  1.03           C  
ATOM   2208  C   SER A 135      -1.616   4.780  14.773  1.00  1.03           C  
ATOM   2209  O   SER A 135      -2.743   4.743  14.270  1.00  1.03           O  
ATOM   2210  CB  SER A 135       0.124   6.268  13.762  1.00  1.03           C  
ATOM   2211  OG  SER A 135      -0.863   7.098  13.210  1.00  1.03           O  
ATOM   2212  H   SER A 135      -1.584   4.396  12.172  1.00  1.03           H  
ATOM   2213  HA  SER A 135       0.394   4.230  14.358  1.00  1.03           H  
ATOM   2214 1HB  SER A 135       0.417   6.641  14.748  1.00  1.03           H  
ATOM   2215 2HB  SER A 135       1.014   6.283  13.133  1.00  1.03           H  
ATOM   2216  HG  SER A 135      -1.569   7.128  13.860  1.00  1.03           H  
ATOM   2217  N   TRP A 136      -1.405   4.774  16.088  1.00  1.33           N  
ATOM   2218  CA  TRP A 136      -2.521   4.762  17.028  1.00  1.33           C  
ATOM   2219  C   TRP A 136      -2.165   5.252  18.422  1.00  1.33           C  
ATOM   2220  O   TRP A 136      -1.004   5.265  18.825  1.00  1.33           O  
ATOM   2221  CB  TRP A 136      -3.083   3.351  17.171  1.00  1.33           C  
ATOM   2222  CG  TRP A 136      -2.120   2.340  17.748  1.00  1.33           C  
ATOM   2223  CD1 TRP A 136      -1.967   2.031  19.067  1.00  1.33           C  
ATOM   2224  CD2 TRP A 136      -1.207   1.484  17.034  1.00  1.33           C  
ATOM   2225  NE1 TRP A 136      -1.041   1.041  19.224  1.00  1.33           N  
ATOM   2226  CE2 TRP A 136      -0.559   0.691  17.991  1.00  1.33           C  
ATOM   2227  CE3 TRP A 136      -0.897   1.318  15.687  1.00  1.33           C  
ATOM   2228  CZ2 TRP A 136       0.386  -0.248  17.640  1.00  1.33           C  
ATOM   2229  CZ3 TRP A 136       0.045   0.382  15.342  1.00  1.33           C  
ATOM   2230  CH2 TRP A 136       0.675  -0.384  16.302  1.00  1.33           C  
ATOM   2231  H   TRP A 136      -0.439   4.779  16.416  1.00  1.33           H  
ATOM   2232  HA  TRP A 136      -3.302   5.409  16.631  1.00  1.33           H  
ATOM   2233 1HB  TRP A 136      -3.961   3.377  17.811  1.00  1.33           H  
ATOM   2234 2HB  TRP A 136      -3.410   2.990  16.197  1.00  1.33           H  
ATOM   2235  HD1 TRP A 136      -2.509   2.500  19.873  1.00  1.33           H  
ATOM   2236  HE1 TRP A 136      -0.762   0.639  20.112  1.00  1.33           H  
ATOM   2237  HE3 TRP A 136      -1.391   1.912  14.922  1.00  1.33           H  
ATOM   2238  HZ2 TRP A 136       0.893  -0.868  18.378  1.00  1.33           H  
ATOM   2239  HZ3 TRP A 136       0.268   0.265  14.292  1.00  1.33           H  
ATOM   2240  HH2 TRP A 136       1.412  -1.116  16.005  1.00  1.33           H  
ATOM   2241  N   LYS A 137      -3.195   5.587  19.198  1.00  1.75           N  
ATOM   2242  CA  LYS A 137      -2.996   5.978  20.592  1.00  1.75           C  
ATOM   2243  C   LYS A 137      -3.615   4.983  21.576  1.00  1.75           C  
ATOM   2244  O   LYS A 137      -3.327   5.048  22.767  1.00  1.75           O  
ATOM   2245  CB  LYS A 137      -3.552   7.382  20.816  1.00  1.75           C  
ATOM   2246  CG  LYS A 137      -2.808   8.458  20.007  1.00  1.75           C  
ATOM   2247  CD  LYS A 137      -3.358   9.867  20.229  1.00  1.75           C  
ATOM   2248  CE  LYS A 137      -2.519  10.892  19.451  1.00  1.75           C  
ATOM   2249  NZ  LYS A 137      -2.704  10.753  17.967  1.00  1.75           N  
ATOM   2250  H   LYS A 137      -4.127   5.588  18.809  1.00  1.75           H  
ATOM   2251  HA  LYS A 137      -1.927   6.003  20.796  1.00  1.75           H  
ATOM   2252 1HB  LYS A 137      -4.607   7.410  20.545  1.00  1.75           H  
ATOM   2253 2HB  LYS A 137      -3.474   7.638  21.874  1.00  1.75           H  
ATOM   2254 1HG  LYS A 137      -1.754   8.452  20.296  1.00  1.75           H  
ATOM   2255 2HG  LYS A 137      -2.865   8.226  18.945  1.00  1.75           H  
ATOM   2256 1HD  LYS A 137      -4.393   9.918  19.891  1.00  1.75           H  
ATOM   2257 2HD  LYS A 137      -3.321  10.111  21.290  1.00  1.75           H  
ATOM   2258 1HE  LYS A 137      -2.795  11.902  19.749  1.00  1.75           H  
ATOM   2259 2HE  LYS A 137      -1.474  10.733  19.695  1.00  1.75           H  
ATOM   2260 1HZ  LYS A 137      -2.112  11.433  17.478  1.00  1.75           H  
ATOM   2261 2HZ  LYS A 137      -2.447   9.817  17.672  1.00  1.75           H  
ATOM   2262 3HZ  LYS A 137      -3.666  10.916  17.731  1.00  1.75           H  
ATOM   2263  N   ASN A 138      -4.497   4.124  21.048  1.00  2.31           N  
ATOM   2264  CA  ASN A 138      -5.289   3.111  21.759  1.00  2.31           C  
ATOM   2265  C   ASN A 138      -5.104   3.112  23.271  1.00  2.31           C  
ATOM   2266  O   ASN A 138      -6.027   3.491  23.995  1.00  2.31           O  
ATOM   2267  OXT ASN A 138      -4.266   2.332  23.728  1.00  2.31           O  
ATOM   2268  CB  ASN A 138      -5.006   1.723  21.209  1.00  2.31           C  
ATOM   2269  CG  ASN A 138      -5.475   1.564  19.779  1.00  2.31           C  
ATOM   2270  OD1 ASN A 138      -6.295   2.353  19.294  1.00  2.31           O  
ATOM   2271  ND2 ASN A 138      -4.975   0.562  19.102  1.00  2.31           N  
ATOM   2272  H   ASN A 138      -4.622   4.173  20.051  1.00  2.31           H  
ATOM   2273  HA  ASN A 138      -6.342   3.328  21.576  1.00  2.31           H  
ATOM   2274 1HB  ASN A 138      -3.947   1.503  21.278  1.00  2.31           H  
ATOM   2275 2HB  ASN A 138      -5.525   0.986  21.822  1.00  2.31           H  
ATOM   2276 1HD2 ASN A 138      -5.252   0.411  18.153  1.00  2.31           H  
ATOM   2277 2HD2 ASN A 138      -4.313  -0.052  19.532  1.00  2.31           H  
TER    2278
ENDMDL

