REMARK ID 641665 MODEL 1 3uws-PN-1
PFRMAT TS
TARGET 3uws-PN-1
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   ALA A   1      -0.518  -2.331  -0.624  1.00  1.12           N  
ATOM      2  CA  ALA A   1       0.447  -1.961   0.406  1.00  1.12           C  
ATOM      3  C   ALA A   1       0.980  -0.540   0.178  1.00  1.12           C  
ATOM      4  O   ALA A   1       1.080  -0.101  -0.977  1.00  1.12           O  
ATOM      5  CB  ALA A   1       1.611  -2.943   0.405  1.00  1.12           C  
ATOM      6 1H   ALA A   1      -0.852  -3.269  -0.449  1.00  1.12           H  
ATOM      7 2H   ALA A   1      -1.298  -1.691  -0.606  1.00  1.12           H  
ATOM      8 3H   ALA A   1      -0.076  -2.299  -1.531  1.00  1.12           H  
ATOM      9  HA  ALA A   1      -0.068  -2.008   1.361  1.00  1.12           H  
ATOM     10 1HB  ALA A   1       2.323  -2.684   1.185  1.00  1.12           H  
ATOM     11 2HB  ALA A   1       1.237  -3.950   0.578  1.00  1.12           H  
ATOM     12 3HB  ALA A   1       2.113  -2.904  -0.560  1.00  1.12           H  
ATOM     13  N   PRO A   2       1.289   0.220   1.250  1.00  0.99           N  
ATOM     14  CA  PRO A   2       1.867   1.547   1.193  1.00  0.99           C  
ATOM     15  C   PRO A   2       3.299   1.491   0.703  1.00  0.99           C  
ATOM     16  O   PRO A   2       4.011   0.506   0.919  1.00  0.99           O  
ATOM     17  CB  PRO A   2       1.780   2.031   2.640  1.00  0.99           C  
ATOM     18  CG  PRO A   2       1.783   0.763   3.472  1.00  0.99           C  
ATOM     19  CD  PRO A   2       1.045  -0.265   2.633  1.00  0.99           C  
ATOM     20  HA  PRO A   2       1.266   2.189   0.543  1.00  0.99           H  
ATOM     21 1HB  PRO A   2       2.646   2.684   2.854  1.00  0.99           H  
ATOM     22 2HB  PRO A   2       0.877   2.650   2.777  1.00  0.99           H  
ATOM     23 1HG  PRO A   2       2.820   0.465   3.690  1.00  0.99           H  
ATOM     24 2HG  PRO A   2       1.297   0.951   4.442  1.00  0.99           H  
ATOM     25 1HD  PRO A   2       1.501  -1.245   2.814  1.00  0.99           H  
ATOM     26 2HD  PRO A   2      -0.029  -0.244   2.876  1.00  0.99           H  
ATOM     27  N   ALA A   3       3.714   2.561   0.062  1.00  0.87           N  
ATOM     28  CA  ALA A   3       5.071   2.748  -0.403  1.00  0.87           C  
ATOM     29  C   ALA A   3       5.908   3.405   0.701  1.00  0.87           C  
ATOM     30  O   ALA A   3       5.333   4.005   1.611  1.00  0.87           O  
ATOM     31  CB  ALA A   3       5.066   3.598  -1.655  1.00  0.87           C  
ATOM     32  H   ALA A   3       3.057   3.320  -0.088  1.00  0.87           H  
ATOM     33  HA  ALA A   3       5.469   1.771  -0.644  1.00  0.87           H  
ATOM     34 1HB  ALA A   3       6.059   3.714  -2.021  1.00  0.87           H  
ATOM     35 2HB  ALA A   3       4.458   3.115  -2.415  1.00  0.87           H  
ATOM     36 3HB  ALA A   3       4.649   4.572  -1.421  1.00  0.87           H  
ATOM     37  N   PRO A   4       7.244   3.259   0.704  1.00  0.79           N  
ATOM     38  CA  PRO A   4       8.159   3.986   1.568  1.00  0.79           C  
ATOM     39  C   PRO A   4       7.974   5.486   1.386  1.00  0.79           C  
ATOM     40  O   PRO A   4       7.775   5.953   0.262  1.00  0.79           O  
ATOM     41  CB  PRO A   4       9.530   3.524   1.068  1.00  0.79           C  
ATOM     42  CG  PRO A   4       9.277   2.154   0.474  1.00  0.79           C  
ATOM     43  CD  PRO A   4       7.900   2.240  -0.148  1.00  0.79           C  
ATOM     44  HA  PRO A   4       7.987   3.690   2.616  1.00  0.79           H  
ATOM     45 1HB  PRO A   4       9.917   4.249   0.332  1.00  0.79           H  
ATOM     46 2HB  PRO A   4      10.245   3.506   1.901  1.00  0.79           H  
ATOM     47 1HG  PRO A   4      10.060   1.914  -0.264  1.00  0.79           H  
ATOM     48 2HG  PRO A   4       9.339   1.386   1.260  1.00  0.79           H  
ATOM     49 1HD  PRO A   4       7.959   2.565  -1.194  1.00  0.79           H  
ATOM     50 2HD  PRO A   4       7.432   1.254  -0.034  1.00  0.79           H  
ATOM     51  N   ARG A   5       8.073   6.246   2.473  1.00  0.73           N  
ATOM     52  CA  ARG A   5       7.913   7.699   2.391  1.00  0.73           C  
ATOM     53  C   ARG A   5       8.953   8.315   1.461  1.00  0.73           C  
ATOM     54  O   ARG A   5      10.145   8.023   1.591  1.00  0.73           O  
ATOM     55  CB  ARG A   5       8.057   8.319   3.775  1.00  0.73           C  
ATOM     56  CG  ARG A   5       7.757   9.810   3.862  1.00  0.73           C  
ATOM     57  CD  ARG A   5       7.958  10.326   5.245  1.00  0.73           C  
ATOM     58  NE  ARG A   5       7.675  11.746   5.349  1.00  0.73           N  
ATOM     59  CZ  ARG A   5       6.486  12.281   5.661  1.00  0.73           C  
ATOM     60  NH1 ARG A   5       5.438  11.526   5.929  1.00  0.73           N  
ATOM     61  NH2 ARG A   5       6.403  13.584   5.698  1.00  0.73           N  
ATOM     62  H   ARG A   5       8.244   5.816   3.371  1.00  0.73           H  
ATOM     63  HA  ARG A   5       6.924   7.919   1.995  1.00  0.73           H  
ATOM     64 1HB  ARG A   5       7.389   7.812   4.468  1.00  0.73           H  
ATOM     65 2HB  ARG A   5       9.075   8.171   4.132  1.00  0.73           H  
ATOM     66 1HG  ARG A   5       8.417  10.362   3.189  1.00  0.73           H  
ATOM     67 2HG  ARG A   5       6.724   9.989   3.576  1.00  0.73           H  
ATOM     68 1HD  ARG A   5       7.298   9.797   5.929  1.00  0.73           H  
ATOM     69 2HD  ARG A   5       8.993  10.167   5.539  1.00  0.73           H  
ATOM     70  HE  ARG A   5       8.436  12.425   5.153  1.00  0.73           H  
ATOM     71 1HH1 ARG A   5       5.523  10.520   5.901  1.00  0.73           H  
ATOM     72 2HH1 ARG A   5       4.556  11.956   6.166  1.00  0.73           H  
ATOM     73 1HH2 ARG A   5       7.260  14.118   5.470  1.00  0.73           H  
ATOM     74 2HH2 ARG A   5       5.535  14.045   5.919  1.00  0.73           H  
ATOM     75  N   GLY A   6       8.505   9.146   0.520  1.00  0.69           N  
ATOM     76  CA  GLY A   6       9.434   9.803  -0.398  1.00  0.69           C  
ATOM     77  C   GLY A   6       9.685  11.238   0.058  1.00  0.69           C  
ATOM     78  O   GLY A   6       8.977  11.730   0.929  1.00  0.69           O  
ATOM     79  H   GLY A   6       7.502   9.344   0.480  1.00  0.69           H  
ATOM     80 1HA  GLY A   6      10.364   9.237  -0.433  1.00  0.69           H  
ATOM     81 2HA  GLY A   6       9.012   9.793  -1.404  1.00  0.69           H  
ATOM     82  N   PRO A   7      10.680  11.941  -0.489  1.00  0.67           N  
ATOM     83  CA  PRO A   7      10.910  13.351  -0.256  1.00  0.67           C  
ATOM     84  C   PRO A   7       9.876  14.187  -1.001  1.00  0.67           C  
ATOM     85  O   PRO A   7       9.632  15.346  -0.668  1.00  0.67           O  
ATOM     86  CB  PRO A   7      12.312  13.549  -0.833  1.00  0.67           C  
ATOM     87  CG  PRO A   7      12.436  12.467  -1.899  1.00  0.67           C  
ATOM     88  CD  PRO A   7      11.646  11.290  -1.356  1.00  0.67           C  
ATOM     89  HA  PRO A   7      10.887  13.556   0.824  1.00  0.67           H  
ATOM     90 1HB  PRO A   7      12.404  14.565  -1.245  1.00  0.67           H  
ATOM     91 2HB  PRO A   7      13.061  13.456  -0.033  1.00  0.67           H  
ATOM     92 1HG  PRO A   7      12.041  12.833  -2.861  1.00  0.67           H  
ATOM     93 2HG  PRO A   7      13.495  12.222  -2.066  1.00  0.67           H  
ATOM     94 1HD  PRO A   7      11.135  10.798  -2.168  1.00  0.67           H  
ATOM     95 2HD  PRO A   7      12.293  10.603  -0.787  1.00  0.67           H  
ATOM     96  N   LYS A   8       9.255  13.578  -2.014  1.00  0.66           N  
ATOM     97  CA  LYS A   8       8.284  14.276  -2.830  1.00  0.66           C  
ATOM     98  C   LYS A   8       7.354  13.348  -3.615  1.00  0.66           C  
ATOM     99  O   LYS A   8       7.814  12.401  -4.273  1.00  0.66           O  
ATOM    100  CB  LYS A   8       9.003  15.208  -3.802  1.00  0.66           C  
ATOM    101  CG  LYS A   8       8.090  16.072  -4.632  1.00  0.66           C  
ATOM    102  CD  LYS A   8       8.887  17.041  -5.481  1.00  0.66           C  
ATOM    103  CE  LYS A   8       7.969  17.863  -6.340  1.00  0.66           C  
ATOM    104  NZ  LYS A   8       8.698  18.802  -7.214  1.00  0.66           N  
ATOM    105  H   LYS A   8       9.474  12.625  -2.238  1.00  0.66           H  
ATOM    106  HA  LYS A   8       7.674  14.879  -2.172  1.00  0.66           H  
ATOM    107 1HB  LYS A   8       9.666  15.873  -3.247  1.00  0.66           H  
ATOM    108 2HB  LYS A   8       9.620  14.620  -4.478  1.00  0.66           H  
ATOM    109 1HG  LYS A   8       7.487  15.446  -5.295  1.00  0.66           H  
ATOM    110 2HG  LYS A   8       7.414  16.628  -3.976  1.00  0.66           H  
ATOM    111 1HD  LYS A   8       9.466  17.704  -4.836  1.00  0.66           H  
ATOM    112 2HD  LYS A   8       9.573  16.489  -6.122  1.00  0.66           H  
ATOM    113 1HE  LYS A   8       7.381  17.192  -6.962  1.00  0.66           H  
ATOM    114 2HE  LYS A   8       7.291  18.430  -5.701  1.00  0.66           H  
ATOM    115 1HZ  LYS A   8       7.986  19.291  -7.760  1.00  0.66           H  
ATOM    116 2HZ  LYS A   8       9.230  19.457  -6.669  1.00  0.66           H  
ATOM    117 3HZ  LYS A   8       9.308  18.297  -7.831  1.00  0.66           H  
ATOM    118  N   THR A   9       6.067  13.676  -3.601  1.00  0.66           N  
ATOM    119  CA  THR A   9       5.102  12.975  -4.443  1.00  0.66           C  
ATOM    120  C   THR A   9       4.417  13.977  -5.376  1.00  0.66           C  
ATOM    121  O   THR A   9       3.845  14.972  -4.915  1.00  0.66           O  
ATOM    122  CB  THR A   9       4.031  12.232  -3.614  1.00  0.66           C  
ATOM    123  OG1 THR A   9       4.651  11.246  -2.748  1.00  0.66           O  
ATOM    124  CG2 THR A   9       3.063  11.521  -4.520  1.00  0.66           C  
ATOM    125  H   THR A   9       5.769  14.445  -2.995  1.00  0.66           H  
ATOM    126  HA  THR A   9       5.626  12.248  -5.064  1.00  0.66           H  
ATOM    127  HB  THR A   9       3.509  12.936  -3.010  1.00  0.66           H  
ATOM    128  HG1 THR A   9       3.962  10.783  -2.186  1.00  0.66           H  
ATOM    129 1HG2 THR A   9       2.328  11.008  -3.911  1.00  0.66           H  
ATOM    130 2HG2 THR A   9       2.565  12.231  -5.167  1.00  0.66           H  
ATOM    131 3HG2 THR A   9       3.595  10.802  -5.128  1.00  0.66           H  
ATOM    132  N   THR A  10       4.451  13.692  -6.672  1.00  0.67           N  
ATOM    133  CA  THR A  10       3.789  14.539  -7.655  1.00  0.67           C  
ATOM    134  C   THR A  10       2.543  13.852  -8.146  1.00  0.67           C  
ATOM    135  O   THR A  10       2.588  12.687  -8.541  1.00  0.67           O  
ATOM    136  CB  THR A  10       4.680  14.869  -8.868  1.00  0.67           C  
ATOM    137  OG1 THR A  10       5.832  15.598  -8.444  1.00  0.67           O  
ATOM    138  CG2 THR A  10       3.897  15.704  -9.886  1.00  0.67           C  
ATOM    139  H   THR A  10       4.950  12.856  -6.982  1.00  0.67           H  
ATOM    140  HA  THR A  10       3.500  15.473  -7.180  1.00  0.67           H  
ATOM    141  HB  THR A  10       5.009  13.942  -9.327  1.00  0.67           H  
ATOM    142  HG1 THR A  10       5.560  16.502  -8.243  1.00  0.67           H  
ATOM    143 1HG2 THR A  10       4.539  15.926 -10.733  1.00  0.67           H  
ATOM    144 2HG2 THR A  10       3.024  15.151 -10.232  1.00  0.67           H  
ATOM    145 3HG2 THR A  10       3.571  16.639  -9.420  1.00  0.67           H  
ATOM    146  N   LEU A  11       1.434  14.567  -8.090  1.00  0.68           N  
ATOM    147  CA  LEU A  11       0.163  14.052  -8.537  1.00  0.68           C  
ATOM    148  C   LEU A  11      -0.256  14.797  -9.791  1.00  0.68           C  
ATOM    149  O   LEU A  11      -0.288  16.030  -9.794  1.00  0.68           O  
ATOM    150  CB  LEU A  11      -0.918  14.322  -7.490  1.00  0.68           C  
ATOM    151  CG  LEU A  11      -0.865  13.599  -6.174  1.00  0.68           C  
ATOM    152  CD1 LEU A  11       0.265  14.199  -5.293  1.00  0.68           C  
ATOM    153  CD2 LEU A  11      -2.224  13.767  -5.474  1.00  0.68           C  
ATOM    154  H   LEU A  11       1.492  15.516  -7.736  1.00  0.68           H  
ATOM    155  HA  LEU A  11       0.248  12.989  -8.747  1.00  0.68           H  
ATOM    156 1HB  LEU A  11      -0.857  15.361  -7.258  1.00  0.68           H  
ATOM    157 2HB  LEU A  11      -1.889  14.125  -7.942  1.00  0.68           H  
ATOM    158  HG  LEU A  11      -0.656  12.549  -6.347  1.00  0.68           H  
ATOM    159 1HD1 LEU A  11       0.300  13.682  -4.338  1.00  0.68           H  
ATOM    160 2HD1 LEU A  11       1.213  14.098  -5.778  1.00  0.68           H  
ATOM    161 3HD1 LEU A  11       0.070  15.253  -5.123  1.00  0.68           H  
ATOM    162 1HD2 LEU A  11      -2.206  13.258  -4.518  1.00  0.68           H  
ATOM    163 2HD2 LEU A  11      -2.421  14.824  -5.312  1.00  0.68           H  
ATOM    164 3HD2 LEU A  11      -3.015  13.343  -6.094  1.00  0.68           H  
ATOM    165  N   ILE A  12      -0.631  14.066 -10.816  1.00  0.71           N  
ATOM    166  CA  ILE A  12      -1.137  14.665 -12.027  1.00  0.71           C  
ATOM    167  C   ILE A  12      -2.584  14.250 -12.197  1.00  0.71           C  
ATOM    168  O   ILE A  12      -2.888  13.061 -12.213  1.00  0.71           O  
ATOM    169  CB  ILE A  12      -0.352  14.230 -13.279  1.00  0.71           C  
ATOM    170  CG1 ILE A  12       1.111  14.615 -13.209  1.00  0.71           C  
ATOM    171  CG2 ILE A  12      -0.969  14.864 -14.503  1.00  0.71           C  
ATOM    172  CD1 ILE A  12       1.907  14.037 -14.323  1.00  0.71           C  
ATOM    173  H   ILE A  12      -0.541  13.060 -10.757  1.00  0.71           H  
ATOM    174  HA  ILE A  12      -1.089  15.742 -11.939  1.00  0.71           H  
ATOM    175  HB  ILE A  12      -0.403  13.187 -13.348  1.00  0.71           H  
ATOM    176 1HG1 ILE A  12       1.192  15.671 -13.284  1.00  0.71           H  
ATOM    177 2HG1 ILE A  12       1.536  14.288 -12.260  1.00  0.71           H  
ATOM    178 1HG2 ILE A  12      -0.434  14.532 -15.376  1.00  0.71           H  
ATOM    179 2HG2 ILE A  12      -2.002  14.574 -14.584  1.00  0.71           H  
ATOM    180 3HG2 ILE A  12      -0.909  15.951 -14.427  1.00  0.71           H  
ATOM    181 1HD1 ILE A  12       2.940  14.364 -14.251  1.00  0.71           H  
ATOM    182 2HD1 ILE A  12       1.858  12.954 -14.272  1.00  0.71           H  
ATOM    183 3HD1 ILE A  12       1.496  14.374 -15.259  1.00  0.71           H  
ATOM    184  N   TYR A  13      -3.463  15.220 -12.306  1.00  0.76           N  
ATOM    185  CA  TYR A  13      -4.879  14.959 -12.517  1.00  0.76           C  
ATOM    186  C   TYR A  13      -5.166  15.221 -13.982  1.00  0.76           C  
ATOM    187  O   TYR A  13      -4.756  16.258 -14.504  1.00  0.76           O  
ATOM    188  CB  TYR A  13      -5.717  15.847 -11.594  1.00  0.76           C  
ATOM    189  CG  TYR A  13      -5.704  15.443 -10.129  1.00  0.76           C  
ATOM    190  CD1 TYR A  13      -4.640  15.781  -9.291  1.00  0.76           C  
ATOM    191  CD2 TYR A  13      -6.803  14.762  -9.616  1.00  0.76           C  
ATOM    192  CE1 TYR A  13      -4.687  15.409  -7.955  1.00  0.76           C  
ATOM    193  CE2 TYR A  13      -6.845  14.407  -8.293  1.00  0.76           C  
ATOM    194  CZ  TYR A  13      -5.799  14.723  -7.470  1.00  0.76           C  
ATOM    195  OH  TYR A  13      -5.860  14.369  -6.170  1.00  0.76           O  
ATOM    196  H   TYR A  13      -3.124  16.184 -12.266  1.00  0.76           H  
ATOM    197  HA  TYR A  13      -5.099  13.912 -12.311  1.00  0.76           H  
ATOM    198 1HB  TYR A  13      -5.361  16.882 -11.664  1.00  0.76           H  
ATOM    199 2HB  TYR A  13      -6.754  15.840 -11.939  1.00  0.76           H  
ATOM    200  HD1 TYR A  13      -3.777  16.330  -9.686  1.00  0.76           H  
ATOM    201  HD2 TYR A  13      -7.638  14.515 -10.272  1.00  0.76           H  
ATOM    202  HE1 TYR A  13      -3.867  15.660  -7.292  1.00  0.76           H  
ATOM    203  HE2 TYR A  13      -7.712  13.876  -7.898  1.00  0.76           H  
ATOM    204  HH  TYR A  13      -6.771  14.101  -5.971  1.00  0.76           H  
ATOM    205  N   ILE A  14      -5.806  14.271 -14.667  1.00  0.84           N  
ATOM    206  CA  ILE A  14      -6.054  14.456 -16.091  1.00  0.84           C  
ATOM    207  C   ILE A  14      -7.531  14.328 -16.482  1.00  0.84           C  
ATOM    208  O   ILE A  14      -8.050  13.228 -16.746  1.00  0.84           O  
ATOM    209  CB  ILE A  14      -5.259  13.415 -16.875  1.00  0.84           C  
ATOM    210  CG1 ILE A  14      -3.849  13.468 -16.502  1.00  0.84           C  
ATOM    211  CG2 ILE A  14      -5.428  13.648 -18.356  1.00  0.84           C  
ATOM    212  CD1 ILE A  14      -3.059  12.429 -17.152  1.00  0.84           C  
ATOM    213  H   ILE A  14      -6.094  13.412 -14.204  1.00  0.84           H  
ATOM    214  HA  ILE A  14      -5.719  15.448 -16.376  1.00  0.84           H  
ATOM    215  HB  ILE A  14      -5.599  12.456 -16.598  1.00  0.84           H  
ATOM    216 1HG1 ILE A  14      -3.459  14.429 -16.720  1.00  0.84           H  
ATOM    217 2HG1 ILE A  14      -3.766  13.294 -15.433  1.00  0.84           H  
ATOM    218 1HG2 ILE A  14      -4.869  12.897 -18.902  1.00  0.84           H  
ATOM    219 2HG2 ILE A  14      -6.479  13.579 -18.604  1.00  0.84           H  
ATOM    220 3HG2 ILE A  14      -5.058  14.642 -18.615  1.00  0.84           H  
ATOM    221 1HD1 ILE A  14      -2.034  12.515 -16.802  1.00  0.84           H  
ATOM    222 2HD1 ILE A  14      -3.463  11.459 -16.890  1.00  0.84           H  
ATOM    223 3HD1 ILE A  14      -3.092  12.552 -18.232  1.00  0.84           H  
ATOM    224  N   ASP A  15      -8.220  15.459 -16.579  1.00  0.93           N  
ATOM    225  CA  ASP A  15      -9.657  15.398 -16.845  1.00  0.93           C  
ATOM    226  C   ASP A  15      -9.929  15.425 -18.343  1.00  0.93           C  
ATOM    227  O   ASP A  15     -10.488  16.386 -18.883  1.00  0.93           O  
ATOM    228  CB  ASP A  15     -10.398  16.535 -16.170  1.00  0.93           C  
ATOM    229  CG  ASP A  15     -10.329  16.505 -14.647  1.00  0.93           C  
ATOM    230  OD1 ASP A  15      -9.942  15.503 -14.093  1.00  0.93           O  
ATOM    231  OD2 ASP A  15     -10.704  17.498 -14.052  1.00  0.93           O  
ATOM    232  H   ASP A  15      -7.741  16.353 -16.436  1.00  0.93           H  
ATOM    233  HA  ASP A  15     -10.045  14.460 -16.448  1.00  0.93           H  
ATOM    234 1HB  ASP A  15      -9.986  17.487 -16.511  1.00  0.93           H  
ATOM    235 2HB  ASP A  15     -11.446  16.508 -16.470  1.00  0.93           H  
ATOM    236  N   ALA A  16      -9.536  14.361 -19.021  1.00  1.02           N  
ATOM    237  CA  ALA A  16      -9.590  14.304 -20.486  1.00  1.02           C  
ATOM    238  C   ALA A  16     -10.970  13.987 -21.046  1.00  1.02           C  
ATOM    239  O   ALA A  16     -11.170  12.966 -21.723  1.00  1.02           O  
ATOM    240  CB  ALA A  16      -8.623  13.282 -20.968  1.00  1.02           C  
ATOM    241  H   ALA A  16      -9.129  13.604 -18.470  1.00  1.02           H  
ATOM    242  HA  ALA A  16      -9.291  15.280 -20.863  1.00  1.02           H  
ATOM    243 1HB  ALA A  16      -8.611  13.279 -22.043  1.00  1.02           H  
ATOM    244 2HB  ALA A  16      -7.663  13.549 -20.591  1.00  1.02           H  
ATOM    245 3HB  ALA A  16      -8.893  12.311 -20.602  1.00  1.02           H  
ATOM    246  N   ASP A  17     -11.892  14.891 -20.754  1.00  1.10           N  
ATOM    247  CA  ASP A  17     -13.268  14.840 -21.196  1.00  1.10           C  
ATOM    248  C   ASP A  17     -13.383  15.418 -22.599  1.00  1.10           C  
ATOM    249  O   ASP A  17     -12.418  15.974 -23.142  1.00  1.10           O  
ATOM    250  CB  ASP A  17     -14.193  15.555 -20.190  1.00  1.10           C  
ATOM    251  CG  ASP A  17     -15.699  15.078 -20.240  1.00  1.10           C  
ATOM    252  OD1 ASP A  17     -16.040  14.315 -21.127  1.00  1.10           O  
ATOM    253  OD2 ASP A  17     -16.456  15.471 -19.387  1.00  1.10           O  
ATOM    254  H   ASP A  17     -11.585  15.670 -20.176  1.00  1.10           H  
ATOM    255  HA  ASP A  17     -13.572  13.801 -21.221  1.00  1.10           H  
ATOM    256 1HB  ASP A  17     -13.810  15.400 -19.180  1.00  1.10           H  
ATOM    257 2HB  ASP A  17     -14.167  16.628 -20.386  1.00  1.10           H  
ATOM    258  N   ASN A  18     -14.566  15.277 -23.167  1.00  1.16           N  
ATOM    259  CA  ASN A  18     -14.913  15.819 -24.473  1.00  1.16           C  
ATOM    260  C   ASN A  18     -13.899  15.480 -25.557  1.00  1.16           C  
ATOM    261  O   ASN A  18     -13.755  14.324 -25.942  1.00  1.16           O  
ATOM    262  CB  ASN A  18     -15.147  17.316 -24.380  1.00  1.16           C  
ATOM    263  CG  ASN A  18     -16.320  17.665 -23.497  1.00  1.16           C  
ATOM    264  OD1 ASN A  18     -17.225  16.845 -23.300  1.00  1.16           O  
ATOM    265  ND2 ASN A  18     -16.325  18.866 -22.971  1.00  1.16           N  
ATOM    266  H   ASN A  18     -15.268  14.779 -22.622  1.00  1.16           H  
ATOM    267  HA  ASN A  18     -15.855  15.370 -24.783  1.00  1.16           H  
ATOM    268 1HB  ASN A  18     -14.269  17.791 -23.985  1.00  1.16           H  
ATOM    269 2HB  ASN A  18     -15.333  17.726 -25.375  1.00  1.16           H  
ATOM    270 1HD2 ASN A  18     -17.082  19.148 -22.378  1.00  1.16           H  
ATOM    271 2HD2 ASN A  18     -15.575  19.500 -23.162  1.00  1.16           H  
ATOM    272  N   GLU A  19     -13.223  16.500 -26.076  1.00  1.17           N  
ATOM    273  CA  GLU A  19     -12.290  16.348 -27.183  1.00  1.17           C  
ATOM    274  C   GLU A  19     -10.846  16.013 -26.804  1.00  1.17           C  
ATOM    275  O   GLU A  19      -9.998  15.913 -27.690  1.00  1.17           O  
ATOM    276  CB  GLU A  19     -12.297  17.630 -28.017  1.00  1.17           C  
ATOM    277  CG  GLU A  19     -13.635  17.922 -28.700  1.00  1.17           C  
ATOM    278  CD  GLU A  19     -13.637  19.211 -29.498  1.00  1.17           C  
ATOM    279  OE1 GLU A  19     -12.632  19.881 -29.520  1.00  1.17           O  
ATOM    280  OE2 GLU A  19     -14.649  19.519 -30.084  1.00  1.17           O  
ATOM    281  H   GLU A  19     -13.364  17.423 -25.697  1.00  1.17           H  
ATOM    282  HA  GLU A  19     -12.657  15.533 -27.808  1.00  1.17           H  
ATOM    283 1HB  GLU A  19     -12.051  18.479 -27.377  1.00  1.17           H  
ATOM    284 2HB  GLU A  19     -11.530  17.566 -28.788  1.00  1.17           H  
ATOM    285 1HG  GLU A  19     -13.875  17.095 -29.367  1.00  1.17           H  
ATOM    286 2HG  GLU A  19     -14.412  17.972 -27.938  1.00  1.17           H  
ATOM    287  N   LEU A  20     -10.532  15.887 -25.512  1.00  1.15           N  
ATOM    288  CA  LEU A  20      -9.139  15.617 -25.146  1.00  1.15           C  
ATOM    289  C   LEU A  20      -8.743  14.171 -24.868  1.00  1.15           C  
ATOM    290  O   LEU A  20      -7.588  13.934 -24.514  1.00  1.15           O  
ATOM    291  CB  LEU A  20      -8.711  16.412 -23.920  1.00  1.15           C  
ATOM    292  CG  LEU A  20      -8.709  17.891 -24.027  1.00  1.15           C  
ATOM    293  CD1 LEU A  20      -8.213  18.431 -22.704  1.00  1.15           C  
ATOM    294  CD2 LEU A  20      -7.840  18.326 -25.191  1.00  1.15           C  
ATOM    295  H   LEU A  20     -11.251  15.964 -24.790  1.00  1.15           H  
ATOM    296  HA  LEU A  20      -8.521  15.958 -25.974  1.00  1.15           H  
ATOM    297 1HB  LEU A  20      -9.398  16.159 -23.113  1.00  1.15           H  
ATOM    298 2HB  LEU A  20      -7.711  16.093 -23.630  1.00  1.15           H  
ATOM    299  HG  LEU A  20      -9.725  18.248 -24.183  1.00  1.15           H  
ATOM    300 1HD1 LEU A  20      -8.201  19.512 -22.720  1.00  1.15           H  
ATOM    301 2HD1 LEU A  20      -8.865  18.079 -21.916  1.00  1.15           H  
ATOM    302 3HD1 LEU A  20      -7.202  18.068 -22.524  1.00  1.15           H  
ATOM    303 1HD2 LEU A  20      -7.839  19.414 -25.257  1.00  1.15           H  
ATOM    304 2HD2 LEU A  20      -6.820  17.971 -25.040  1.00  1.15           H  
ATOM    305 3HD2 LEU A  20      -8.235  17.906 -26.119  1.00  1.15           H  
ATOM    306  N   ASP A  21      -9.649  13.205 -24.982  1.00  1.11           N  
ATOM    307  CA  ASP A  21      -9.255  11.819 -24.686  1.00  1.11           C  
ATOM    308  C   ASP A  21      -7.951  11.402 -25.394  1.00  1.11           C  
ATOM    309  O   ASP A  21      -6.987  10.961 -24.766  1.00  1.11           O  
ATOM    310  CB  ASP A  21     -10.393  10.853 -25.044  1.00  1.11           C  
ATOM    311  CG  ASP A  21     -10.920  10.962 -26.501  1.00  1.11           C  
ATOM    312  OD1 ASP A  21     -10.479  11.834 -27.229  1.00  1.11           O  
ATOM    313  OD2 ASP A  21     -11.740  10.152 -26.865  1.00  1.11           O  
ATOM    314  H   ASP A  21     -10.596  13.428 -25.263  1.00  1.11           H  
ATOM    315  HA  ASP A  21      -9.091  11.734 -23.613  1.00  1.11           H  
ATOM    316 1HB  ASP A  21     -10.052   9.830 -24.877  1.00  1.11           H  
ATOM    317 2HB  ASP A  21     -11.230  11.028 -24.363  1.00  1.11           H  
ATOM    318  N   GLU A  22      -7.918  11.591 -26.710  1.00  1.05           N  
ATOM    319  CA  GLU A  22      -6.770  11.217 -27.525  1.00  1.05           C  
ATOM    320  C   GLU A  22      -5.500  11.955 -27.123  1.00  1.05           C  
ATOM    321  O   GLU A  22      -4.417  11.363 -27.053  1.00  1.05           O  
ATOM    322  CB  GLU A  22      -7.065  11.474 -29.003  1.00  1.05           C  
ATOM    323  CG  GLU A  22      -5.947  11.051 -29.950  1.00  1.05           C  
ATOM    324  CD  GLU A  22      -6.272  11.271 -31.414  1.00  1.05           C  
ATOM    325  OE1 GLU A  22      -7.347  11.735 -31.710  1.00  1.05           O  
ATOM    326  OE2 GLU A  22      -5.431  10.977 -32.234  1.00  1.05           O  
ATOM    327  H   GLU A  22      -8.762  11.964 -27.142  1.00  1.05           H  
ATOM    328  HA  GLU A  22      -6.595  10.148 -27.387  1.00  1.05           H  
ATOM    329 1HB  GLU A  22      -7.975  10.944 -29.288  1.00  1.05           H  
ATOM    330 2HB  GLU A  22      -7.246  12.540 -29.154  1.00  1.05           H  
ATOM    331 1HG  GLU A  22      -5.059  11.616 -29.701  1.00  1.05           H  
ATOM    332 2HG  GLU A  22      -5.727   9.997 -29.785  1.00  1.05           H  
ATOM    333  N   GLU A  23      -5.626  13.255 -26.857  1.00  1.00           N  
ATOM    334  CA  GLU A  23      -4.452  14.041 -26.521  1.00  1.00           C  
ATOM    335  C   GLU A  23      -3.886  13.575 -25.195  1.00  1.00           C  
ATOM    336  O   GLU A  23      -2.668  13.514 -25.020  1.00  1.00           O  
ATOM    337  CB  GLU A  23      -4.801  15.529 -26.443  1.00  1.00           C  
ATOM    338  CG  GLU A  23      -5.172  16.193 -27.780  1.00  1.00           C  
ATOM    339  CD  GLU A  23      -4.030  16.240 -28.791  1.00  1.00           C  
ATOM    340  OE1 GLU A  23      -2.970  16.703 -28.447  1.00  1.00           O  
ATOM    341  OE2 GLU A  23      -4.224  15.797 -29.913  1.00  1.00           O  
ATOM    342  H   GLU A  23      -6.540  13.685 -26.893  1.00  1.00           H  
ATOM    343  HA  GLU A  23      -3.700  13.892 -27.287  1.00  1.00           H  
ATOM    344 1HB  GLU A  23      -5.649  15.660 -25.765  1.00  1.00           H  
ATOM    345 2HB  GLU A  23      -3.960  16.075 -26.018  1.00  1.00           H  
ATOM    346 1HG  GLU A  23      -6.004  15.637 -28.217  1.00  1.00           H  
ATOM    347 2HG  GLU A  23      -5.519  17.207 -27.581  1.00  1.00           H  
ATOM    348  N   ALA A  24      -4.768  13.228 -24.263  1.00  0.96           N  
ATOM    349  CA  ALA A  24      -4.340  12.749 -22.966  1.00  0.96           C  
ATOM    350  C   ALA A  24      -3.579  11.445 -23.088  1.00  0.96           C  
ATOM    351  O   ALA A  24      -2.559  11.261 -22.419  1.00  0.96           O  
ATOM    352  CB  ALA A  24      -5.520  12.584 -22.076  1.00  0.96           C  
ATOM    353  H   ALA A  24      -5.768  13.311 -24.454  1.00  0.96           H  
ATOM    354  HA  ALA A  24      -3.673  13.491 -22.533  1.00  0.96           H  
ATOM    355 1HB  ALA A  24      -5.185  12.258 -21.106  1.00  0.96           H  
ATOM    356 2HB  ALA A  24      -6.001  13.547 -22.010  1.00  0.96           H  
ATOM    357 3HB  ALA A  24      -6.205  11.851 -22.498  1.00  0.96           H  
ATOM    358  N   ASP A  25      -4.031  10.543 -23.970  1.00  0.93           N  
ATOM    359  CA  ASP A  25      -3.284   9.302 -24.144  1.00  0.93           C  
ATOM    360  C   ASP A  25      -1.887   9.613 -24.668  1.00  0.93           C  
ATOM    361  O   ASP A  25      -0.897   9.055 -24.182  1.00  0.93           O  
ATOM    362  CB  ASP A  25      -3.996   8.337 -25.108  1.00  0.93           C  
ATOM    363  CG  ASP A  25      -5.241   7.626 -24.528  1.00  0.93           C  
ATOM    364  OD1 ASP A  25      -5.419   7.639 -23.329  1.00  0.93           O  
ATOM    365  OD2 ASP A  25      -5.984   7.058 -25.295  1.00  0.93           O  
ATOM    366  H   ASP A  25      -4.897  10.719 -24.487  1.00  0.93           H  
ATOM    367  HA  ASP A  25      -3.189   8.817 -23.173  1.00  0.93           H  
ATOM    368 1HB  ASP A  25      -4.310   8.899 -25.992  1.00  0.93           H  
ATOM    369 2HB  ASP A  25      -3.288   7.581 -25.445  1.00  0.93           H  
ATOM    370  N   LYS A  26      -1.798  10.558 -25.614  1.00  0.91           N  
ATOM    371  CA  LYS A  26      -0.504  10.944 -26.166  1.00  0.91           C  
ATOM    372  C   LYS A  26       0.372  11.617 -25.115  1.00  0.91           C  
ATOM    373  O   LYS A  26       1.582  11.380 -25.068  1.00  0.91           O  
ATOM    374  CB  LYS A  26      -0.674  11.863 -27.377  1.00  0.91           C  
ATOM    375  CG  LYS A  26      -1.231  11.170 -28.619  1.00  0.91           C  
ATOM    376  CD  LYS A  26      -1.163  12.077 -29.845  1.00  0.91           C  
ATOM    377  CE  LYS A  26      -2.145  13.221 -29.718  1.00  0.91           C  
ATOM    378  NZ  LYS A  26      -2.238  14.050 -30.955  1.00  0.91           N  
ATOM    379  H   LYS A  26      -2.654  10.987 -25.979  1.00  0.91           H  
ATOM    380  HA  LYS A  26       0.009  10.040 -26.495  1.00  0.91           H  
ATOM    381 1HB  LYS A  26      -1.352  12.677 -27.120  1.00  0.91           H  
ATOM    382 2HB  LYS A  26       0.286  12.306 -27.636  1.00  0.91           H  
ATOM    383 1HG  LYS A  26      -0.666  10.258 -28.811  1.00  0.91           H  
ATOM    384 2HG  LYS A  26      -2.274  10.900 -28.439  1.00  0.91           H  
ATOM    385 1HD  LYS A  26      -0.155  12.480 -29.952  1.00  0.91           H  
ATOM    386 2HD  LYS A  26      -1.407  11.502 -30.738  1.00  0.91           H  
ATOM    387 1HE  LYS A  26      -3.126  12.819 -29.494  1.00  0.91           H  
ATOM    388 2HE  LYS A  26      -1.834  13.863 -28.893  1.00  0.91           H  
ATOM    389 1HZ  LYS A  26      -2.932  14.793 -30.760  1.00  0.91           H  
ATOM    390 2HZ  LYS A  26      -1.346  14.462 -31.170  1.00  0.91           H  
ATOM    391 3HZ  LYS A  26      -2.552  13.484 -31.727  1.00  0.91           H  
ATOM    392  N   LYS A  27      -0.234  12.420 -24.239  1.00  0.89           N  
ATOM    393  CA  LYS A  27       0.526  13.114 -23.213  1.00  0.89           C  
ATOM    394  C   LYS A  27       1.055  12.108 -22.201  1.00  0.89           C  
ATOM    395  O   LYS A  27       2.187  12.226 -21.732  1.00  0.89           O  
ATOM    396  CB  LYS A  27      -0.314  14.187 -22.531  1.00  0.89           C  
ATOM    397  CG  LYS A  27       0.453  15.013 -21.527  1.00  0.89           C  
ATOM    398  CD  LYS A  27       1.627  15.755 -22.155  1.00  0.89           C  
ATOM    399  CE  LYS A  27       1.185  16.799 -23.167  1.00  0.89           C  
ATOM    400  NZ  LYS A  27       2.356  17.590 -23.681  1.00  0.89           N  
ATOM    401  H   LYS A  27      -1.235  12.593 -24.324  1.00  0.89           H  
ATOM    402  HA  LYS A  27       1.383  13.599 -23.685  1.00  0.89           H  
ATOM    403 1HB  LYS A  27      -0.741  14.851 -23.283  1.00  0.89           H  
ATOM    404 2HB  LYS A  27      -1.145  13.709 -22.008  1.00  0.89           H  
ATOM    405 1HG  LYS A  27      -0.207  15.715 -21.017  1.00  0.89           H  
ATOM    406 2HG  LYS A  27       0.870  14.326 -20.813  1.00  0.89           H  
ATOM    407 1HD  LYS A  27       2.199  16.250 -21.369  1.00  0.89           H  
ATOM    408 2HD  LYS A  27       2.285  15.043 -22.658  1.00  0.89           H  
ATOM    409 1HE  LYS A  27       0.707  16.294 -24.006  1.00  0.89           H  
ATOM    410 2HE  LYS A  27       0.469  17.477 -22.706  1.00  0.89           H  
ATOM    411 1HZ  LYS A  27       2.052  18.264 -24.361  1.00  0.89           H  
ATOM    412 2HZ  LYS A  27       2.810  18.063 -22.918  1.00  0.89           H  
ATOM    413 3HZ  LYS A  27       3.033  16.936 -24.117  1.00  0.89           H  
ATOM    414  N   LEU A  28       0.250  11.104 -21.855  1.00  0.88           N  
ATOM    415  CA  LEU A  28       0.754  10.083 -20.957  1.00  0.88           C  
ATOM    416  C   LEU A  28       1.892   9.310 -21.614  1.00  0.88           C  
ATOM    417  O   LEU A  28       2.892   9.016 -20.961  1.00  0.88           O  
ATOM    418  CB  LEU A  28      -0.385   9.188 -20.459  1.00  0.88           C  
ATOM    419  CG  LEU A  28      -1.272   9.900 -19.463  1.00  0.88           C  
ATOM    420  CD1 LEU A  28      -2.491   9.058 -19.114  1.00  0.88           C  
ATOM    421  CD2 LEU A  28      -0.399  10.178 -18.240  1.00  0.88           C  
ATOM    422  H   LEU A  28      -0.700  11.049 -22.222  1.00  0.88           H  
ATOM    423  HA  LEU A  28       1.162  10.582 -20.083  1.00  0.88           H  
ATOM    424 1HB  LEU A  28      -1.001   8.895 -21.316  1.00  0.88           H  
ATOM    425 2HB  LEU A  28       0.030   8.295 -19.993  1.00  0.88           H  
ATOM    426  HG  LEU A  28      -1.628  10.842 -19.889  1.00  0.88           H  
ATOM    427 1HD1 LEU A  28      -3.106   9.588 -18.393  1.00  0.88           H  
ATOM    428 2HD1 LEU A  28      -3.073   8.878 -20.022  1.00  0.88           H  
ATOM    429 3HD1 LEU A  28      -2.174   8.108 -18.689  1.00  0.88           H  
ATOM    430 1HD2 LEU A  28      -0.955  10.696 -17.506  1.00  0.88           H  
ATOM    431 2HD2 LEU A  28      -0.041   9.236 -17.824  1.00  0.88           H  
ATOM    432 3HD2 LEU A  28       0.452  10.789 -18.535  1.00  0.88           H  
ATOM    433  N   GLU A  29       1.803   9.025 -22.914  1.00  0.89           N  
ATOM    434  CA  GLU A  29       2.925   8.349 -23.557  1.00  0.89           C  
ATOM    435  C   GLU A  29       4.190   9.214 -23.433  1.00  0.89           C  
ATOM    436  O   GLU A  29       5.265   8.714 -23.082  1.00  0.89           O  
ATOM    437  CB  GLU A  29       2.619   8.032 -25.023  1.00  0.89           C  
ATOM    438  CG  GLU A  29       3.754   7.302 -25.751  1.00  0.89           C  
ATOM    439  CD  GLU A  29       3.444   6.909 -27.197  1.00  0.89           C  
ATOM    440  OE1 GLU A  29       2.341   7.097 -27.642  1.00  0.89           O  
ATOM    441  OE2 GLU A  29       4.351   6.438 -27.857  1.00  0.89           O  
ATOM    442  H   GLU A  29       0.957   9.249 -23.442  1.00  0.89           H  
ATOM    443  HA  GLU A  29       3.107   7.410 -23.039  1.00  0.89           H  
ATOM    444 1HB  GLU A  29       1.717   7.422 -25.084  1.00  0.89           H  
ATOM    445 2HB  GLU A  29       2.419   8.958 -25.560  1.00  0.89           H  
ATOM    446 1HG  GLU A  29       4.623   7.958 -25.748  1.00  0.89           H  
ATOM    447 2HG  GLU A  29       4.010   6.408 -25.184  1.00  0.89           H  
ATOM    448  N   GLU A  30       4.051  10.524 -23.681  1.00  0.91           N  
ATOM    449  CA  GLU A  30       5.177  11.450 -23.566  1.00  0.91           C  
ATOM    450  C   GLU A  30       5.767  11.442 -22.156  1.00  0.91           C  
ATOM    451  O   GLU A  30       6.987  11.333 -21.990  1.00  0.91           O  
ATOM    452  CB  GLU A  30       4.734  12.882 -23.918  1.00  0.91           C  
ATOM    453  CG  GLU A  30       5.841  13.948 -23.832  1.00  0.91           C  
ATOM    454  CD  GLU A  30       5.366  15.386 -24.168  1.00  0.91           C  
ATOM    455  OE1 GLU A  30       4.217  15.575 -24.516  1.00  0.91           O  
ATOM    456  OE2 GLU A  30       6.168  16.296 -24.055  1.00  0.91           O  
ATOM    457  H   GLU A  30       3.141  10.877 -23.982  1.00  0.91           H  
ATOM    458  HA  GLU A  30       5.952  11.136 -24.264  1.00  0.91           H  
ATOM    459 1HB  GLU A  30       4.320  12.895 -24.927  1.00  0.91           H  
ATOM    460 2HB  GLU A  30       3.943  13.188 -23.247  1.00  0.91           H  
ATOM    461 1HG  GLU A  30       6.231  13.939 -22.817  1.00  0.91           H  
ATOM    462 2HG  GLU A  30       6.649  13.668 -24.504  1.00  0.91           H  
ATOM    463  N   LEU A  31       4.889  11.504 -21.147  1.00  0.94           N  
ATOM    464  CA  LEU A  31       5.291  11.525 -19.747  1.00  0.94           C  
ATOM    465  C   LEU A  31       6.132  10.299 -19.432  1.00  0.94           C  
ATOM    466  O   LEU A  31       7.200  10.403 -18.821  1.00  0.94           O  
ATOM    467  CB  LEU A  31       4.047  11.504 -18.838  1.00  0.94           C  
ATOM    468  CG  LEU A  31       4.284  11.568 -17.342  1.00  0.94           C  
ATOM    469  CD1 LEU A  31       4.915  12.942 -17.033  1.00  0.94           C  
ATOM    470  CD2 LEU A  31       2.948  11.326 -16.605  1.00  0.94           C  
ATOM    471  H   LEU A  31       3.898  11.583 -21.372  1.00  0.94           H  
ATOM    472  HA  LEU A  31       5.878  12.422 -19.562  1.00  0.94           H  
ATOM    473 1HB  LEU A  31       3.401  12.334 -19.120  1.00  0.94           H  
ATOM    474 2HB  LEU A  31       3.503  10.582 -19.032  1.00  0.94           H  
ATOM    475  HG  LEU A  31       4.996  10.795 -17.043  1.00  0.94           H  
ATOM    476 1HD1 LEU A  31       5.119  13.057 -15.988  1.00  0.94           H  
ATOM    477 2HD1 LEU A  31       5.849  13.037 -17.588  1.00  0.94           H  
ATOM    478 3HD1 LEU A  31       4.236  13.728 -17.340  1.00  0.94           H  
ATOM    479 1HD2 LEU A  31       3.102  11.364 -15.533  1.00  0.94           H  
ATOM    480 2HD2 LEU A  31       2.224  12.084 -16.893  1.00  0.94           H  
ATOM    481 3HD2 LEU A  31       2.566  10.340 -16.876  1.00  0.94           H  
ATOM    482  N   LEU A  32       5.639   9.135 -19.856  1.00  0.97           N  
ATOM    483  CA  LEU A  32       6.301   7.870 -19.596  1.00  0.97           C  
ATOM    484  C   LEU A  32       7.658   7.802 -20.284  1.00  0.97           C  
ATOM    485  O   LEU A  32       8.625   7.327 -19.700  1.00  0.97           O  
ATOM    486  CB  LEU A  32       5.393   6.745 -20.106  1.00  0.97           C  
ATOM    487  CG  LEU A  32       4.098   6.583 -19.320  1.00  0.97           C  
ATOM    488  CD1 LEU A  32       3.181   5.634 -20.056  1.00  0.97           C  
ATOM    489  CD2 LEU A  32       4.418   6.090 -17.958  1.00  0.97           C  
ATOM    490  H   LEU A  32       4.752   9.130 -20.361  1.00  0.97           H  
ATOM    491  HA  LEU A  32       6.443   7.767 -18.525  1.00  0.97           H  
ATOM    492 1HB  LEU A  32       5.132   6.951 -21.143  1.00  0.97           H  
ATOM    493 2HB  LEU A  32       5.942   5.803 -20.062  1.00  0.97           H  
ATOM    494  HG  LEU A  32       3.607   7.541 -19.235  1.00  0.97           H  
ATOM    495 1HD1 LEU A  32       2.253   5.539 -19.525  1.00  0.97           H  
ATOM    496 2HD1 LEU A  32       2.979   6.039 -21.046  1.00  0.97           H  
ATOM    497 3HD1 LEU A  32       3.659   4.661 -20.149  1.00  0.97           H  
ATOM    498 1HD2 LEU A  32       3.522   5.994 -17.391  1.00  0.97           H  
ATOM    499 2HD2 LEU A  32       4.907   5.126 -18.025  1.00  0.97           H  
ATOM    500 3HD2 LEU A  32       5.071   6.806 -17.486  1.00  0.97           H  
ATOM    501  N   LYS A  33       7.754   8.311 -21.513  1.00  1.01           N  
ATOM    502  CA  LYS A  33       9.030   8.291 -22.221  1.00  1.01           C  
ATOM    503  C   LYS A  33      10.068   9.227 -21.608  1.00  1.01           C  
ATOM    504  O   LYS A  33      11.260   8.913 -21.598  1.00  1.01           O  
ATOM    505  CB  LYS A  33       8.839   8.604 -23.704  1.00  1.01           C  
ATOM    506  CG  LYS A  33       8.168   7.477 -24.487  1.00  1.01           C  
ATOM    507  CD  LYS A  33       7.999   7.825 -25.954  1.00  1.01           C  
ATOM    508  CE  LYS A  33       7.391   6.660 -26.723  1.00  1.01           C  
ATOM    509  NZ  LYS A  33       7.167   6.991 -28.159  1.00  1.01           N  
ATOM    510  H   LYS A  33       6.923   8.686 -21.976  1.00  1.01           H  
ATOM    511  HA  LYS A  33       9.431   7.281 -22.151  1.00  1.01           H  
ATOM    512 1HB  LYS A  33       8.213   9.498 -23.802  1.00  1.01           H  
ATOM    513 2HB  LYS A  33       9.802   8.822 -24.160  1.00  1.01           H  
ATOM    514 1HG  LYS A  33       8.764   6.570 -24.400  1.00  1.01           H  
ATOM    515 2HG  LYS A  33       7.182   7.283 -24.059  1.00  1.01           H  
ATOM    516 1HD  LYS A  33       7.337   8.689 -26.043  1.00  1.01           H  
ATOM    517 2HD  LYS A  33       8.965   8.077 -26.387  1.00  1.01           H  
ATOM    518 1HE  LYS A  33       8.060   5.804 -26.661  1.00  1.01           H  
ATOM    519 2HE  LYS A  33       6.445   6.394 -26.269  1.00  1.01           H  
ATOM    520 1HZ  LYS A  33       6.756   6.190 -28.629  1.00  1.01           H  
ATOM    521 2HZ  LYS A  33       6.536   7.784 -28.232  1.00  1.01           H  
ATOM    522 3HZ  LYS A  33       8.044   7.224 -28.593  1.00  1.01           H  
ATOM    523  N   LYS A  34       9.627  10.383 -21.114  1.00  1.06           N  
ATOM    524  CA  LYS A  34      10.550  11.341 -20.517  1.00  1.06           C  
ATOM    525  C   LYS A  34      10.933  11.000 -19.075  1.00  1.06           C  
ATOM    526  O   LYS A  34      12.034  11.329 -18.626  1.00  1.06           O  
ATOM    527  CB  LYS A  34       9.973  12.745 -20.630  1.00  1.06           C  
ATOM    528  CG  LYS A  34       9.979  13.245 -22.069  1.00  1.06           C  
ATOM    529  CD  LYS A  34       9.411  14.636 -22.230  1.00  1.06           C  
ATOM    530  CE  LYS A  34       9.579  15.100 -23.675  1.00  1.06           C  
ATOM    531  NZ  LYS A  34       8.961  16.420 -23.927  1.00  1.06           N  
ATOM    532  H   LYS A  34       8.635  10.610 -21.176  1.00  1.06           H  
ATOM    533  HA  LYS A  34      11.469  11.322 -21.102  1.00  1.06           H  
ATOM    534 1HB  LYS A  34       8.937  12.740 -20.273  1.00  1.06           H  
ATOM    535 2HB  LYS A  34      10.541  13.434 -20.010  1.00  1.06           H  
ATOM    536 1HG  LYS A  34      10.999  13.230 -22.452  1.00  1.06           H  
ATOM    537 2HG  LYS A  34       9.376  12.561 -22.672  1.00  1.06           H  
ATOM    538 1HD  LYS A  34       8.351  14.632 -21.975  1.00  1.06           H  
ATOM    539 2HD  LYS A  34       9.926  15.327 -21.566  1.00  1.06           H  
ATOM    540 1HE  LYS A  34      10.644  15.168 -23.887  1.00  1.06           H  
ATOM    541 2HE  LYS A  34       9.131  14.367 -24.346  1.00  1.06           H  
ATOM    542 1HZ  LYS A  34       9.108  16.682 -24.886  1.00  1.06           H  
ATOM    543 2HZ  LYS A  34       7.950  16.357 -23.762  1.00  1.06           H  
ATOM    544 3HZ  LYS A  34       9.362  17.116 -23.323  1.00  1.06           H  
ATOM    545  N   ALA A  35      10.035  10.349 -18.342  1.00  1.10           N  
ATOM    546  CA  ALA A  35      10.326   9.968 -16.970  1.00  1.10           C  
ATOM    547  C   ALA A  35      11.483   8.970 -16.946  1.00  1.10           C  
ATOM    548  O   ALA A  35      11.661   8.176 -17.865  1.00  1.10           O  
ATOM    549  CB  ALA A  35       9.089   9.378 -16.302  1.00  1.10           C  
ATOM    550  H   ALA A  35       9.120  10.127 -18.728  1.00  1.10           H  
ATOM    551  HA  ALA A  35      10.634  10.857 -16.424  1.00  1.10           H  
ATOM    552 1HB  ALA A  35       9.320   9.106 -15.272  1.00  1.10           H  
ATOM    553 2HB  ALA A  35       8.281  10.111 -16.316  1.00  1.10           H  
ATOM    554 3HB  ALA A  35       8.783   8.499 -16.852  1.00  1.10           H  
ATOM    555  N   THR A  36      12.276   9.037 -15.894  1.00  1.14           N  
ATOM    556  CA  THR A  36      13.373   8.102 -15.643  1.00  1.14           C  
ATOM    557  C   THR A  36      13.677   8.018 -14.158  1.00  1.14           C  
ATOM    558  O   THR A  36      13.116   8.783 -13.368  1.00  1.14           O  
ATOM    559  CB  THR A  36      14.640   8.469 -16.433  1.00  1.14           C  
ATOM    560  OG1 THR A  36      15.590   7.397 -16.304  1.00  1.14           O  
ATOM    561  CG2 THR A  36      15.230   9.773 -15.939  1.00  1.14           C  
ATOM    562  H   THR A  36      12.085   9.750 -15.214  1.00  1.14           H  
ATOM    563  HA  THR A  36      13.063   7.109 -15.974  1.00  1.14           H  
ATOM    564  HB  THR A  36      14.380   8.575 -17.488  1.00  1.14           H  
ATOM    565  HG1 THR A  36      15.210   6.564 -16.681  1.00  1.14           H  
ATOM    566 1HG2 THR A  36      16.121  10.014 -16.517  1.00  1.14           H  
ATOM    567 2HG2 THR A  36      14.494  10.568 -16.059  1.00  1.14           H  
ATOM    568 3HG2 THR A  36      15.487   9.682 -14.918  1.00  1.14           H  
ATOM    569  N   ALA A  37      14.603   7.142 -13.776  1.00  1.17           N  
ATOM    570  CA  ALA A  37      14.943   6.987 -12.365  1.00  1.17           C  
ATOM    571  C   ALA A  37      15.441   8.277 -11.754  1.00  1.17           C  
ATOM    572  O   ALA A  37      15.115   8.576 -10.617  1.00  1.17           O  
ATOM    573  CB  ALA A  37      16.008   5.926 -12.179  1.00  1.17           C  
ATOM    574  H   ALA A  37      15.055   6.553 -14.485  1.00  1.17           H  
ATOM    575  HA  ALA A  37      14.040   6.684 -11.836  1.00  1.17           H  
ATOM    576 1HB  ALA A  37      16.225   5.813 -11.118  1.00  1.17           H  
ATOM    577 2HB  ALA A  37      15.653   4.978 -12.578  1.00  1.17           H  
ATOM    578 3HB  ALA A  37      16.912   6.225 -12.706  1.00  1.17           H  
ATOM    579  N   GLU A  38      16.220   9.056 -12.491  1.00  1.20           N  
ATOM    580  CA  GLU A  38      16.731  10.311 -11.953  1.00  1.20           C  
ATOM    581  C   GLU A  38      15.605  11.319 -11.705  1.00  1.20           C  
ATOM    582  O   GLU A  38      15.635  12.078 -10.737  1.00  1.20           O  
ATOM    583  CB  GLU A  38      17.760  10.909 -12.913  1.00  1.20           C  
ATOM    584  CG  GLU A  38      19.054  10.110 -13.017  1.00  1.20           C  
ATOM    585  CD  GLU A  38      20.036  10.685 -14.014  1.00  1.20           C  
ATOM    586  OE1 GLU A  38      19.679  11.607 -14.710  1.00  1.20           O  
ATOM    587  OE2 GLU A  38      21.142  10.201 -14.076  1.00  1.20           O  
ATOM    588  H   GLU A  38      16.463   8.765 -13.427  1.00  1.20           H  
ATOM    589  HA  GLU A  38      17.217  10.105 -11.000  1.00  1.20           H  
ATOM    590 1HB  GLU A  38      17.329  10.983 -13.910  1.00  1.20           H  
ATOM    591 2HB  GLU A  38      18.012  11.919 -12.592  1.00  1.20           H  
ATOM    592 1HG  GLU A  38      19.527  10.077 -12.036  1.00  1.20           H  
ATOM    593 2HG  GLU A  38      18.808   9.087 -13.305  1.00  1.20           H  
ATOM    594  N   ALA A  39      14.627  11.339 -12.615  1.00  1.20           N  
ATOM    595  CA  ALA A  39      13.481  12.247 -12.551  1.00  1.20           C  
ATOM    596  C   ALA A  39      12.583  11.946 -11.363  1.00  1.20           C  
ATOM    597  O   ALA A  39      12.041  12.852 -10.726  1.00  1.20           O  
ATOM    598  CB  ALA A  39      12.655  12.151 -13.822  1.00  1.20           C  
ATOM    599  H   ALA A  39      14.675  10.673 -13.370  1.00  1.20           H  
ATOM    600  HA  ALA A  39      13.864  13.262 -12.441  1.00  1.20           H  
ATOM    601 1HB  ALA A  39      11.824  12.851 -13.767  1.00  1.20           H  
ATOM    602 2HB  ALA A  39      13.277  12.391 -14.683  1.00  1.20           H  
ATOM    603 3HB  ALA A  39      12.272  11.148 -13.917  1.00  1.20           H  
ATOM    604  N   LEU A  40      12.424  10.657 -11.086  1.00  1.16           N  
ATOM    605  CA  LEU A  40      11.560  10.189 -10.017  1.00  1.16           C  
ATOM    606  C   LEU A  40      12.334  10.150  -8.698  1.00  1.16           C  
ATOM    607  O   LEU A  40      11.794  10.463  -7.632  1.00  1.16           O  
ATOM    608  CB  LEU A  40      11.049   8.792 -10.396  1.00  1.16           C  
ATOM    609  CG  LEU A  40      10.191   8.720 -11.730  1.00  1.16           C  
ATOM    610  CD1 LEU A  40       9.908   7.266 -12.087  1.00  1.16           C  
ATOM    611  CD2 LEU A  40       8.886   9.470 -11.549  1.00  1.16           C  
ATOM    612  H   LEU A  40      12.891   9.970 -11.678  1.00  1.16           H  
ATOM    613  HA  LEU A  40      10.721  10.873  -9.914  1.00  1.16           H  
ATOM    614 1HB  LEU A  40      11.916   8.139 -10.523  1.00  1.16           H  
ATOM    615 2HB  LEU A  40      10.444   8.406  -9.574  1.00  1.16           H  
ATOM    616  HG  LEU A  40      10.755   9.168 -12.544  1.00  1.16           H  
ATOM    617 1HD1 LEU A  40       9.326   7.216 -13.008  1.00  1.16           H  
ATOM    618 2HD1 LEU A  40      10.852   6.736 -12.227  1.00  1.16           H  
ATOM    619 3HD1 LEU A  40       9.344   6.811 -11.275  1.00  1.16           H  
ATOM    620 1HD2 LEU A  40       8.310   9.414 -12.476  1.00  1.16           H  
ATOM    621 2HD2 LEU A  40       8.315   9.013 -10.738  1.00  1.16           H  
ATOM    622 3HD2 LEU A  40       9.091  10.513 -11.308  1.00  1.16           H  
ATOM    623  N   ALA A  41      13.619   9.822  -8.798  1.00  1.09           N  
ATOM    624  CA  ALA A  41      14.538   9.693  -7.684  1.00  1.09           C  
ATOM    625  C   ALA A  41      13.919   8.825  -6.600  1.00  1.09           C  
ATOM    626  O   ALA A  41      13.469   7.713  -6.870  1.00  1.09           O  
ATOM    627  CB  ALA A  41      14.921  11.072  -7.173  1.00  1.09           C  
ATOM    628  H   ALA A  41      13.997   9.603  -9.707  1.00  1.09           H  
ATOM    629  HA  ALA A  41      15.437   9.192  -8.045  1.00  1.09           H  
ATOM    630 1HB  ALA A  41      15.641  10.979  -6.364  1.00  1.09           H  
ATOM    631 2HB  ALA A  41      15.372  11.638  -7.994  1.00  1.09           H  
ATOM    632 3HB  ALA A  41      14.035  11.596  -6.820  1.00  1.09           H  
ATOM    633  N   GLY A  42      13.893   9.322  -5.368  1.00  0.99           N  
ATOM    634  CA  GLY A  42      13.306   8.573  -4.264  1.00  0.99           C  
ATOM    635  C   GLY A  42      11.822   8.895  -4.084  1.00  0.99           C  
ATOM    636  O   GLY A  42      11.219   8.507  -3.081  1.00  0.99           O  
ATOM    637  H   GLY A  42      14.274  10.235  -5.184  1.00  0.99           H  
ATOM    638 1HA  GLY A  42      13.427   7.505  -4.446  1.00  0.99           H  
ATOM    639 2HA  GLY A  42      13.842   8.804  -3.346  1.00  0.99           H  
ATOM    640  N   GLY A  43      11.262   9.684  -4.999  1.00  0.89           N  
ATOM    641  CA  GLY A  43       9.877  10.118  -4.913  1.00  0.89           C  
ATOM    642  C   GLY A  43       8.980   9.341  -5.862  1.00  0.89           C  
ATOM    643  O   GLY A  43       9.355   8.285  -6.382  1.00  0.89           O  
ATOM    644  H   GLY A  43      11.787   9.968  -5.824  1.00  0.89           H  
ATOM    645 1HA  GLY A  43       9.510  10.010  -3.895  1.00  0.89           H  
ATOM    646 2HA  GLY A  43       9.824  11.178  -5.160  1.00  0.89           H  
ATOM    647  N   TYR A  44       7.777   9.869  -6.072  1.00  0.80           N  
ATOM    648  CA  TYR A  44       6.809   9.183  -6.926  1.00  0.80           C  
ATOM    649  C   TYR A  44       6.083  10.126  -7.878  1.00  0.80           C  
ATOM    650  O   TYR A  44       5.837  11.288  -7.548  1.00  0.80           O  
ATOM    651  CB  TYR A  44       5.769   8.469  -6.059  1.00  0.80           C  
ATOM    652  CG  TYR A  44       6.370   7.519  -5.047  1.00  0.80           C  
ATOM    653  CD1 TYR A  44       6.647   7.990  -3.759  1.00  0.80           C  
ATOM    654  CD2 TYR A  44       6.684   6.209  -5.386  1.00  0.80           C  
ATOM    655  CE1 TYR A  44       7.224   7.153  -2.825  1.00  0.80           C  
ATOM    656  CE2 TYR A  44       7.265   5.379  -4.451  1.00  0.80           C  
ATOM    657  CZ  TYR A  44       7.536   5.849  -3.175  1.00  0.80           C  
ATOM    658  OH  TYR A  44       8.124   5.020  -2.249  1.00  0.80           O  
ATOM    659  H   TYR A  44       7.557  10.747  -5.600  1.00  0.80           H  
ATOM    660  HA  TYR A  44       7.339   8.449  -7.534  1.00  0.80           H  
ATOM    661 1HB  TYR A  44       5.193   9.207  -5.512  1.00  0.80           H  
ATOM    662 2HB  TYR A  44       5.075   7.924  -6.679  1.00  0.80           H  
ATOM    663  HD1 TYR A  44       6.408   9.024  -3.491  1.00  0.80           H  
ATOM    664  HD2 TYR A  44       6.484   5.837  -6.385  1.00  0.80           H  
ATOM    665  HE1 TYR A  44       7.442   7.517  -1.819  1.00  0.80           H  
ATOM    666  HE2 TYR A  44       7.516   4.353  -4.719  1.00  0.80           H  
ATOM    667  HH  TYR A  44       8.036   5.422  -1.357  1.00  0.80           H  
ATOM    668  N   LEU A  45       5.708   9.604  -9.041  1.00  0.73           N  
ATOM    669  CA  LEU A  45       4.866  10.330  -9.990  1.00  0.73           C  
ATOM    670  C   LEU A  45       3.583   9.553 -10.210  1.00  0.73           C  
ATOM    671  O   LEU A  45       3.592   8.430 -10.715  1.00  0.73           O  
ATOM    672  CB  LEU A  45       5.590  10.541 -11.302  1.00  0.73           C  
ATOM    673  CG  LEU A  45       4.813  11.195 -12.365  1.00  0.73           C  
ATOM    674  CD1 LEU A  45       4.448  12.577 -11.930  1.00  0.73           C  
ATOM    675  CD2 LEU A  45       5.635  11.196 -13.615  1.00  0.73           C  
ATOM    676  H   LEU A  45       5.988   8.657  -9.263  1.00  0.73           H  
ATOM    677  HA  LEU A  45       4.607  11.302  -9.568  1.00  0.73           H  
ATOM    678 1HB  LEU A  45       6.465  11.157 -11.113  1.00  0.73           H  
ATOM    679 2HB  LEU A  45       5.918   9.574 -11.670  1.00  0.73           H  
ATOM    680  HG  LEU A  45       3.895  10.656 -12.531  1.00  0.73           H  
ATOM    681 1HD1 LEU A  45       3.883  13.048 -12.695  1.00  0.73           H  
ATOM    682 2HD1 LEU A  45       3.850  12.524 -11.019  1.00  0.73           H  
ATOM    683 3HD1 LEU A  45       5.352  13.151 -11.741  1.00  0.73           H  
ATOM    684 1HD2 LEU A  45       5.074  11.655 -14.380  1.00  0.73           H  
ATOM    685 2HD2 LEU A  45       6.556  11.749 -13.449  1.00  0.73           H  
ATOM    686 3HD2 LEU A  45       5.875  10.186 -13.905  1.00  0.73           H  
ATOM    687  N   ILE A  46       2.480  10.147  -9.801  1.00  0.69           N  
ATOM    688  CA  ILE A  46       1.188   9.489  -9.828  1.00  0.69           C  
ATOM    689  C   ILE A  46       0.191  10.221 -10.697  1.00  0.69           C  
ATOM    690  O   ILE A  46       0.106  11.441 -10.640  1.00  0.69           O  
ATOM    691  CB  ILE A  46       0.676   9.355  -8.393  1.00  0.69           C  
ATOM    692  CG1 ILE A  46       1.686   8.546  -7.642  1.00  0.69           C  
ATOM    693  CG2 ILE A  46      -0.694   8.668  -8.352  1.00  0.69           C  
ATOM    694  CD1 ILE A  46       1.502   8.556  -6.264  1.00  0.69           C  
ATOM    695  H   ILE A  46       2.541  11.084  -9.406  1.00  0.69           H  
ATOM    696  HA  ILE A  46       1.323   8.492 -10.236  1.00  0.69           H  
ATOM    697  HB  ILE A  46       0.615  10.343  -7.930  1.00  0.69           H  
ATOM    698 1HG1 ILE A  46       1.649   7.519  -7.995  1.00  0.69           H  
ATOM    699 2HG1 ILE A  46       2.669   8.943  -7.810  1.00  0.69           H  
ATOM    700 1HG2 ILE A  46      -1.016   8.567  -7.328  1.00  0.69           H  
ATOM    701 2HG2 ILE A  46      -1.420   9.263  -8.904  1.00  0.69           H  
ATOM    702 3HG2 ILE A  46      -0.621   7.680  -8.802  1.00  0.69           H  
ATOM    703 1HD1 ILE A  46       2.290   7.971  -5.830  1.00  0.69           H  
ATOM    704 2HD1 ILE A  46       1.562   9.571  -5.908  1.00  0.69           H  
ATOM    705 3HD1 ILE A  46       0.529   8.137  -6.030  1.00  0.69           H  
ATOM    706  N   VAL A  47      -0.516   9.471 -11.524  1.00  0.68           N  
ATOM    707  CA  VAL A  47      -1.515   9.992 -12.440  1.00  0.68           C  
ATOM    708  C   VAL A  47      -2.940   9.518 -12.176  1.00  0.68           C  
ATOM    709  O   VAL A  47      -3.195   8.323 -12.058  1.00  0.68           O  
ATOM    710  CB  VAL A  47      -1.138   9.596 -13.881  1.00  0.68           C  
ATOM    711  CG1 VAL A  47      -2.232   9.973 -14.800  1.00  0.68           C  
ATOM    712  CG2 VAL A  47       0.096  10.339 -14.315  1.00  0.68           C  
ATOM    713  H   VAL A  47      -0.364   8.467 -11.484  1.00  0.68           H  
ATOM    714  HA  VAL A  47      -1.497  11.076 -12.369  1.00  0.68           H  
ATOM    715  HB  VAL A  47      -0.972   8.518 -13.925  1.00  0.68           H  
ATOM    716 1HG1 VAL A  47      -1.976   9.693 -15.805  1.00  0.68           H  
ATOM    717 2HG1 VAL A  47      -3.136   9.451 -14.508  1.00  0.68           H  
ATOM    718 3HG1 VAL A  47      -2.391  11.048 -14.735  1.00  0.68           H  
ATOM    719 1HG2 VAL A  47       0.359  10.054 -15.327  1.00  0.68           H  
ATOM    720 2HG2 VAL A  47      -0.095  11.372 -14.294  1.00  0.68           H  
ATOM    721 3HG2 VAL A  47       0.908  10.120 -13.650  1.00  0.68           H  
ATOM    722  N   TYR A  48      -3.872  10.469 -12.095  1.00  0.70           N  
ATOM    723  CA  TYR A  48      -5.293  10.170 -11.953  1.00  0.70           C  
ATOM    724  C   TYR A  48      -5.942  10.493 -13.288  1.00  0.70           C  
ATOM    725  O   TYR A  48      -6.126  11.663 -13.637  1.00  0.70           O  
ATOM    726  CB  TYR A  48      -5.935  10.941 -10.806  1.00  0.70           C  
ATOM    727  CG  TYR A  48      -7.366  10.492 -10.517  1.00  0.70           C  
ATOM    728  CD1 TYR A  48      -7.572   9.181 -10.213  1.00  0.70           C  
ATOM    729  CD2 TYR A  48      -8.441  11.379 -10.500  1.00  0.70           C  
ATOM    730  CE1 TYR A  48      -8.787   8.717  -9.874  1.00  0.70           C  
ATOM    731  CE2 TYR A  48      -9.703  10.909 -10.155  1.00  0.70           C  
ATOM    732  CZ  TYR A  48      -9.856   9.570  -9.828  1.00  0.70           C  
ATOM    733  OH  TYR A  48     -11.051   9.054  -9.431  1.00  0.70           O  
ATOM    734  H   TYR A  48      -3.578  11.435 -12.166  1.00  0.70           H  
ATOM    735  HA  TYR A  48      -5.421   9.110 -11.767  1.00  0.70           H  
ATOM    736 1HB  TYR A  48      -5.346  10.837  -9.904  1.00  0.70           H  
ATOM    737 2HB  TYR A  48      -5.957  11.999 -11.052  1.00  0.70           H  
ATOM    738  HD1 TYR A  48      -6.745   8.506 -10.243  1.00  0.70           H  
ATOM    739  HD2 TYR A  48      -8.295  12.426 -10.736  1.00  0.70           H  
ATOM    740  HE1 TYR A  48      -8.911   7.670  -9.628  1.00  0.70           H  
ATOM    741  HE2 TYR A  48     -10.553  11.588 -10.114  1.00  0.70           H  
ATOM    742  HH  TYR A  48     -11.793   9.648  -9.620  1.00  0.70           H  
ATOM    743  N   TYR A  49      -6.239   9.456 -14.049  1.00  0.73           N  
ATOM    744  CA  TYR A  49      -6.683   9.621 -15.422  1.00  0.73           C  
ATOM    745  C   TYR A  49      -8.133   9.241 -15.629  1.00  0.73           C  
ATOM    746  O   TYR A  49      -8.565   8.139 -15.279  1.00  0.73           O  
ATOM    747  CB  TYR A  49      -5.737   8.856 -16.341  1.00  0.73           C  
ATOM    748  CG  TYR A  49      -6.035   8.943 -17.800  1.00  0.73           C  
ATOM    749  CD1 TYR A  49      -6.431  10.136 -18.342  1.00  0.73           C  
ATOM    750  CD2 TYR A  49      -5.851   7.843 -18.617  1.00  0.73           C  
ATOM    751  CE1 TYR A  49      -6.663  10.248 -19.662  1.00  0.73           C  
ATOM    752  CE2 TYR A  49      -6.081   7.966 -19.974  1.00  0.73           C  
ATOM    753  CZ  TYR A  49      -6.488   9.172 -20.485  1.00  0.73           C  
ATOM    754  OH  TYR A  49      -6.718   9.320 -21.817  1.00  0.73           O  
ATOM    755  H   TYR A  49      -6.123   8.520 -13.658  1.00  0.73           H  
ATOM    756  HA  TYR A  49      -6.607  10.675 -15.676  1.00  0.73           H  
ATOM    757 1HB  TYR A  49      -4.730   9.227 -16.195  1.00  0.73           H  
ATOM    758 2HB  TYR A  49      -5.736   7.809 -16.055  1.00  0.73           H  
ATOM    759  HD1 TYR A  49      -6.576  10.987 -17.713  1.00  0.73           H  
ATOM    760  HD2 TYR A  49      -5.520   6.893 -18.198  1.00  0.73           H  
ATOM    761  HE1 TYR A  49      -6.983  11.188 -20.064  1.00  0.73           H  
ATOM    762  HE2 TYR A  49      -5.937   7.114 -20.644  1.00  0.73           H  
ATOM    763  HH  TYR A  49      -6.322   8.569 -22.314  1.00  0.73           H  
ATOM    764  N   ALA A  50      -8.912  10.192 -16.143  1.00  0.77           N  
ATOM    765  CA  ALA A  50     -10.336   9.971 -16.335  1.00  0.77           C  
ATOM    766  C   ALA A  50     -10.845  10.413 -17.704  1.00  0.77           C  
ATOM    767  O   ALA A  50     -11.482  11.461 -17.796  1.00  0.77           O  
ATOM    768  CB  ALA A  50     -11.086  10.732 -15.287  1.00  0.77           C  
ATOM    769  H   ALA A  50      -8.510  11.103 -16.390  1.00  0.77           H  
ATOM    770  HA  ALA A  50     -10.542   8.915 -16.206  1.00  0.77           H  
ATOM    771 1HB  ALA A  50     -12.153  10.551 -15.397  1.00  0.77           H  
ATOM    772 2HB  ALA A  50     -10.747  10.399 -14.317  1.00  0.77           H  
ATOM    773 3HB  ALA A  50     -10.881  11.796 -15.401  1.00  0.77           H  
ATOM    774  N   PRO A  51     -10.566   9.674 -18.785  1.00  0.80           N  
ATOM    775  CA  PRO A  51     -10.971  10.020 -20.126  1.00  0.80           C  
ATOM    776  C   PRO A  51     -12.477   9.887 -20.257  1.00  0.80           C  
ATOM    777  O   PRO A  51     -13.089   9.053 -19.576  1.00  0.80           O  
ATOM    778  CB  PRO A  51     -10.191   9.029 -20.991  1.00  0.80           C  
ATOM    779  CG  PRO A  51      -9.935   7.838 -20.099  1.00  0.80           C  
ATOM    780  CD  PRO A  51      -9.840   8.395 -18.675  1.00  0.80           C  
ATOM    781  HA  PRO A  51     -10.667  11.044 -20.333  1.00  0.80           H  
ATOM    782 1HB  PRO A  51     -10.792   8.770 -21.876  1.00  0.80           H  
ATOM    783 2HB  PRO A  51      -9.274   9.504 -21.364  1.00  0.80           H  
ATOM    784 1HG  PRO A  51     -10.716   7.101 -20.240  1.00  0.80           H  
ATOM    785 2HG  PRO A  51      -9.000   7.351 -20.409  1.00  0.80           H  
ATOM    786 1HD  PRO A  51     -10.348   7.700 -17.995  1.00  0.80           H  
ATOM    787 2HD  PRO A  51      -8.812   8.553 -18.397  1.00  0.80           H  
ATOM    788  N   LYS A  52     -13.059  10.658 -21.167  1.00  0.81           N  
ATOM    789  CA  LYS A  52     -14.501  10.601 -21.385  1.00  0.81           C  
ATOM    790  C   LYS A  52     -15.031   9.188 -21.561  1.00  0.81           C  
ATOM    791  O   LYS A  52     -14.518   8.411 -22.367  1.00  0.81           O  
ATOM    792  CB  LYS A  52     -14.903  11.378 -22.635  1.00  0.81           C  
ATOM    793  CG  LYS A  52     -16.416  11.464 -22.837  1.00  0.81           C  
ATOM    794  CD  LYS A  52     -16.778  12.312 -24.035  1.00  0.81           C  
ATOM    795  CE  LYS A  52     -18.276  12.404 -24.198  1.00  0.81           C  
ATOM    796  NZ  LYS A  52     -18.895  13.146 -23.049  1.00  0.81           N  
ATOM    797  H   LYS A  52     -12.490  11.355 -21.655  1.00  0.81           H  
ATOM    798  HA  LYS A  52     -14.993  11.047 -20.519  1.00  0.81           H  
ATOM    799 1HB  LYS A  52     -14.517  12.378 -22.599  1.00  0.81           H  
ATOM    800 2HB  LYS A  52     -14.476  10.896 -23.514  1.00  0.81           H  
ATOM    801 1HG  LYS A  52     -16.828  10.468 -22.981  1.00  0.81           H  
ATOM    802 2HG  LYS A  52     -16.870  11.907 -21.947  1.00  0.81           H  
ATOM    803 1HD  LYS A  52     -16.392  13.304 -23.877  1.00  0.81           H  
ATOM    804 2HD  LYS A  52     -16.330  11.900 -24.938  1.00  0.81           H  
ATOM    805 1HE  LYS A  52     -18.509  12.924 -25.125  1.00  0.81           H  
ATOM    806 2HE  LYS A  52     -18.696  11.399 -24.238  1.00  0.81           H  
ATOM    807 1HZ  LYS A  52     -19.894  13.197 -23.169  1.00  0.81           H  
ATOM    808 2HZ  LYS A  52     -18.681  12.667 -22.182  1.00  0.81           H  
ATOM    809 3HZ  LYS A  52     -18.512  14.090 -23.001  1.00  0.81           H  
ATOM    810  N   GLY A  53     -16.080   8.870 -20.802  1.00  0.80           N  
ATOM    811  CA  GLY A  53     -16.763   7.581 -20.878  1.00  0.80           C  
ATOM    812  C   GLY A  53     -16.124   6.447 -20.072  1.00  0.80           C  
ATOM    813  O   GLY A  53     -16.666   5.340 -20.043  1.00  0.80           O  
ATOM    814  H   GLY A  53     -16.422   9.560 -20.148  1.00  0.80           H  
ATOM    815 1HA  GLY A  53     -17.792   7.712 -20.545  1.00  0.80           H  
ATOM    816 2HA  GLY A  53     -16.818   7.280 -21.923  1.00  0.80           H  
ATOM    817  N   SER A  54     -15.007   6.714 -19.399  1.00  0.77           N  
ATOM    818  CA  SER A  54     -14.324   5.673 -18.639  1.00  0.77           C  
ATOM    819  C   SER A  54     -14.335   5.905 -17.139  1.00  0.77           C  
ATOM    820  O   SER A  54     -14.502   7.028 -16.659  1.00  0.77           O  
ATOM    821  CB  SER A  54     -12.886   5.573 -19.074  1.00  0.77           C  
ATOM    822  OG  SER A  54     -12.779   5.200 -20.426  1.00  0.77           O  
ATOM    823  H   SER A  54     -14.577   7.640 -19.457  1.00  0.77           H  
ATOM    824  HA  SER A  54     -14.817   4.721 -18.836  1.00  0.77           H  
ATOM    825 1HB  SER A  54     -12.420   6.535 -18.915  1.00  0.77           H  
ATOM    826 2HB  SER A  54     -12.366   4.852 -18.447  1.00  0.77           H  
ATOM    827  HG  SER A  54     -13.065   5.968 -20.938  1.00  0.77           H  
ATOM    828  N   ASN A  55     -14.123   4.825 -16.398  1.00  0.73           N  
ATOM    829  CA  ASN A  55     -13.994   4.900 -14.955  1.00  0.73           C  
ATOM    830  C   ASN A  55     -12.601   5.448 -14.625  1.00  0.73           C  
ATOM    831  O   ASN A  55     -11.632   4.954 -15.200  1.00  0.73           O  
ATOM    832  CB  ASN A  55     -14.165   3.539 -14.344  1.00  0.73           C  
ATOM    833  CG  ASN A  55     -15.542   3.003 -14.536  1.00  0.73           C  
ATOM    834  OD1 ASN A  55     -16.458   3.732 -14.929  1.00  0.73           O  
ATOM    835  ND2 ASN A  55     -15.722   1.741 -14.258  1.00  0.73           N  
ATOM    836  H   ASN A  55     -14.027   3.930 -16.857  1.00  0.73           H  
ATOM    837  HA  ASN A  55     -14.781   5.531 -14.572  1.00  0.73           H  
ATOM    838 1HB  ASN A  55     -13.450   2.846 -14.786  1.00  0.73           H  
ATOM    839 2HB  ASN A  55     -13.946   3.594 -13.308  1.00  0.73           H  
ATOM    840 1HD2 ASN A  55     -16.626   1.329 -14.366  1.00  0.73           H  
ATOM    841 2HD2 ASN A  55     -14.956   1.184 -13.939  1.00  0.73           H  
ATOM    842  N   PRO A  56     -12.465   6.505 -13.804  1.00  0.70           N  
ATOM    843  CA  PRO A  56     -11.199   7.087 -13.381  1.00  0.70           C  
ATOM    844  C   PRO A  56     -10.268   6.086 -12.709  1.00  0.70           C  
ATOM    845  O   PRO A  56     -10.703   5.238 -11.912  1.00  0.70           O  
ATOM    846  CB  PRO A  56     -11.651   8.170 -12.415  1.00  0.70           C  
ATOM    847  CG  PRO A  56     -13.046   8.532 -12.894  1.00  0.70           C  
ATOM    848  CD  PRO A  56     -13.648   7.246 -13.326  1.00  0.70           C  
ATOM    849  HA  PRO A  56     -10.708   7.529 -14.254  1.00  0.70           H  
ATOM    850 1HB  PRO A  56     -11.655   7.754 -11.408  1.00  0.70           H  
ATOM    851 2HB  PRO A  56     -10.946   9.005 -12.426  1.00  0.70           H  
ATOM    852 1HG  PRO A  56     -13.625   9.037 -12.136  1.00  0.70           H  
ATOM    853 2HG  PRO A  56     -12.984   9.228 -13.722  1.00  0.70           H  
ATOM    854 1HD  PRO A  56     -14.138   6.721 -12.482  1.00  0.70           H  
ATOM    855 2HD  PRO A  56     -14.336   7.508 -14.140  1.00  0.70           H  
ATOM    856  N   LYS A  57      -8.978   6.212 -13.027  1.00  0.68           N  
ATOM    857  CA  LYS A  57      -7.947   5.328 -12.490  1.00  0.68           C  
ATOM    858  C   LYS A  57      -6.692   6.040 -11.974  1.00  0.68           C  
ATOM    859  O   LYS A  57      -6.233   7.017 -12.570  1.00  0.68           O  
ATOM    860  CB  LYS A  57      -7.547   4.351 -13.596  1.00  0.68           C  
ATOM    861  CG  LYS A  57      -8.650   3.387 -14.012  1.00  0.68           C  
ATOM    862  CD  LYS A  57      -8.244   2.453 -15.133  1.00  0.68           C  
ATOM    863  CE  LYS A  57      -9.404   1.530 -15.507  1.00  0.68           C  
ATOM    864  NZ  LYS A  57      -9.085   0.651 -16.677  1.00  0.68           N  
ATOM    865  H   LYS A  57      -8.720   6.925 -13.712  1.00  0.68           H  
ATOM    866  HA  LYS A  57      -8.374   4.772 -11.656  1.00  0.68           H  
ATOM    867 1HB  LYS A  57      -7.288   4.919 -14.481  1.00  0.68           H  
ATOM    868 2HB  LYS A  57      -6.674   3.801 -13.293  1.00  0.68           H  
ATOM    869 1HG  LYS A  57      -8.912   2.801 -13.153  1.00  0.68           H  
ATOM    870 2HG  LYS A  57      -9.521   3.934 -14.333  1.00  0.68           H  
ATOM    871 1HD  LYS A  57      -7.966   3.042 -16.006  1.00  0.68           H  
ATOM    872 2HD  LYS A  57      -7.393   1.853 -14.829  1.00  0.68           H  
ATOM    873 1HE  LYS A  57      -9.639   0.902 -14.651  1.00  0.68           H  
ATOM    874 2HE  LYS A  57     -10.278   2.141 -15.747  1.00  0.68           H  
ATOM    875 1HZ  LYS A  57      -9.882   0.064 -16.881  1.00  0.68           H  
ATOM    876 2HZ  LYS A  57      -8.879   1.230 -17.481  1.00  0.68           H  
ATOM    877 3HZ  LYS A  57      -8.287   0.071 -16.468  1.00  0.68           H  
ATOM    878  N   LEU A  58      -6.113   5.507 -10.891  1.00  0.67           N  
ATOM    879  CA  LEU A  58      -4.819   5.970 -10.383  1.00  0.67           C  
ATOM    880  C   LEU A  58      -3.710   5.061 -10.840  1.00  0.67           C  
ATOM    881  O   LEU A  58      -3.774   3.849 -10.616  1.00  0.67           O  
ATOM    882  CB  LEU A  58      -4.755   6.041  -8.844  1.00  0.67           C  
ATOM    883  CG  LEU A  58      -5.427   7.164  -8.140  1.00  0.67           C  
ATOM    884  CD1 LEU A  58      -5.378   6.942  -6.633  1.00  0.67           C  
ATOM    885  CD2 LEU A  58      -4.639   8.410  -8.479  1.00  0.67           C  
ATOM    886  H   LEU A  58      -6.557   4.704 -10.449  1.00  0.67           H  
ATOM    887  HA  LEU A  58      -4.635   6.963 -10.771  1.00  0.67           H  
ATOM    888 1HB  LEU A  58      -5.171   5.119  -8.451  1.00  0.67           H  
ATOM    889 2HB  LEU A  58      -3.710   6.081  -8.563  1.00  0.67           H  
ATOM    890  HG  LEU A  58      -6.454   7.245  -8.449  1.00  0.67           H  
ATOM    891 1HD1 LEU A  58      -5.847   7.775  -6.116  1.00  0.67           H  
ATOM    892 2HD1 LEU A  58      -5.906   6.026  -6.385  1.00  0.67           H  
ATOM    893 3HD1 LEU A  58      -4.341   6.857  -6.308  1.00  0.67           H  
ATOM    894 1HD2 LEU A  58      -5.061   9.265  -7.996  1.00  0.67           H  
ATOM    895 2HD2 LEU A  58      -3.616   8.280  -8.142  1.00  0.67           H  
ATOM    896 3HD2 LEU A  58      -4.634   8.559  -9.546  1.00  0.67           H  
ATOM    897  N   TYR A  59      -2.663   5.658 -11.392  1.00  0.69           N  
ATOM    898  CA  TYR A  59      -1.497   4.936 -11.859  1.00  0.69           C  
ATOM    899  C   TYR A  59      -0.203   5.507 -11.301  1.00  0.69           C  
ATOM    900  O   TYR A  59      -0.093   6.710 -11.068  1.00  0.69           O  
ATOM    901  CB  TYR A  59      -1.369   5.031 -13.361  1.00  0.69           C  
ATOM    902  CG  TYR A  59      -2.479   4.523 -14.200  1.00  0.69           C  
ATOM    903  CD1 TYR A  59      -3.538   5.354 -14.516  1.00  0.69           C  
ATOM    904  CD2 TYR A  59      -2.421   3.248 -14.704  1.00  0.69           C  
ATOM    905  CE1 TYR A  59      -4.528   4.891 -15.345  1.00  0.69           C  
ATOM    906  CE2 TYR A  59      -3.400   2.786 -15.522  1.00  0.69           C  
ATOM    907  CZ  TYR A  59      -4.452   3.596 -15.849  1.00  0.69           C  
ATOM    908  OH  TYR A  59      -5.425   3.126 -16.687  1.00  0.69           O  
ATOM    909  H   TYR A  59      -2.714   6.662 -11.548  1.00  0.69           H  
ATOM    910  HA  TYR A  59      -1.583   3.901 -11.547  1.00  0.69           H  
ATOM    911 1HB  TYR A  59      -1.216   6.075 -13.615  1.00  0.69           H  
ATOM    912 2HB  TYR A  59      -0.470   4.490 -13.644  1.00  0.69           H  
ATOM    913  HD1 TYR A  59      -3.580   6.375 -14.120  1.00  0.69           H  
ATOM    914  HD2 TYR A  59      -1.577   2.611 -14.457  1.00  0.69           H  
ATOM    915  HE1 TYR A  59      -5.360   5.537 -15.608  1.00  0.69           H  
ATOM    916  HE2 TYR A  59      -3.342   1.774 -15.925  1.00  0.69           H  
ATOM    917  HH  TYR A  59      -5.205   2.229 -16.951  1.00  0.69           H  
ATOM    918  N   LEU A  60       0.801   4.663 -11.163  1.00  0.73           N  
ATOM    919  CA  LEU A  60       2.135   5.088 -10.763  1.00  0.73           C  
ATOM    920  C   LEU A  60       3.099   4.988 -11.941  1.00  0.73           C  
ATOM    921  O   LEU A  60       3.095   3.997 -12.669  1.00  0.73           O  
ATOM    922  CB  LEU A  60       2.649   4.235  -9.599  1.00  0.73           C  
ATOM    923  CG  LEU A  60       4.065   4.533  -9.101  1.00  0.73           C  
ATOM    924  CD1 LEU A  60       4.084   5.889  -8.439  1.00  0.73           C  
ATOM    925  CD2 LEU A  60       4.501   3.444  -8.143  1.00  0.73           C  
ATOM    926  H   LEU A  60       0.628   3.679 -11.352  1.00  0.73           H  
ATOM    927  HA  LEU A  60       2.095   6.129 -10.443  1.00  0.73           H  
ATOM    928 1HB  LEU A  60       2.010   4.394  -8.764  1.00  0.73           H  
ATOM    929 2HB  LEU A  60       2.598   3.184  -9.883  1.00  0.73           H  
ATOM    930  HG  LEU A  60       4.753   4.563  -9.947  1.00  0.73           H  
ATOM    931 1HD1 LEU A  60       5.088   6.104  -8.113  1.00  0.73           H  
ATOM    932 2HD1 LEU A  60       3.773   6.631  -9.147  1.00  0.73           H  
ATOM    933 3HD1 LEU A  60       3.409   5.893  -7.588  1.00  0.73           H  
ATOM    934 1HD2 LEU A  60       5.517   3.650  -7.792  1.00  0.73           H  
ATOM    935 2HD2 LEU A  60       3.824   3.407  -7.299  1.00  0.73           H  
ATOM    936 3HD2 LEU A  60       4.490   2.483  -8.661  1.00  0.73           H  
ATOM    937  N   ILE A  61       3.898   6.021 -12.154  1.00  0.80           N  
ATOM    938  CA  ILE A  61       4.903   5.974 -13.204  1.00  0.80           C  
ATOM    939  C   ILE A  61       6.222   5.608 -12.563  1.00  0.80           C  
ATOM    940  O   ILE A  61       6.683   6.268 -11.627  1.00  0.80           O  
ATOM    941  CB  ILE A  61       5.007   7.305 -13.959  1.00  0.80           C  
ATOM    942  CG1 ILE A  61       3.771   7.517 -14.760  1.00  0.80           C  
ATOM    943  CG2 ILE A  61       6.233   7.317 -14.817  1.00  0.80           C  
ATOM    944  CD1 ILE A  61       2.632   8.043 -13.991  1.00  0.80           C  
ATOM    945  H   ILE A  61       3.833   6.844 -11.562  1.00  0.80           H  
ATOM    946  HA  ILE A  61       4.643   5.198 -13.921  1.00  0.80           H  
ATOM    947  HB  ILE A  61       5.055   8.108 -13.242  1.00  0.80           H  
ATOM    948 1HG1 ILE A  61       3.989   8.206 -15.576  1.00  0.80           H  
ATOM    949 2HG1 ILE A  61       3.484   6.565 -15.173  1.00  0.80           H  
ATOM    950 1HG2 ILE A  61       6.308   8.260 -15.354  1.00  0.80           H  
ATOM    951 2HG2 ILE A  61       7.118   7.177 -14.200  1.00  0.80           H  
ATOM    952 3HG2 ILE A  61       6.146   6.507 -15.511  1.00  0.80           H  
ATOM    953 1HD1 ILE A  61       1.789   8.144 -14.657  1.00  0.80           H  
ATOM    954 2HD1 ILE A  61       2.369   7.377 -13.182  1.00  0.80           H  
ATOM    955 3HD1 ILE A  61       2.894   8.998 -13.584  1.00  0.80           H  
ATOM    956  N   GLU A  62       6.798   4.514 -13.053  1.00  0.90           N  
ATOM    957  CA  GLU A  62       7.991   3.950 -12.446  1.00  0.90           C  
ATOM    958  C   GLU A  62       8.942   3.341 -13.462  1.00  0.90           C  
ATOM    959  O   GLU A  62       8.515   2.651 -14.391  1.00  0.90           O  
ATOM    960  CB  GLU A  62       7.546   2.892 -11.422  1.00  0.90           C  
ATOM    961  CG  GLU A  62       8.651   2.252 -10.593  1.00  0.90           C  
ATOM    962  CD  GLU A  62       8.098   1.355  -9.490  1.00  0.90           C  
ATOM    963  OE1 GLU A  62       7.656   0.251  -9.772  1.00  0.90           O  
ATOM    964  OE2 GLU A  62       8.116   1.786  -8.359  1.00  0.90           O  
ATOM    965  H   GLU A  62       6.351   4.039 -13.842  1.00  0.90           H  
ATOM    966  HA  GLU A  62       8.519   4.739 -11.924  1.00  0.90           H  
ATOM    967 1HB  GLU A  62       6.836   3.342 -10.728  1.00  0.90           H  
ATOM    968 2HB  GLU A  62       7.022   2.088 -11.943  1.00  0.90           H  
ATOM    969 1HG  GLU A  62       9.288   1.656 -11.248  1.00  0.90           H  
ATOM    970 2HG  GLU A  62       9.263   3.037 -10.152  1.00  0.90           H  
ATOM    971  N   GLU A  63      10.238   3.596 -13.288  1.00  1.01           N  
ATOM    972  CA  GLU A  63      11.211   3.002 -14.193  1.00  1.01           C  
ATOM    973  C   GLU A  63      11.621   1.640 -13.673  1.00  1.01           C  
ATOM    974  O   GLU A  63      12.004   1.494 -12.510  1.00  1.01           O  
ATOM    975  CB  GLU A  63      12.419   3.921 -14.404  1.00  1.01           C  
ATOM    976  CG  GLU A  63      13.406   3.429 -15.491  1.00  1.01           C  
ATOM    977  CD  GLU A  63      14.477   4.441 -15.798  1.00  1.01           C  
ATOM    978  OE1 GLU A  63      15.248   4.753 -14.940  1.00  1.01           O  
ATOM    979  OE2 GLU A  63      14.518   4.938 -16.895  1.00  1.01           O  
ATOM    980  H   GLU A  63      10.542   4.178 -12.520  1.00  1.01           H  
ATOM    981  HA  GLU A  63      10.757   2.837 -15.152  1.00  1.01           H  
ATOM    982 1HB  GLU A  63      12.093   4.924 -14.661  1.00  1.01           H  
ATOM    983 2HB  GLU A  63      12.977   4.000 -13.470  1.00  1.01           H  
ATOM    984 1HG  GLU A  63      13.878   2.504 -15.154  1.00  1.01           H  
ATOM    985 2HG  GLU A  63      12.846   3.204 -16.400  1.00  1.01           H  
ATOM    986  N   ARG A  64      11.515   0.642 -14.539  1.00  1.11           N  
ATOM    987  CA  ARG A  64      11.849  -0.725 -14.195  1.00  1.11           C  
ATOM    988  C   ARG A  64      12.810  -1.266 -15.232  1.00  1.11           C  
ATOM    989  O   ARG A  64      12.601  -1.086 -16.431  1.00  1.11           O  
ATOM    990  CB  ARG A  64      10.582  -1.569 -14.148  1.00  1.11           C  
ATOM    991  CG  ARG A  64       9.604  -1.184 -13.035  1.00  1.11           C  
ATOM    992  CD  ARG A  64       8.405  -2.058 -13.018  1.00  1.11           C  
ATOM    993  NE  ARG A  64       7.526  -1.740 -11.912  1.00  1.11           N  
ATOM    994  CZ  ARG A  64       6.405  -2.405 -11.597  1.00  1.11           C  
ATOM    995  NH1 ARG A  64       6.001  -3.432 -12.314  1.00  1.11           N  
ATOM    996  NH2 ARG A  64       5.731  -2.003 -10.543  1.00  1.11           N  
ATOM    997  H   ARG A  64      11.179   0.832 -15.483  1.00  1.11           H  
ATOM    998  HA  ARG A  64      12.332  -0.743 -13.219  1.00  1.11           H  
ATOM    999 1HB  ARG A  64      10.052  -1.477 -15.099  1.00  1.11           H  
ATOM   1000 2HB  ARG A  64      10.848  -2.620 -14.020  1.00  1.11           H  
ATOM   1001 1HG  ARG A  64      10.098  -1.245 -12.064  1.00  1.11           H  
ATOM   1002 2HG  ARG A  64       9.258  -0.158 -13.198  1.00  1.11           H  
ATOM   1003 1HD  ARG A  64       7.851  -1.911 -13.938  1.00  1.11           H  
ATOM   1004 2HD  ARG A  64       8.704  -3.100 -12.933  1.00  1.11           H  
ATOM   1005  HE  ARG A  64       7.771  -0.947 -11.301  1.00  1.11           H  
ATOM   1006 1HH1 ARG A  64       6.542  -3.736 -13.115  1.00  1.11           H  
ATOM   1007 2HH1 ARG A  64       5.156  -3.922 -12.064  1.00  1.11           H  
ATOM   1008 1HH2 ARG A  64       6.109  -1.199 -10.013  1.00  1.11           H  
ATOM   1009 2HH2 ARG A  64       4.891  -2.478 -10.256  1.00  1.11           H  
ATOM   1010  N   ASP A  65      13.855  -1.951 -14.797  1.00  1.19           N  
ATOM   1011  CA  ASP A  65      14.833  -2.435 -15.762  1.00  1.19           C  
ATOM   1012  C   ASP A  65      15.227  -1.261 -16.684  1.00  1.19           C  
ATOM   1013  O   ASP A  65      15.712  -0.242 -16.195  1.00  1.19           O  
ATOM   1014  CB  ASP A  65      14.280  -3.635 -16.548  1.00  1.19           C  
ATOM   1015  CG  ASP A  65      13.982  -4.848 -15.646  1.00  1.19           C  
ATOM   1016  OD1 ASP A  65      14.746  -5.098 -14.741  1.00  1.19           O  
ATOM   1017  OD2 ASP A  65      12.989  -5.497 -15.869  1.00  1.19           O  
ATOM   1018  H   ASP A  65      13.992  -2.105 -13.808  1.00  1.19           H  
ATOM   1019  HA  ASP A  65      15.726  -2.763 -15.226  1.00  1.19           H  
ATOM   1020 1HB  ASP A  65      13.364  -3.361 -17.073  1.00  1.19           H  
ATOM   1021 2HB  ASP A  65      15.009  -3.946 -17.294  1.00  1.19           H  
ATOM   1022  N   GLY A  66      15.038  -1.404 -18.001  1.00  1.21           N  
ATOM   1023  CA  GLY A  66      15.403  -0.361 -18.963  1.00  1.21           C  
ATOM   1024  C   GLY A  66      14.230   0.486 -19.496  1.00  1.21           C  
ATOM   1025  O   GLY A  66      14.387   1.168 -20.513  1.00  1.21           O  
ATOM   1026  H   GLY A  66      14.620  -2.252 -18.347  1.00  1.21           H  
ATOM   1027 1HA  GLY A  66      16.134   0.302 -18.501  1.00  1.21           H  
ATOM   1028 2HA  GLY A  66      15.910  -0.829 -19.805  1.00  1.21           H  
ATOM   1029  N   LYS A  67      13.053   0.407 -18.867  1.00  1.16           N  
ATOM   1030  CA  LYS A  67      11.873   1.106 -19.389  1.00  1.16           C  
ATOM   1031  C   LYS A  67      10.862   1.604 -18.349  1.00  1.16           C  
ATOM   1032  O   LYS A  67      10.546   0.916 -17.376  1.00  1.16           O  
ATOM   1033  CB  LYS A  67      11.146   0.187 -20.374  1.00  1.16           C  
ATOM   1034  CG  LYS A  67       9.945   0.811 -21.079  1.00  1.16           C  
ATOM   1035  CD  LYS A  67       9.358  -0.114 -22.128  1.00  1.16           C  
ATOM   1036  CE  LYS A  67       8.161   0.534 -22.811  1.00  1.16           C  
ATOM   1037  NZ  LYS A  67       7.568  -0.351 -23.855  1.00  1.16           N  
ATOM   1038  H   LYS A  67      12.972  -0.155 -18.021  1.00  1.16           H  
ATOM   1039  HA  LYS A  67      12.224   1.984 -19.932  1.00  1.16           H  
ATOM   1040 1HB  LYS A  67      11.845  -0.144 -21.142  1.00  1.16           H  
ATOM   1041 2HB  LYS A  67      10.796  -0.700 -19.847  1.00  1.16           H  
ATOM   1042 1HG  LYS A  67       9.165   1.015 -20.349  1.00  1.16           H  
ATOM   1043 2HG  LYS A  67      10.237   1.749 -21.547  1.00  1.16           H  
ATOM   1044 1HD  LYS A  67      10.116  -0.349 -22.876  1.00  1.16           H  
ATOM   1045 2HD  LYS A  67       9.036  -1.041 -21.654  1.00  1.16           H  
ATOM   1046 1HE  LYS A  67       7.402   0.758 -22.059  1.00  1.16           H  
ATOM   1047 2HE  LYS A  67       8.479   1.466 -23.277  1.00  1.16           H  
ATOM   1048 1HZ  LYS A  67       6.779   0.114 -24.283  1.00  1.16           H  
ATOM   1049 2HZ  LYS A  67       8.263  -0.552 -24.561  1.00  1.16           H  
ATOM   1050 3HZ  LYS A  67       7.259  -1.214 -23.432  1.00  1.16           H  
ATOM   1051  N   VAL A  68      10.313   2.792 -18.596  1.00  1.07           N  
ATOM   1052  CA  VAL A  68       9.242   3.318 -17.761  1.00  1.07           C  
ATOM   1053  C   VAL A  68       7.891   2.734 -18.093  1.00  1.07           C  
ATOM   1054  O   VAL A  68       7.475   2.678 -19.253  1.00  1.07           O  
ATOM   1055  CB  VAL A  68       9.174   4.833 -17.823  1.00  1.07           C  
ATOM   1056  CG1 VAL A  68       7.986   5.324 -17.089  1.00  1.07           C  
ATOM   1057  CG2 VAL A  68      10.346   5.401 -17.148  1.00  1.07           C  
ATOM   1058  H   VAL A  68      10.632   3.335 -19.388  1.00  1.07           H  
ATOM   1059  HA  VAL A  68       9.443   3.050 -16.740  1.00  1.07           H  
ATOM   1060  HB  VAL A  68       9.120   5.150 -18.853  1.00  1.07           H  
ATOM   1061 1HG1 VAL A  68       7.966   6.400 -17.139  1.00  1.07           H  
ATOM   1062 2HG1 VAL A  68       7.099   4.930 -17.546  1.00  1.07           H  
ATOM   1063 3HG1 VAL A  68       8.040   5.002 -16.048  1.00  1.07           H  
ATOM   1064 1HG2 VAL A  68      10.252   6.456 -17.189  1.00  1.07           H  
ATOM   1065 2HG2 VAL A  68      10.346   5.079 -16.124  1.00  1.07           H  
ATOM   1066 3HG2 VAL A  68      11.268   5.088 -17.638  1.00  1.07           H  
ATOM   1067  N   GLN A  69       7.213   2.299 -17.042  1.00  0.96           N  
ATOM   1068  CA  GLN A  69       5.912   1.687 -17.150  1.00  0.96           C  
ATOM   1069  C   GLN A  69       4.870   2.475 -16.369  1.00  0.96           C  
ATOM   1070  O   GLN A  69       5.182   3.143 -15.375  1.00  0.96           O  
ATOM   1071  CB  GLN A  69       5.982   0.250 -16.625  1.00  0.96           C  
ATOM   1072  CG  GLN A  69       6.941  -0.668 -17.394  1.00  0.96           C  
ATOM   1073  CD  GLN A  69       6.930  -2.114 -16.871  1.00  0.96           C  
ATOM   1074  OE1 GLN A  69       6.277  -2.436 -15.876  1.00  0.96           O  
ATOM   1075  NE2 GLN A  69       7.658  -2.994 -17.548  1.00  0.96           N  
ATOM   1076  H   GLN A  69       7.642   2.389 -16.121  1.00  0.96           H  
ATOM   1077  HA  GLN A  69       5.616   1.674 -18.198  1.00  0.96           H  
ATOM   1078 1HB  GLN A  69       6.304   0.268 -15.582  1.00  0.96           H  
ATOM   1079 2HB  GLN A  69       4.987  -0.193 -16.654  1.00  0.96           H  
ATOM   1080 1HG  GLN A  69       6.656  -0.676 -18.446  1.00  0.96           H  
ATOM   1081 2HG  GLN A  69       7.961  -0.279 -17.288  1.00  0.96           H  
ATOM   1082 1HE2 GLN A  69       7.687  -3.952 -17.258  1.00  0.96           H  
ATOM   1083 2HE2 GLN A  69       8.180  -2.702 -18.350  1.00  0.96           H  
ATOM   1084  N   LEU A  70       3.623   2.384 -16.824  1.00  0.86           N  
ATOM   1085  CA  LEU A  70       2.497   3.002 -16.134  1.00  0.86           C  
ATOM   1086  C   LEU A  70       1.792   1.872 -15.382  1.00  0.86           C  
ATOM   1087  O   LEU A  70       1.246   0.960 -16.007  1.00  0.86           O  
ATOM   1088  CB  LEU A  70       1.566   3.640 -17.174  1.00  0.86           C  
ATOM   1089  CG  LEU A  70       0.359   4.412 -16.674  1.00  0.86           C  
ATOM   1090  CD1 LEU A  70       0.829   5.619 -15.891  1.00  0.86           C  
ATOM   1091  CD2 LEU A  70      -0.509   4.865 -17.843  1.00  0.86           C  
ATOM   1092  H   LEU A  70       3.444   1.846 -17.660  1.00  0.86           H  
ATOM   1093  HA  LEU A  70       2.852   3.749 -15.422  1.00  0.86           H  
ATOM   1094 1HB  LEU A  70       2.138   4.287 -17.760  1.00  0.86           H  
ATOM   1095 2HB  LEU A  70       1.190   2.848 -17.820  1.00  0.86           H  
ATOM   1096  HG  LEU A  70      -0.202   3.786 -16.030  1.00  0.86           H  
ATOM   1097 1HD1 LEU A  70      -0.021   6.176 -15.529  1.00  0.86           H  
ATOM   1098 2HD1 LEU A  70       1.442   5.289 -15.048  1.00  0.86           H  
ATOM   1099 3HD1 LEU A  70       1.413   6.261 -16.538  1.00  0.86           H  
ATOM   1100 1HD2 LEU A  70      -1.374   5.414 -17.459  1.00  0.86           H  
ATOM   1101 2HD2 LEU A  70       0.067   5.514 -18.499  1.00  0.86           H  
ATOM   1102 3HD2 LEU A  70      -0.852   3.994 -18.400  1.00  0.86           H  
ATOM   1103  N   ILE A  71       1.839   1.901 -14.058  1.00  0.77           N  
ATOM   1104  CA  ILE A  71       1.319   0.800 -13.260  1.00  0.77           C  
ATOM   1105  C   ILE A  71       0.008   1.138 -12.579  1.00  0.77           C  
ATOM   1106  O   ILE A  71      -0.072   2.090 -11.809  1.00  0.77           O  
ATOM   1107  CB  ILE A  71       2.358   0.423 -12.188  1.00  0.77           C  
ATOM   1108  CG1 ILE A  71       3.719   0.128 -12.860  1.00  0.77           C  
ATOM   1109  CG2 ILE A  71       1.872  -0.757 -11.363  1.00  0.77           C  
ATOM   1110  CD1 ILE A  71       3.687  -1.003 -13.857  1.00  0.77           C  
ATOM   1111  H   ILE A  71       2.285   2.682 -13.587  1.00  0.77           H  
ATOM   1112  HA  ILE A  71       1.156  -0.056 -13.911  1.00  0.77           H  
ATOM   1113  HB  ILE A  71       2.510   1.279 -11.530  1.00  0.77           H  
ATOM   1114 1HG1 ILE A  71       4.061   1.033 -13.377  1.00  0.77           H  
ATOM   1115 2HG1 ILE A  71       4.439  -0.108 -12.090  1.00  0.77           H  
ATOM   1116 1HG2 ILE A  71       2.611  -0.997 -10.601  1.00  0.77           H  
ATOM   1117 2HG2 ILE A  71       0.925  -0.501 -10.880  1.00  0.77           H  
ATOM   1118 3HG2 ILE A  71       1.725  -1.619 -12.012  1.00  0.77           H  
ATOM   1119 1HD1 ILE A  71       4.681  -1.142 -14.273  1.00  0.77           H  
ATOM   1120 2HD1 ILE A  71       3.374  -1.919 -13.360  1.00  0.77           H  
ATOM   1121 3HD1 ILE A  71       2.990  -0.770 -14.657  1.00  0.77           H  
ATOM   1122  N   LEU A  72      -1.031   0.366 -12.853  1.00  0.71           N  
ATOM   1123  CA  LEU A  72      -2.321   0.654 -12.237  1.00  0.71           C  
ATOM   1124  C   LEU A  72      -2.285   0.392 -10.745  1.00  0.71           C  
ATOM   1125  O   LEU A  72      -1.851  -0.673 -10.305  1.00  0.71           O  
ATOM   1126  CB  LEU A  72      -3.442  -0.159 -12.895  1.00  0.71           C  
ATOM   1127  CG  LEU A  72      -4.853   0.099 -12.338  1.00  0.71           C  
ATOM   1128  CD1 LEU A  72      -5.267   1.525 -12.612  1.00  0.71           C  
ATOM   1129  CD2 LEU A  72      -5.818  -0.851 -12.998  1.00  0.71           C  
ATOM   1130  H   LEU A  72      -0.928  -0.412 -13.490  1.00  0.71           H  
ATOM   1131  HA  LEU A  72      -2.547   1.708 -12.371  1.00  0.71           H  
ATOM   1132 1HB  LEU A  72      -3.457   0.069 -13.957  1.00  0.71           H  
ATOM   1133 2HB  LEU A  72      -3.223  -1.219 -12.772  1.00  0.71           H  
ATOM   1134  HG  LEU A  72      -4.856  -0.058 -11.257  1.00  0.71           H  
ATOM   1135 1HD1 LEU A  72      -6.263   1.695 -12.207  1.00  0.71           H  
ATOM   1136 2HD1 LEU A  72      -4.575   2.200 -12.148  1.00  0.71           H  
ATOM   1137 3HD1 LEU A  72      -5.274   1.696 -13.675  1.00  0.71           H  
ATOM   1138 1HD2 LEU A  72      -6.816  -0.681 -12.609  1.00  0.71           H  
ATOM   1139 2HD2 LEU A  72      -5.813  -0.684 -14.074  1.00  0.71           H  
ATOM   1140 3HD2 LEU A  72      -5.517  -1.877 -12.788  1.00  0.71           H  
ATOM   1141  N   LEU A  73      -2.724   1.376  -9.976  1.00  0.68           N  
ATOM   1142  CA  LEU A  73      -2.784   1.277  -8.533  1.00  0.68           C  
ATOM   1143  C   LEU A  73      -4.217   0.987  -8.095  1.00  0.68           C  
ATOM   1144  O   LEU A  73      -4.477   0.004  -7.396  1.00  0.68           O  
ATOM   1145  CB  LEU A  73      -2.366   2.616  -7.929  1.00  0.68           C  
ATOM   1146  CG  LEU A  73      -0.974   3.114  -8.247  1.00  0.68           C  
ATOM   1147  CD1 LEU A  73      -0.865   4.519  -7.682  1.00  0.68           C  
ATOM   1148  CD2 LEU A  73       0.053   2.170  -7.646  1.00  0.68           C  
ATOM   1149  H   LEU A  73      -3.039   2.236 -10.409  1.00  0.68           H  
ATOM   1150  HA  LEU A  73      -2.128   0.476  -8.195  1.00  0.68           H  
ATOM   1151 1HB  LEU A  73      -3.062   3.378  -8.248  1.00  0.68           H  
ATOM   1152 2HB  LEU A  73      -2.439   2.536  -6.842  1.00  0.68           H  
ATOM   1153  HG  LEU A  73      -0.825   3.158  -9.321  1.00  0.68           H  
ATOM   1154 1HD1 LEU A  73       0.105   4.944  -7.867  1.00  0.68           H  
ATOM   1155 2HD1 LEU A  73      -1.617   5.147  -8.145  1.00  0.68           H  
ATOM   1156 3HD1 LEU A  73      -1.047   4.462  -6.630  1.00  0.68           H  
ATOM   1157 1HD2 LEU A  73       1.052   2.517  -7.853  1.00  0.68           H  
ATOM   1158 2HD2 LEU A  73      -0.094   2.121  -6.566  1.00  0.68           H  
ATOM   1159 3HD2 LEU A  73      -0.079   1.176  -8.079  1.00  0.68           H  
ATOM   1160  N   LYS A  74      -5.137   1.882  -8.493  1.00  0.66           N  
ATOM   1161  CA  LYS A  74      -6.552   1.792  -8.102  1.00  0.66           C  
ATOM   1162  C   LYS A  74      -7.525   2.145  -9.226  1.00  0.66           C  
ATOM   1163  O   LYS A  74      -7.268   3.037 -10.040  1.00  0.66           O  
ATOM   1164  CB  LYS A  74      -6.872   2.704  -6.901  1.00  0.66           C  
ATOM   1165  CG  LYS A  74      -6.109   2.421  -5.595  1.00  0.66           C  
ATOM   1166  CD  LYS A  74      -6.556   1.092  -4.979  1.00  0.66           C  
ATOM   1167  CE  LYS A  74      -5.759   0.737  -3.721  1.00  0.66           C  
ATOM   1168  NZ  LYS A  74      -6.084   1.626  -2.568  1.00  0.66           N  
ATOM   1169  H   LYS A  74      -4.825   2.636  -9.102  1.00  0.66           H  
ATOM   1170  HA  LYS A  74      -6.757   0.761  -7.811  1.00  0.66           H  
ATOM   1171 1HB  LYS A  74      -6.658   3.729  -7.170  1.00  0.66           H  
ATOM   1172 2HB  LYS A  74      -7.941   2.649  -6.681  1.00  0.66           H  
ATOM   1173 1HG  LYS A  74      -5.038   2.402  -5.771  1.00  0.66           H  
ATOM   1174 2HG  LYS A  74      -6.319   3.224  -4.880  1.00  0.66           H  
ATOM   1175 1HD  LYS A  74      -7.614   1.157  -4.720  1.00  0.66           H  
ATOM   1176 2HD  LYS A  74      -6.431   0.292  -5.708  1.00  0.66           H  
ATOM   1177 1HE  LYS A  74      -5.980  -0.291  -3.445  1.00  0.66           H  
ATOM   1178 2HE  LYS A  74      -4.694   0.823  -3.942  1.00  0.66           H  
ATOM   1179 1HZ  LYS A  74      -5.543   1.369  -1.763  1.00  0.66           H  
ATOM   1180 2HZ  LYS A  74      -5.871   2.611  -2.784  1.00  0.66           H  
ATOM   1181 3HZ  LYS A  74      -7.059   1.560  -2.338  1.00  0.66           H  
ATOM   1182  N   THR A  75      -8.697   1.521  -9.198  1.00  0.67           N  
ATOM   1183  CA  THR A  75      -9.775   1.867 -10.124  1.00  0.67           C  
ATOM   1184  C   THR A  75     -10.986   2.274  -9.311  1.00  0.67           C  
ATOM   1185  O   THR A  75     -11.324   1.617  -8.325  1.00  0.67           O  
ATOM   1186  CB  THR A  75     -10.141   0.704 -11.054  1.00  0.67           C  
ATOM   1187  OG1 THR A  75      -8.989   0.330 -11.799  1.00  0.67           O  
ATOM   1188  CG2 THR A  75     -11.278   1.126 -12.018  1.00  0.67           C  
ATOM   1189  H   THR A  75      -8.852   0.791  -8.516  1.00  0.67           H  
ATOM   1190  HA  THR A  75      -9.479   2.721 -10.730  1.00  0.67           H  
ATOM   1191  HB  THR A  75     -10.473  -0.150 -10.465  1.00  0.67           H  
ATOM   1192  HG1 THR A  75      -8.576   1.118 -12.160  1.00  0.67           H  
ATOM   1193 1HG2 THR A  75     -11.520   0.295 -12.675  1.00  0.67           H  
ATOM   1194 2HG2 THR A  75     -12.166   1.397 -11.450  1.00  0.67           H  
ATOM   1195 3HG2 THR A  75     -10.972   1.978 -12.615  1.00  0.67           H  
ATOM   1196  N   TYR A  76     -11.627   3.359  -9.710  1.00  0.70           N  
ATOM   1197  CA  TYR A  76     -12.766   3.859  -8.973  1.00  0.70           C  
ATOM   1198  C   TYR A  76     -14.057   3.717  -9.783  1.00  0.70           C  
ATOM   1199  O   TYR A  76     -13.992   3.652 -11.001  1.00  0.70           O  
ATOM   1200  CB  TYR A  76     -12.492   5.310  -8.649  1.00  0.70           C  
ATOM   1201  CG  TYR A  76     -11.338   5.475  -7.741  1.00  0.70           C  
ATOM   1202  CD1 TYR A  76     -10.049   5.492  -8.261  1.00  0.70           C  
ATOM   1203  CD2 TYR A  76     -11.548   5.600  -6.392  1.00  0.70           C  
ATOM   1204  CE1 TYR A  76      -8.981   5.627  -7.420  1.00  0.70           C  
ATOM   1205  CE2 TYR A  76     -10.480   5.738  -5.550  1.00  0.70           C  
ATOM   1206  CZ  TYR A  76      -9.208   5.747  -6.054  1.00  0.70           C  
ATOM   1207  OH  TYR A  76      -8.176   5.874  -5.192  1.00  0.70           O  
ATOM   1208  H   TYR A  76     -11.304   3.878 -10.532  1.00  0.70           H  
ATOM   1209  HA  TYR A  76     -12.825   3.300  -8.050  1.00  0.70           H  
ATOM   1210 1HB  TYR A  76     -12.261   5.832  -9.580  1.00  0.70           H  
ATOM   1211 2HB  TYR A  76     -13.368   5.766  -8.198  1.00  0.70           H  
ATOM   1212  HD1 TYR A  76      -9.889   5.392  -9.339  1.00  0.70           H  
ATOM   1213  HD2 TYR A  76     -12.563   5.586  -5.994  1.00  0.70           H  
ATOM   1214  HE1 TYR A  76      -7.976   5.632  -7.823  1.00  0.70           H  
ATOM   1215  HE2 TYR A  76     -10.641   5.835  -4.476  1.00  0.70           H  
ATOM   1216  HH  TYR A  76      -8.522   6.141  -4.331  1.00  0.70           H  
ATOM   1217  N   PRO A  77     -15.231   3.588  -9.144  1.00  0.76           N  
ATOM   1218  CA  PRO A  77     -16.537   3.628  -9.780  1.00  0.76           C  
ATOM   1219  C   PRO A  77     -16.622   4.957 -10.513  1.00  0.76           C  
ATOM   1220  O   PRO A  77     -15.950   5.895 -10.092  1.00  0.76           O  
ATOM   1221  CB  PRO A  77     -17.499   3.564  -8.584  1.00  0.76           C  
ATOM   1222  CG  PRO A  77     -16.709   2.877  -7.493  1.00  0.76           C  
ATOM   1223  CD  PRO A  77     -15.278   3.329  -7.688  1.00  0.76           C  
ATOM   1224  HA  PRO A  77     -16.636   2.768 -10.457  1.00  0.76           H  
ATOM   1225 1HB  PRO A  77     -17.823   4.582  -8.310  1.00  0.76           H  
ATOM   1226 2HB  PRO A  77     -18.404   3.004  -8.850  1.00  0.76           H  
ATOM   1227 1HG  PRO A  77     -17.111   3.155  -6.506  1.00  0.76           H  
ATOM   1228 2HG  PRO A  77     -16.822   1.785  -7.581  1.00  0.76           H  
ATOM   1229 1HD  PRO A  77     -15.058   4.239  -7.112  1.00  0.76           H  
ATOM   1230 2HD  PRO A  77     -14.644   2.478  -7.403  1.00  0.76           H  
ATOM   1231  N   PRO A  78     -17.438   5.090 -11.564  1.00  0.83           N  
ATOM   1232  CA  PRO A  78     -17.562   6.294 -12.360  1.00  0.83           C  
ATOM   1233  C   PRO A  78     -18.055   7.454 -11.523  1.00  0.83           C  
ATOM   1234  O   PRO A  78     -18.934   7.298 -10.674  1.00  0.83           O  
ATOM   1235  CB  PRO A  78     -18.597   5.896 -13.418  1.00  0.83           C  
ATOM   1236  CG  PRO A  78     -19.348   4.720 -12.811  1.00  0.83           C  
ATOM   1237  CD  PRO A  78     -18.329   3.999 -11.956  1.00  0.83           C  
ATOM   1238  HA  PRO A  78     -16.594   6.527 -12.824  1.00  0.83           H  
ATOM   1239 1HB  PRO A  78     -19.254   6.752 -13.630  1.00  0.83           H  
ATOM   1240 2HB  PRO A  78     -18.091   5.645 -14.361  1.00  0.83           H  
ATOM   1241 1HG  PRO A  78     -20.208   5.083 -12.231  1.00  0.83           H  
ATOM   1242 2HG  PRO A  78     -19.751   4.083 -13.613  1.00  0.83           H  
ATOM   1243 1HD  PRO A  78     -18.834   3.563 -11.095  1.00  0.83           H  
ATOM   1244 2HD  PRO A  78     -17.786   3.249 -12.545  1.00  0.83           H  
ATOM   1245  N   HIS A  79     -17.488   8.621 -11.784  1.00  0.92           N  
ATOM   1246  CA  HIS A  79     -17.838   9.848 -11.083  1.00  0.92           C  
ATOM   1247  C   HIS A  79     -17.328  11.083 -11.812  1.00  0.92           C  
ATOM   1248  O   HIS A  79     -16.500  10.988 -12.720  1.00  0.92           O  
ATOM   1249  CB  HIS A  79     -17.301   9.827  -9.652  1.00  0.92           C  
ATOM   1250  CG  HIS A  79     -15.866   9.650  -9.586  1.00  0.92           C  
ATOM   1251  ND1 HIS A  79     -15.280   8.421  -9.514  1.00  0.92           N  
ATOM   1252  CD2 HIS A  79     -14.882  10.524  -9.642  1.00  0.92           C  
ATOM   1253  CE1 HIS A  79     -13.997   8.555  -9.487  1.00  0.92           C  
ATOM   1254  NE2 HIS A  79     -13.696   9.818  -9.564  1.00  0.92           N  
ATOM   1255  H   HIS A  79     -16.774   8.662 -12.497  1.00  0.92           H  
ATOM   1256  HA  HIS A  79     -18.923   9.929 -11.025  1.00  0.92           H  
ATOM   1257 1HB  HIS A  79     -17.549  10.763  -9.152  1.00  0.92           H  
ATOM   1258 2HB  HIS A  79     -17.771   9.020  -9.090  1.00  0.92           H  
ATOM   1259  HD1 HIS A  79     -15.719   7.511  -9.516  1.00  0.92           H  
ATOM   1260  HD2 HIS A  79     -14.884  11.598  -9.737  1.00  0.92           H  
ATOM   1261  HE1 HIS A  79     -13.371   7.714  -9.433  1.00  0.92           H  
ATOM   1262  N   ASP A  80     -17.800  12.254 -11.392  1.00  1.04           N  
ATOM   1263  CA  ASP A  80     -17.308  13.504 -11.955  1.00  1.04           C  
ATOM   1264  C   ASP A  80     -16.073  13.989 -11.208  1.00  1.04           C  
ATOM   1265  O   ASP A  80     -16.156  14.575 -10.127  1.00  1.04           O  
ATOM   1266  CB  ASP A  80     -18.404  14.563 -11.952  1.00  1.04           C  
ATOM   1267  CG  ASP A  80     -18.015  15.906 -12.639  1.00  1.04           C  
ATOM   1268  OD1 ASP A  80     -16.836  16.218 -12.816  1.00  1.04           O  
ATOM   1269  OD2 ASP A  80     -18.933  16.605 -13.024  1.00  1.04           O  
ATOM   1270  H   ASP A  80     -18.498  12.276 -10.662  1.00  1.04           H  
ATOM   1271  HA  ASP A  80     -17.022  13.325 -12.992  1.00  1.04           H  
ATOM   1272 1HB  ASP A  80     -19.289  14.166 -12.453  1.00  1.04           H  
ATOM   1273 2HB  ASP A  80     -18.688  14.780 -10.919  1.00  1.04           H  
ATOM   1274  N   VAL A  81     -14.925  13.761 -11.818  1.00  1.17           N  
ATOM   1275  CA  VAL A  81     -13.617  14.052 -11.248  1.00  1.17           C  
ATOM   1276  C   VAL A  81     -13.314  15.530 -11.037  1.00  1.17           C  
ATOM   1277  O   VAL A  81     -12.280  15.861 -10.451  1.00  1.17           O  
ATOM   1278  CB  VAL A  81     -12.534  13.451 -12.139  1.00  1.17           C  
ATOM   1279  CG1 VAL A  81     -12.715  11.974 -12.200  1.00  1.17           C  
ATOM   1280  CG2 VAL A  81     -12.631  14.055 -13.517  1.00  1.17           C  
ATOM   1281  H   VAL A  81     -14.965  13.305 -12.720  1.00  1.17           H  
ATOM   1282  HA  VAL A  81     -13.566  13.562 -10.277  1.00  1.17           H  
ATOM   1283  HB  VAL A  81     -11.551  13.661 -11.713  1.00  1.17           H  
ATOM   1284 1HG1 VAL A  81     -11.951  11.551 -12.808  1.00  1.17           H  
ATOM   1285 2HG1 VAL A  81     -12.635  11.576 -11.208  1.00  1.17           H  
ATOM   1286 3HG1 VAL A  81     -13.696  11.731 -12.616  1.00  1.17           H  
ATOM   1287 1HG2 VAL A  81     -11.855  13.637 -14.155  1.00  1.17           H  
ATOM   1288 2HG2 VAL A  81     -13.609  13.843 -13.943  1.00  1.17           H  
ATOM   1289 3HG2 VAL A  81     -12.493  15.132 -13.446  1.00  1.17           H  
ATOM   1290  N   ARG A  82     -14.180  16.422 -11.534  1.00  1.30           N  
ATOM   1291  CA  ARG A  82     -13.961  17.845 -11.339  1.00  1.30           C  
ATOM   1292  C   ARG A  82     -14.444  18.288  -9.956  1.00  1.30           C  
ATOM   1293  O   ARG A  82     -14.165  19.405  -9.515  1.00  1.30           O  
ATOM   1294  CB  ARG A  82     -14.700  18.642 -12.385  1.00  1.30           C  
ATOM   1295  CG  ARG A  82     -14.249  18.389 -13.802  1.00  1.30           C  
ATOM   1296  CD  ARG A  82     -15.114  19.112 -14.746  1.00  1.30           C  
ATOM   1297  NE  ARG A  82     -16.480  18.637 -14.641  1.00  1.30           N  
ATOM   1298  CZ  ARG A  82     -17.541  19.156 -15.290  1.00  1.30           C  
ATOM   1299  NH1 ARG A  82     -17.390  20.164 -16.136  1.00  1.30           N  
ATOM   1300  NH2 ARG A  82     -18.738  18.649 -15.066  1.00  1.30           N  
ATOM   1301  H   ARG A  82     -15.036  16.122 -12.024  1.00  1.30           H  
ATOM   1302  HA  ARG A  82     -12.901  18.045 -11.433  1.00  1.30           H  
ATOM   1303 1HB  ARG A  82     -15.765  18.414 -12.326  1.00  1.30           H  
ATOM   1304 2HB  ARG A  82     -14.580  19.704 -12.182  1.00  1.30           H  
ATOM   1305 1HG  ARG A  82     -13.213  18.715 -13.932  1.00  1.30           H  
ATOM   1306 2HG  ARG A  82     -14.324  17.319 -14.012  1.00  1.30           H  
ATOM   1307 1HD  ARG A  82     -15.100  20.177 -14.523  1.00  1.30           H  
ATOM   1308 2HD  ARG A  82     -14.767  18.943 -15.765  1.00  1.30           H  
ATOM   1309  HE  ARG A  82     -16.657  17.845 -13.985  1.00  1.30           H  
ATOM   1310 1HH1 ARG A  82     -16.471  20.551 -16.302  1.00  1.30           H  
ATOM   1311 2HH1 ARG A  82     -18.193  20.544 -16.614  1.00  1.30           H  
ATOM   1312 1HH2 ARG A  82     -18.837  17.871 -14.380  1.00  1.30           H  
ATOM   1313 2HH2 ARG A  82     -19.546  19.016 -15.533  1.00  1.30           H  
ATOM   1314  N   ASP A  83     -15.216  17.418  -9.296  1.00  1.40           N  
ATOM   1315  CA  ASP A  83     -15.818  17.692  -7.997  1.00  1.40           C  
ATOM   1316  C   ASP A  83     -14.759  17.632  -6.882  1.00  1.40           C  
ATOM   1317  O   ASP A  83     -14.147  16.578  -6.691  1.00  1.40           O  
ATOM   1318  CB  ASP A  83     -16.945  16.690  -7.718  1.00  1.40           C  
ATOM   1319  CG  ASP A  83     -17.766  16.982  -6.439  1.00  1.40           C  
ATOM   1320  OD1 ASP A  83     -17.205  17.376  -5.428  1.00  1.40           O  
ATOM   1321  OD2 ASP A  83     -18.965  16.811  -6.498  1.00  1.40           O  
ATOM   1322  H   ASP A  83     -15.410  16.506  -9.719  1.00  1.40           H  
ATOM   1323  HA  ASP A  83     -16.285  18.666  -8.056  1.00  1.40           H  
ATOM   1324 1HB  ASP A  83     -17.625  16.678  -8.575  1.00  1.40           H  
ATOM   1325 2HB  ASP A  83     -16.522  15.693  -7.651  1.00  1.40           H  
ATOM   1326  N   PRO A  84     -14.511  18.721  -6.122  1.00  1.45           N  
ATOM   1327  CA  PRO A  84     -13.556  18.805  -5.027  1.00  1.45           C  
ATOM   1328  C   PRO A  84     -13.675  17.654  -4.021  1.00  1.45           C  
ATOM   1329  O   PRO A  84     -12.678  17.288  -3.398  1.00  1.45           O  
ATOM   1330  CB  PRO A  84     -13.923  20.145  -4.378  1.00  1.45           C  
ATOM   1331  CG  PRO A  84     -14.457  20.970  -5.506  1.00  1.45           C  
ATOM   1332  CD  PRO A  84     -15.232  19.996  -6.365  1.00  1.45           C  
ATOM   1333  HA  PRO A  84     -12.542  18.850  -5.446  1.00  1.45           H  
ATOM   1334 1HB  PRO A  84     -14.664  19.988  -3.577  1.00  1.45           H  
ATOM   1335 2HB  PRO A  84     -13.034  20.598  -3.907  1.00  1.45           H  
ATOM   1336 1HG  PRO A  84     -15.084  21.774  -5.120  1.00  1.45           H  
ATOM   1337 2HG  PRO A  84     -13.627  21.450  -6.044  1.00  1.45           H  
ATOM   1338 1HD  PRO A  84     -16.284  19.919  -6.034  1.00  1.45           H  
ATOM   1339 2HD  PRO A  84     -15.132  20.327  -7.404  1.00  1.45           H  
ATOM   1340  N   GLU A  85     -14.879  17.077  -3.829  1.00  1.44           N  
ATOM   1341  CA  GLU A  85     -15.005  15.975  -2.864  1.00  1.44           C  
ATOM   1342  C   GLU A  85     -14.230  14.767  -3.366  1.00  1.44           C  
ATOM   1343  O   GLU A  85     -13.603  14.034  -2.593  1.00  1.44           O  
ATOM   1344  CB  GLU A  85     -16.463  15.551  -2.674  1.00  1.44           C  
ATOM   1345  CG  GLU A  85     -17.401  16.554  -1.970  1.00  1.44           C  
ATOM   1346  CD  GLU A  85     -17.095  16.808  -0.522  1.00  1.44           C  
ATOM   1347  OE1 GLU A  85     -16.949  15.861   0.215  1.00  1.44           O  
ATOM   1348  OE2 GLU A  85     -17.043  17.952  -0.143  1.00  1.44           O  
ATOM   1349  H   GLU A  85     -15.706  17.361  -4.372  1.00  1.44           H  
ATOM   1350  HA  GLU A  85     -14.582  16.284  -1.911  1.00  1.44           H  
ATOM   1351 1HB  GLU A  85     -16.898  15.344  -3.654  1.00  1.44           H  
ATOM   1352 2HB  GLU A  85     -16.493  14.622  -2.108  1.00  1.44           H  
ATOM   1353 1HG  GLU A  85     -17.341  17.502  -2.510  1.00  1.44           H  
ATOM   1354 2HG  GLU A  85     -18.423  16.190  -2.059  1.00  1.44           H  
ATOM   1355  N   VAL A  86     -14.272  14.567  -4.682  1.00  1.37           N  
ATOM   1356  CA  VAL A  86     -13.592  13.449  -5.292  1.00  1.37           C  
ATOM   1357  C   VAL A  86     -12.138  13.710  -5.305  1.00  1.37           C  
ATOM   1358  O   VAL A  86     -11.325  12.850  -4.974  1.00  1.37           O  
ATOM   1359  CB  VAL A  86     -13.963  13.262  -6.756  1.00  1.37           C  
ATOM   1360  CG1 VAL A  86     -13.046  12.210  -7.307  1.00  1.37           C  
ATOM   1361  CG2 VAL A  86     -15.432  12.914  -6.896  1.00  1.37           C  
ATOM   1362  H   VAL A  86     -14.749  15.239  -5.280  1.00  1.37           H  
ATOM   1363  HA  VAL A  86     -13.801  12.542  -4.724  1.00  1.37           H  
ATOM   1364  HB  VAL A  86     -13.762  14.185  -7.297  1.00  1.37           H  
ATOM   1365 1HG1 VAL A  86     -13.224  12.099  -8.332  1.00  1.37           H  
ATOM   1366 2HG1 VAL A  86     -12.013  12.523  -7.176  1.00  1.37           H  
ATOM   1367 3HG1 VAL A  86     -13.203  11.264  -6.791  1.00  1.37           H  
ATOM   1368 1HG2 VAL A  86     -15.685  12.798  -7.943  1.00  1.37           H  
ATOM   1369 2HG2 VAL A  86     -15.638  11.988  -6.364  1.00  1.37           H  
ATOM   1370 3HG2 VAL A  86     -16.029  13.720  -6.470  1.00  1.37           H  
ATOM   1371  N   ARG A  87     -11.796  14.911  -5.712  1.00  1.27           N  
ATOM   1372  CA  ARG A  87     -10.406  15.208  -5.844  1.00  1.27           C  
ATOM   1373  C   ARG A  87      -9.719  15.088  -4.497  1.00  1.27           C  
ATOM   1374  O   ARG A  87      -8.613  14.548  -4.415  1.00  1.27           O  
ATOM   1375  CB  ARG A  87     -10.226  16.565  -6.443  1.00  1.27           C  
ATOM   1376  CG  ARG A  87     -10.605  16.673  -7.880  1.00  1.27           C  
ATOM   1377  CD  ARG A  87     -10.408  18.046  -8.395  1.00  1.27           C  
ATOM   1378  NE  ARG A  87     -10.574  18.098  -9.826  1.00  1.27           N  
ATOM   1379  CZ  ARG A  87     -10.266  19.168 -10.591  1.00  1.27           C  
ATOM   1380  NH1 ARG A  87      -9.817  20.273 -10.031  1.00  1.27           N  
ATOM   1381  NH2 ARG A  87     -10.396  19.124 -11.904  1.00  1.27           N  
ATOM   1382  H   ARG A  87     -12.519  15.593  -5.954  1.00  1.27           H  
ATOM   1383  HA  ARG A  87      -9.964  14.480  -6.526  1.00  1.27           H  
ATOM   1384 1HB  ARG A  87     -10.743  17.323  -5.861  1.00  1.27           H  
ATOM   1385 2HB  ARG A  87      -9.192  16.762  -6.427  1.00  1.27           H  
ATOM   1386 1HG  ARG A  87     -10.005  15.986  -8.478  1.00  1.27           H  
ATOM   1387 2HG  ARG A  87     -11.665  16.420  -7.985  1.00  1.27           H  
ATOM   1388 1HD  ARG A  87     -11.147  18.711  -7.942  1.00  1.27           H  
ATOM   1389 2HD  ARG A  87      -9.412  18.391  -8.159  1.00  1.27           H  
ATOM   1390  HE  ARG A  87     -10.968  17.260 -10.281  1.00  1.27           H  
ATOM   1391 1HH1 ARG A  87      -9.721  20.330  -9.029  1.00  1.27           H  
ATOM   1392 2HH1 ARG A  87      -9.581  21.065 -10.608  1.00  1.27           H  
ATOM   1393 1HH2 ARG A  87     -10.706  18.267 -12.391  1.00  1.27           H  
ATOM   1394 2HH2 ARG A  87     -10.156  19.920 -12.461  1.00  1.27           H  
ATOM   1395  N   ALA A  88     -10.392  15.535  -3.430  1.00  1.16           N  
ATOM   1396  CA  ALA A  88      -9.860  15.402  -2.088  1.00  1.16           C  
ATOM   1397  C   ALA A  88      -9.690  13.933  -1.717  1.00  1.16           C  
ATOM   1398  O   ALA A  88      -8.677  13.553  -1.126  1.00  1.16           O  
ATOM   1399  CB  ALA A  88     -10.780  16.086  -1.105  1.00  1.16           C  
ATOM   1400  H   ALA A  88     -11.292  15.998  -3.543  1.00  1.16           H  
ATOM   1401  HA  ALA A  88      -8.884  15.878  -2.059  1.00  1.16           H  
ATOM   1402 1HB  ALA A  88     -10.373  16.014  -0.099  1.00  1.16           H  
ATOM   1403 2HB  ALA A  88     -10.864  17.128  -1.391  1.00  1.16           H  
ATOM   1404 3HB  ALA A  88     -11.765  15.618  -1.137  1.00  1.16           H  
ATOM   1405  N   ALA A  89     -10.663  13.085  -2.094  1.00  1.05           N  
ATOM   1406  CA  ALA A  89     -10.572  11.655  -1.809  1.00  1.05           C  
ATOM   1407  C   ALA A  89      -9.350  11.047  -2.476  1.00  1.05           C  
ATOM   1408  O   ALA A  89      -8.652  10.214  -1.893  1.00  1.05           O  
ATOM   1409  CB  ALA A  89     -11.817  10.940  -2.291  1.00  1.05           C  
ATOM   1410  H   ALA A  89     -11.505  13.436  -2.556  1.00  1.05           H  
ATOM   1411  HA  ALA A  89     -10.474  11.531  -0.731  1.00  1.05           H  
ATOM   1412 1HB  ALA A  89     -11.743   9.882  -2.053  1.00  1.05           H  
ATOM   1413 2HB  ALA A  89     -12.691  11.368  -1.801  1.00  1.05           H  
ATOM   1414 3HB  ALA A  89     -11.913  11.059  -3.365  1.00  1.05           H  
ATOM   1415  N   ILE A  90      -9.065  11.506  -3.688  1.00  0.96           N  
ATOM   1416  CA  ILE A  90      -7.923  11.014  -4.431  1.00  0.96           C  
ATOM   1417  C   ILE A  90      -6.638  11.520  -3.807  1.00  0.96           C  
ATOM   1418  O   ILE A  90      -5.676  10.763  -3.659  1.00  0.96           O  
ATOM   1419  CB  ILE A  90      -8.032  11.397  -5.910  1.00  0.96           C  
ATOM   1420  CG1 ILE A  90      -9.255  10.726  -6.484  1.00  0.96           C  
ATOM   1421  CG2 ILE A  90      -6.796  10.991  -6.656  1.00  0.96           C  
ATOM   1422  CD1 ILE A  90      -9.225   9.226  -6.386  1.00  0.96           C  
ATOM   1423  H   ILE A  90      -9.694  12.189  -4.115  1.00  0.96           H  
ATOM   1424  HA  ILE A  90      -7.918   9.928  -4.373  1.00  0.96           H  
ATOM   1425  HB  ILE A  90      -8.180  12.468  -5.992  1.00  0.96           H  
ATOM   1426 1HG1 ILE A  90     -10.123  11.063  -5.953  1.00  0.96           H  
ATOM   1427 2HG1 ILE A  90      -9.351  11.019  -7.497  1.00  0.96           H  
ATOM   1428 1HG2 ILE A  90      -6.895  11.267  -7.700  1.00  0.96           H  
ATOM   1429 2HG2 ILE A  90      -5.927  11.492  -6.229  1.00  0.96           H  
ATOM   1430 3HG2 ILE A  90      -6.683   9.922  -6.568  1.00  0.96           H  
ATOM   1431 1HD1 ILE A  90     -10.140   8.815  -6.816  1.00  0.96           H  
ATOM   1432 2HD1 ILE A  90      -8.363   8.839  -6.931  1.00  0.96           H  
ATOM   1433 3HD1 ILE A  90      -9.152   8.929  -5.342  1.00  0.96           H  
ATOM   1434  N   ARG A  91      -6.602  12.790  -3.399  1.00  0.89           N  
ATOM   1435  CA  ARG A  91      -5.387  13.278  -2.772  1.00  0.89           C  
ATOM   1436  C   ARG A  91      -5.121  12.467  -1.510  1.00  0.89           C  
ATOM   1437  O   ARG A  91      -3.980  12.096  -1.226  1.00  0.89           O  
ATOM   1438  CB  ARG A  91      -5.497  14.742  -2.358  1.00  0.89           C  
ATOM   1439  CG  ARG A  91      -5.538  15.772  -3.464  1.00  0.89           C  
ATOM   1440  CD  ARG A  91      -5.421  17.146  -2.917  1.00  0.89           C  
ATOM   1441  NE  ARG A  91      -6.564  17.570  -2.130  1.00  0.89           N  
ATOM   1442  CZ  ARG A  91      -6.549  17.655  -0.789  1.00  0.89           C  
ATOM   1443  NH1 ARG A  91      -5.494  17.277  -0.158  1.00  0.89           N  
ATOM   1444  NH2 ARG A  91      -7.558  18.124  -0.087  1.00  0.89           N  
ATOM   1445  H   ARG A  91      -7.403  13.405  -3.539  1.00  0.89           H  
ATOM   1446  HA  ARG A  91      -4.556  13.155  -3.465  1.00  0.89           H  
ATOM   1447 1HB  ARG A  91      -6.407  14.871  -1.773  1.00  0.89           H  
ATOM   1448 2HB  ARG A  91      -4.660  14.992  -1.708  1.00  0.89           H  
ATOM   1449 1HG  ARG A  91      -4.714  15.599  -4.152  1.00  0.89           H  
ATOM   1450 2HG  ARG A  91      -6.478  15.707  -3.996  1.00  0.89           H  
ATOM   1451 1HD  ARG A  91      -4.535  17.212  -2.289  1.00  0.89           H  
ATOM   1452 2HD  ARG A  91      -5.327  17.851  -3.734  1.00  0.89           H  
ATOM   1453  HE  ARG A  91      -7.379  17.891  -2.617  1.00  0.89           H  
ATOM   1454 1HH1 ARG A  91      -4.714  16.915  -0.684  1.00  0.89           H  
ATOM   1455 2HH1 ARG A  91      -5.475  17.367   0.847  1.00  0.89           H  
ATOM   1456 1HH2 ARG A  91      -8.401  18.489  -0.521  1.00  0.89           H  
ATOM   1457 2HH2 ARG A  91      -7.483  18.182   0.914  1.00  0.89           H  
ATOM   1458  N   ALA A  92      -6.189  12.161  -0.759  1.00  0.83           N  
ATOM   1459  CA  ALA A  92      -6.070  11.389   0.465  1.00  0.83           C  
ATOM   1460  C   ALA A  92      -5.519   9.997   0.195  1.00  0.83           C  
ATOM   1461  O   ALA A  92      -4.642   9.523   0.924  1.00  0.83           O  
ATOM   1462  CB  ALA A  92      -7.421  11.288   1.147  1.00  0.83           C  
ATOM   1463  H   ALA A  92      -7.111  12.502  -1.033  1.00  0.83           H  
ATOM   1464  HA  ALA A  92      -5.374  11.908   1.123  1.00  0.83           H  
ATOM   1465 1HB  ALA A  92      -7.321  10.735   2.077  1.00  0.83           H  
ATOM   1466 2HB  ALA A  92      -7.797  12.290   1.353  1.00  0.83           H  
ATOM   1467 3HB  ALA A  92      -8.117  10.773   0.495  1.00  0.83           H  
ATOM   1468  N   GLU A  93      -5.973   9.365  -0.897  1.00  0.78           N  
ATOM   1469  CA  GLU A  93      -5.492   8.031  -1.223  1.00  0.78           C  
ATOM   1470  C   GLU A  93      -4.015   8.082  -1.558  1.00  0.78           C  
ATOM   1471  O   GLU A  93      -3.230   7.245  -1.096  1.00  0.78           O  
ATOM   1472  CB  GLU A  93      -6.233   7.447  -2.431  1.00  0.78           C  
ATOM   1473  CG  GLU A  93      -5.818   6.007  -2.768  1.00  0.78           C  
ATOM   1474  CD  GLU A  93      -6.252   4.989  -1.731  1.00  0.78           C  
ATOM   1475  OE1 GLU A  93      -7.148   5.265  -0.977  1.00  0.78           O  
ATOM   1476  OE2 GLU A  93      -5.681   3.914  -1.707  1.00  0.78           O  
ATOM   1477  H   GLU A  93      -6.706   9.795  -1.462  1.00  0.78           H  
ATOM   1478  HA  GLU A  93      -5.633   7.384  -0.358  1.00  0.78           H  
ATOM   1479 1HB  GLU A  93      -7.307   7.467  -2.247  1.00  0.78           H  
ATOM   1480 2HB  GLU A  93      -6.042   8.068  -3.309  1.00  0.78           H  
ATOM   1481 1HG  GLU A  93      -6.219   5.728  -3.728  1.00  0.78           H  
ATOM   1482 2HG  GLU A  93      -4.731   5.982  -2.853  1.00  0.78           H  
ATOM   1483  N   VAL A  94      -3.621   9.096  -2.323  1.00  0.74           N  
ATOM   1484  CA  VAL A  94      -2.229   9.217  -2.684  1.00  0.74           C  
ATOM   1485  C   VAL A  94      -1.372   9.494  -1.469  1.00  0.74           C  
ATOM   1486  O   VAL A  94      -0.311   8.900  -1.322  1.00  0.74           O  
ATOM   1487  CB  VAL A  94      -1.995  10.302  -3.732  1.00  0.74           C  
ATOM   1488  CG1 VAL A  94      -0.499  10.479  -3.878  1.00  0.74           C  
ATOM   1489  CG2 VAL A  94      -2.643   9.873  -5.062  1.00  0.74           C  
ATOM   1490  H   VAL A  94      -4.307   9.765  -2.676  1.00  0.74           H  
ATOM   1491  HA  VAL A  94      -1.911   8.271  -3.119  1.00  0.74           H  
ATOM   1492  HB  VAL A  94      -2.428  11.242  -3.395  1.00  0.74           H  
ATOM   1493 1HG1 VAL A  94      -0.278  11.228  -4.606  1.00  0.74           H  
ATOM   1494 2HG1 VAL A  94      -0.072  10.775  -2.919  1.00  0.74           H  
ATOM   1495 3HG1 VAL A  94      -0.070   9.543  -4.183  1.00  0.74           H  
ATOM   1496 1HG2 VAL A  94      -2.471  10.635  -5.820  1.00  0.74           H  
ATOM   1497 2HG2 VAL A  94      -2.210   8.933  -5.384  1.00  0.74           H  
ATOM   1498 3HG2 VAL A  94      -3.717   9.744  -4.917  1.00  0.74           H  
ATOM   1499  N   ARG A  95      -1.805  10.385  -0.580  1.00  0.72           N  
ATOM   1500  CA  ARG A  95      -0.999  10.658   0.599  1.00  0.72           C  
ATOM   1501  C   ARG A  95      -0.851   9.411   1.471  1.00  0.72           C  
ATOM   1502  O   ARG A  95       0.207   9.178   2.053  1.00  0.72           O  
ATOM   1503  CB  ARG A  95      -1.606  11.782   1.435  1.00  0.72           C  
ATOM   1504  CG  ARG A  95      -1.506  13.186   0.826  1.00  0.72           C  
ATOM   1505  CD  ARG A  95      -2.115  14.228   1.693  1.00  0.72           C  
ATOM   1506  NE  ARG A  95      -1.966  15.571   1.122  1.00  0.72           N  
ATOM   1507  CZ  ARG A  95      -2.581  16.680   1.595  1.00  0.72           C  
ATOM   1508  NH1 ARG A  95      -3.368  16.592   2.648  1.00  0.72           N  
ATOM   1509  NH2 ARG A  95      -2.412  17.853   0.994  1.00  0.72           N  
ATOM   1510  H   ARG A  95      -2.686  10.877  -0.730  1.00  0.72           H  
ATOM   1511  HA  ARG A  95      -0.008  10.968   0.270  1.00  0.72           H  
ATOM   1512 1HB  ARG A  95      -2.665  11.571   1.593  1.00  0.72           H  
ATOM   1513 2HB  ARG A  95      -1.126  11.806   2.412  1.00  0.72           H  
ATOM   1514 1HG  ARG A  95      -0.495  13.442   0.696  1.00  0.72           H  
ATOM   1515 2HG  ARG A  95      -2.004  13.203  -0.139  1.00  0.72           H  
ATOM   1516 1HD  ARG A  95      -3.179  14.020   1.807  1.00  0.72           H  
ATOM   1517 2HD  ARG A  95      -1.632  14.216   2.669  1.00  0.72           H  
ATOM   1518  HE  ARG A  95      -1.371  15.671   0.310  1.00  0.72           H  
ATOM   1519 1HH1 ARG A  95      -3.500  15.701   3.106  1.00  0.72           H  
ATOM   1520 2HH1 ARG A  95      -3.829  17.422   3.011  1.00  0.72           H  
ATOM   1521 1HH2 ARG A  95      -1.814  17.933   0.187  1.00  0.72           H  
ATOM   1522 2HH2 ARG A  95      -2.936  18.696   1.320  1.00  0.72           H  
ATOM   1523  N   ALA A  96      -1.924   8.617   1.582  1.00  0.70           N  
ATOM   1524  CA  ALA A  96      -1.902   7.393   2.378  1.00  0.70           C  
ATOM   1525  C   ALA A  96      -0.959   6.328   1.810  1.00  0.70           C  
ATOM   1526  O   ALA A  96      -0.240   5.662   2.561  1.00  0.70           O  
ATOM   1527  CB  ALA A  96      -3.309   6.817   2.465  1.00  0.70           C  
ATOM   1528  H   ALA A  96      -2.792   8.873   1.112  1.00  0.70           H  
ATOM   1529  HA  ALA A  96      -1.558   7.652   3.377  1.00  0.70           H  
ATOM   1530 1HB  ALA A  96      -3.300   5.927   3.087  1.00  0.70           H  
ATOM   1531 2HB  ALA A  96      -3.978   7.562   2.897  1.00  0.70           H  
ATOM   1532 3HB  ALA A  96      -3.656   6.560   1.462  1.00  0.70           H  
ATOM   1533  N   GLN A  97      -0.958   6.160   0.484  1.00  0.69           N  
ATOM   1534  CA  GLN A  97      -0.118   5.145  -0.144  1.00  0.69           C  
ATOM   1535  C   GLN A  97       1.304   5.641  -0.409  1.00  0.69           C  
ATOM   1536  O   GLN A  97       2.269   4.889  -0.310  1.00  0.69           O  
ATOM   1537  CB  GLN A  97      -0.755   4.611  -1.433  1.00  0.69           C  
ATOM   1538  CG  GLN A  97       0.027   3.416  -2.023  1.00  0.69           C  
ATOM   1539  CD  GLN A  97      -0.606   2.726  -3.239  1.00  0.69           C  
ATOM   1540  OE1 GLN A  97      -1.381   3.284  -4.032  1.00  0.69           O  
ATOM   1541  NE2 GLN A  97      -0.269   1.441  -3.368  1.00  0.69           N  
ATOM   1542  H   GLN A  97      -1.589   6.719  -0.094  1.00  0.69           H  
ATOM   1543  HA  GLN A  97      -0.044   4.307   0.545  1.00  0.69           H  
ATOM   1544 1HB  GLN A  97      -1.775   4.287  -1.225  1.00  0.69           H  
ATOM   1545 2HB  GLN A  97      -0.818   5.409  -2.166  1.00  0.69           H  
ATOM   1546 1HG  GLN A  97       1.030   3.745  -2.289  1.00  0.69           H  
ATOM   1547 2HG  GLN A  97       0.091   2.661  -1.258  1.00  0.69           H  
ATOM   1548 1HE2 GLN A  97      -0.635   0.898  -4.123  1.00  0.69           H  
ATOM   1549 2HE2 GLN A  97       0.346   0.995  -2.671  1.00  0.69           H  
ATOM   1550  N   PHE A  98       1.445   6.905  -0.774  1.00  0.69           N  
ATOM   1551  CA  PHE A  98       2.742   7.473  -1.108  1.00  0.69           C  
ATOM   1552  C   PHE A  98       3.014   8.761  -0.343  1.00  0.69           C  
ATOM   1553  O   PHE A  98       3.103   9.835  -0.959  1.00  0.69           O  
ATOM   1554  CB  PHE A  98       2.769   7.809  -2.572  1.00  0.69           C  
ATOM   1555  CG  PHE A  98       2.517   6.671  -3.429  1.00  0.69           C  
ATOM   1556  CD1 PHE A  98       1.259   6.438  -3.862  1.00  0.69           C  
ATOM   1557  CD2 PHE A  98       3.519   5.844  -3.831  1.00  0.69           C  
ATOM   1558  CE1 PHE A  98       0.999   5.405  -4.690  1.00  0.69           C  
ATOM   1559  CE2 PHE A  98       3.273   4.793  -4.665  1.00  0.69           C  
ATOM   1560  CZ  PHE A  98       2.000   4.570  -5.100  1.00  0.69           C  
ATOM   1561  H   PHE A  98       0.635   7.504  -0.837  1.00  0.69           H  
ATOM   1562  HA  PHE A  98       3.521   6.746  -0.900  1.00  0.69           H  
ATOM   1563 1HB  PHE A  98       2.012   8.565  -2.782  1.00  0.69           H  
ATOM   1564 2HB  PHE A  98       3.737   8.231  -2.837  1.00  0.69           H  
ATOM   1565  HD1 PHE A  98       0.452   7.103  -3.539  1.00  0.69           H  
ATOM   1566  HD2 PHE A  98       4.520   6.032  -3.478  1.00  0.69           H  
ATOM   1567  HE1 PHE A  98      -0.011   5.253  -5.007  1.00  0.69           H  
ATOM   1568  HE2 PHE A  98       4.088   4.141  -4.975  1.00  0.69           H  
ATOM   1569  HZ  PHE A  98       1.781   3.739  -5.762  1.00  0.69           H  
ATOM   1570  N   PRO A  99       3.211   8.690   0.983  1.00  0.70           N  
ATOM   1571  CA  PRO A  99       3.389   9.830   1.834  1.00  0.70           C  
ATOM   1572  C   PRO A  99       4.697  10.479   1.476  1.00  0.70           C  
ATOM   1573  O   PRO A  99       5.620   9.795   1.014  1.00  0.70           O  
ATOM   1574  CB  PRO A  99       3.390   9.231   3.243  1.00  0.70           C  
ATOM   1575  CG  PRO A  99       3.819   7.792   3.051  1.00  0.70           C  
ATOM   1576  CD  PRO A  99       3.258   7.394   1.700  1.00  0.70           C  
ATOM   1577  HA  PRO A  99       2.544  10.504   1.686  1.00  0.70           H  
ATOM   1578 1HB  PRO A  99       4.065   9.803   3.888  1.00  0.70           H  
ATOM   1579 2HB  PRO A  99       2.379   9.314   3.676  1.00  0.70           H  
ATOM   1580 1HG  PRO A  99       4.900   7.703   3.102  1.00  0.70           H  
ATOM   1581 2HG  PRO A  99       3.415   7.168   3.861  1.00  0.70           H  
ATOM   1582 1HD  PRO A  99       3.934   6.668   1.229  1.00  0.70           H  
ATOM   1583 2HD  PRO A  99       2.243   6.994   1.846  1.00  0.70           H  
ATOM   1584  N   ALA A 100       4.785  11.777   1.701  1.00  0.71           N  
ATOM   1585  CA  ALA A 100       6.017  12.478   1.406  1.00  0.71           C  
ATOM   1586  C   ALA A 100       6.204  13.746   2.206  1.00  0.71           C  
ATOM   1587  O   ALA A 100       5.260  14.319   2.748  1.00  0.71           O  
ATOM   1588  CB  ALA A 100       6.077  12.834  -0.069  1.00  0.71           C  
ATOM   1589  H   ALA A 100       3.975  12.277   2.039  1.00  0.71           H  
ATOM   1590  HA  ALA A 100       6.824  11.810   1.661  1.00  0.71           H  
ATOM   1591 1HB  ALA A 100       7.019  13.319  -0.276  1.00  0.71           H  
ATOM   1592 2HB  ALA A 100       5.999  11.931  -0.667  1.00  0.71           H  
ATOM   1593 3HB  ALA A 100       5.259  13.508  -0.322  1.00  0.71           H  
ATOM   1594  N   ASP A 101       7.454  14.197   2.254  1.00  0.72           N  
ATOM   1595  CA  ASP A 101       7.783  15.480   2.882  1.00  0.72           C  
ATOM   1596  C   ASP A 101       7.134  16.670   2.159  1.00  0.72           C  
ATOM   1597  O   ASP A 101       6.911  17.728   2.754  1.00  0.72           O  
ATOM   1598  CB  ASP A 101       9.294  15.669   2.975  1.00  0.72           C  
ATOM   1599  CG  ASP A 101       9.945  14.768   4.049  1.00  0.72           C  
ATOM   1600  OD1 ASP A 101       9.220  14.185   4.856  1.00  0.72           O  
ATOM   1601  OD2 ASP A 101      11.153  14.685   4.071  1.00  0.72           O  
ATOM   1602  H   ASP A 101       8.178  13.621   1.813  1.00  0.72           H  
ATOM   1603  HA  ASP A 101       7.393  15.473   3.895  1.00  0.72           H  
ATOM   1604 1HB  ASP A 101       9.743  15.454   2.005  1.00  0.72           H  
ATOM   1605 2HB  ASP A 101       9.512  16.711   3.208  1.00  0.72           H  
ATOM   1606  N   ALA A 102       6.840  16.491   0.876  1.00  0.74           N  
ATOM   1607  CA  ALA A 102       6.230  17.523   0.055  1.00  0.74           C  
ATOM   1608  C   ALA A 102       5.373  16.920  -1.042  1.00  0.74           C  
ATOM   1609  O   ALA A 102       5.642  15.815  -1.519  1.00  0.74           O  
ATOM   1610  CB  ALA A 102       7.302  18.385  -0.579  1.00  0.74           C  
ATOM   1611  H   ALA A 102       7.060  15.600   0.460  1.00  0.74           H  
ATOM   1612  HA  ALA A 102       5.590  18.134   0.691  1.00  0.74           H  
ATOM   1613 1HB  ALA A 102       6.835  19.164  -1.181  1.00  0.74           H  
ATOM   1614 2HB  ALA A 102       7.910  18.842   0.202  1.00  0.74           H  
ATOM   1615 3HB  ALA A 102       7.935  17.762  -1.216  1.00  0.74           H  
ATOM   1616  N   TYR A 103       4.366  17.675  -1.466  1.00  0.76           N  
ATOM   1617  CA  TYR A 103       3.508  17.232  -2.551  1.00  0.76           C  
ATOM   1618  C   TYR A 103       3.380  18.318  -3.605  1.00  0.76           C  
ATOM   1619  O   TYR A 103       3.388  19.510  -3.284  1.00  0.76           O  
ATOM   1620  CB  TYR A 103       2.120  16.869  -2.016  1.00  0.76           C  
ATOM   1621  CG  TYR A 103       2.139  15.790  -0.965  1.00  0.76           C  
ATOM   1622  CD1 TYR A 103       2.342  16.148   0.359  1.00  0.76           C  
ATOM   1623  CD2 TYR A 103       1.961  14.464  -1.308  1.00  0.76           C  
ATOM   1624  CE1 TYR A 103       2.360  15.194   1.333  1.00  0.76           C  
ATOM   1625  CE2 TYR A 103       1.987  13.496  -0.324  1.00  0.76           C  
ATOM   1626  CZ  TYR A 103       2.181  13.876   1.001  1.00  0.76           C  
ATOM   1627  OH  TYR A 103       2.178  12.945   1.994  1.00  0.76           O  
ATOM   1628  H   TYR A 103       4.191  18.571  -1.032  1.00  0.76           H  
ATOM   1629  HA  TYR A 103       3.955  16.361  -3.015  1.00  0.76           H  
ATOM   1630 1HB  TYR A 103       1.646  17.754  -1.591  1.00  0.76           H  
ATOM   1631 2HB  TYR A 103       1.494  16.527  -2.844  1.00  0.76           H  
ATOM   1632  HD1 TYR A 103       2.483  17.196   0.625  1.00  0.76           H  
ATOM   1633  HD2 TYR A 103       1.800  14.192  -2.349  1.00  0.76           H  
ATOM   1634  HE1 TYR A 103       2.514  15.480   2.374  1.00  0.76           H  
ATOM   1635  HE2 TYR A 103       1.848  12.442  -0.583  1.00  0.76           H  
ATOM   1636  HH  TYR A 103       1.824  12.123   1.647  1.00  0.76           H  
ATOM   1637  N   GLU A 104       3.211  17.898  -4.848  1.00  0.77           N  
ATOM   1638  CA  GLU A 104       2.977  18.822  -5.952  1.00  0.77           C  
ATOM   1639  C   GLU A 104       1.828  18.359  -6.815  1.00  0.77           C  
ATOM   1640  O   GLU A 104       1.771  17.194  -7.197  1.00  0.77           O  
ATOM   1641  CB  GLU A 104       4.234  18.958  -6.815  1.00  0.77           C  
ATOM   1642  CG  GLU A 104       4.070  19.900  -8.031  1.00  0.77           C  
ATOM   1643  CD  GLU A 104       5.346  20.091  -8.830  1.00  0.77           C  
ATOM   1644  OE1 GLU A 104       6.360  19.571  -8.419  1.00  0.77           O  
ATOM   1645  OE2 GLU A 104       5.310  20.750  -9.839  1.00  0.77           O  
ATOM   1646  H   GLU A 104       3.263  16.892  -5.018  1.00  0.77           H  
ATOM   1647  HA  GLU A 104       2.720  19.799  -5.543  1.00  0.77           H  
ATOM   1648 1HB  GLU A 104       5.048  19.340  -6.204  1.00  0.77           H  
ATOM   1649 2HB  GLU A 104       4.531  17.976  -7.182  1.00  0.77           H  
ATOM   1650 1HG  GLU A 104       3.308  19.485  -8.695  1.00  0.77           H  
ATOM   1651 2HG  GLU A 104       3.715  20.868  -7.682  1.00  0.77           H  
ATOM   1652  N   LEU A 105       0.894  19.261  -7.094  1.00  0.78           N  
ATOM   1653  CA  LEU A 105      -0.233  18.924  -7.949  1.00  0.78           C  
ATOM   1654  C   LEU A 105      -0.196  19.625  -9.305  1.00  0.78           C  
ATOM   1655  O   LEU A 105      -0.024  20.845  -9.391  1.00  0.78           O  
ATOM   1656  CB  LEU A 105      -1.554  19.210  -7.234  1.00  0.78           C  
ATOM   1657  CG  LEU A 105      -2.070  18.071  -6.314  1.00  0.78           C  
ATOM   1658  CD1 LEU A 105      -1.264  17.974  -5.013  1.00  0.78           C  
ATOM   1659  CD2 LEU A 105      -3.493  18.299  -6.033  1.00  0.78           C  
ATOM   1660  H   LEU A 105       0.984  20.200  -6.730  1.00  0.78           H  
ATOM   1661  HA  LEU A 105      -0.200  17.853  -8.139  1.00  0.78           H  
ATOM   1662 1HB  LEU A 105      -1.443  20.107  -6.632  1.00  0.78           H  
ATOM   1663 2HB  LEU A 105      -2.323  19.393  -7.995  1.00  0.78           H  
ATOM   1664  HG  LEU A 105      -1.976  17.143  -6.836  1.00  0.78           H  
ATOM   1665 1HD1 LEU A 105      -1.660  17.158  -4.409  1.00  0.78           H  
ATOM   1666 2HD1 LEU A 105      -0.232  17.777  -5.224  1.00  0.78           H  
ATOM   1667 3HD1 LEU A 105      -1.349  18.908  -4.460  1.00  0.78           H  
ATOM   1668 1HD2 LEU A 105      -3.863  17.486  -5.435  1.00  0.78           H  
ATOM   1669 2HD2 LEU A 105      -3.630  19.243  -5.502  1.00  0.78           H  
ATOM   1670 3HD2 LEU A 105      -4.024  18.329  -6.974  1.00  0.78           H  
ATOM   1671  N   ILE A 106      -0.385  18.829 -10.348  1.00  0.82           N  
ATOM   1672  CA  ILE A 106      -0.428  19.260 -11.738  1.00  0.82           C  
ATOM   1673  C   ILE A 106      -1.782  18.948 -12.372  1.00  0.82           C  
ATOM   1674  O   ILE A 106      -2.202  17.790 -12.380  1.00  0.82           O  
ATOM   1675  CB  ILE A 106       0.662  18.532 -12.524  1.00  0.82           C  
ATOM   1676  CG1 ILE A 106       2.045  18.873 -11.978  1.00  0.82           C  
ATOM   1677  CG2 ILE A 106       0.535  18.788 -13.996  1.00  0.82           C  
ATOM   1678  CD1 ILE A 106       3.138  18.023 -12.569  1.00  0.82           C  
ATOM   1679  H   ILE A 106      -0.485  17.832 -10.160  1.00  0.82           H  
ATOM   1680  HA  ILE A 106      -0.260  20.335 -11.780  1.00  0.82           H  
ATOM   1681  HB  ILE A 106       0.532  17.489 -12.343  1.00  0.82           H  
ATOM   1682 1HG1 ILE A 106       2.263  19.920 -12.181  1.00  0.82           H  
ATOM   1683 2HG1 ILE A 106       2.054  18.720 -10.898  1.00  0.82           H  
ATOM   1684 1HG2 ILE A 106       1.294  18.217 -14.529  1.00  0.82           H  
ATOM   1685 2HG2 ILE A 106      -0.455  18.475 -14.330  1.00  0.82           H  
ATOM   1686 3HG2 ILE A 106       0.666  19.850 -14.198  1.00  0.82           H  
ATOM   1687 1HD1 ILE A 106       4.097  18.314 -12.132  1.00  0.82           H  
ATOM   1688 2HD1 ILE A 106       2.941  16.979 -12.350  1.00  0.82           H  
ATOM   1689 3HD1 ILE A 106       3.170  18.167 -13.647  1.00  0.82           H  
ATOM   1690  N   ASP A 107      -2.455  19.969 -12.905  1.00  0.88           N  
ATOM   1691  CA  ASP A 107      -3.770  19.753 -13.507  1.00  0.88           C  
ATOM   1692  C   ASP A 107      -3.803  19.872 -15.038  1.00  0.88           C  
ATOM   1693  O   ASP A 107      -3.533  20.935 -15.602  1.00  0.88           O  
ATOM   1694  CB  ASP A 107      -4.810  20.686 -12.872  1.00  0.88           C  
ATOM   1695  CG  ASP A 107      -5.013  20.334 -11.387  1.00  0.88           C  
ATOM   1696  OD1 ASP A 107      -4.558  19.296 -11.025  1.00  0.88           O  
ATOM   1697  OD2 ASP A 107      -5.618  21.068 -10.629  1.00  0.88           O  
ATOM   1698  H   ASP A 107      -2.058  20.899 -12.878  1.00  0.88           H  
ATOM   1699  HA  ASP A 107      -4.082  18.734 -13.272  1.00  0.88           H  
ATOM   1700 1HB  ASP A 107      -4.488  21.723 -12.960  1.00  0.88           H  
ATOM   1701 2HB  ASP A 107      -5.762  20.582 -13.397  1.00  0.88           H  
ATOM   1702  N   TRP A 108      -4.132  18.759 -15.690  1.00  1.00           N  
ATOM   1703  CA  TRP A 108      -4.253  18.636 -17.143  1.00  1.00           C  
ATOM   1704  C   TRP A 108      -5.738  18.383 -17.456  1.00  1.00           C  
ATOM   1705  O   TRP A 108      -6.472  17.887 -16.597  1.00  1.00           O  
ATOM   1706  CB  TRP A 108      -3.419  17.462 -17.685  1.00  1.00           C  
ATOM   1707  CG  TRP A 108      -1.909  17.561 -17.557  1.00  1.00           C  
ATOM   1708  CD1 TRP A 108      -1.164  18.649 -17.226  1.00  1.00           C  
ATOM   1709  CD2 TRP A 108      -0.955  16.475 -17.774  1.00  1.00           C  
ATOM   1710  NE1 TRP A 108       0.181  18.317 -17.218  1.00  1.00           N  
ATOM   1711  CE2 TRP A 108       0.315  16.990 -17.539  1.00  1.00           C  
ATOM   1712  CE3 TRP A 108      -1.085  15.134 -18.142  1.00  1.00           C  
ATOM   1713  CZ2 TRP A 108       1.457  16.203 -17.650  1.00  1.00           C  
ATOM   1714  CZ3 TRP A 108       0.047  14.341 -18.242  1.00  1.00           C  
ATOM   1715  CH2 TRP A 108       1.284  14.862 -18.005  1.00  1.00           C  
ATOM   1716  H   TRP A 108      -4.322  17.921 -15.143  1.00  1.00           H  
ATOM   1717  HA  TRP A 108      -3.939  19.566 -17.616  1.00  1.00           H  
ATOM   1718 1HB  TRP A 108      -3.724  16.577 -17.159  1.00  1.00           H  
ATOM   1719 2HB  TRP A 108      -3.660  17.305 -18.734  1.00  1.00           H  
ATOM   1720  HD1 TRP A 108      -1.564  19.637 -17.003  1.00  1.00           H  
ATOM   1721  HE1 TRP A 108       0.943  18.951 -17.010  1.00  1.00           H  
ATOM   1722  HE3 TRP A 108      -2.056  14.725 -18.348  1.00  1.00           H  
ATOM   1723  HZ2 TRP A 108       2.455  16.600 -17.468  1.00  1.00           H  
ATOM   1724  HZ3 TRP A 108      -0.076  13.295 -18.529  1.00  1.00           H  
ATOM   1725  HH2 TRP A 108       2.149  14.218 -18.102  1.00  1.00           H  
ATOM   1726  N   GLY A 109      -6.186  18.715 -18.664  1.00  1.21           N  
ATOM   1727  CA  GLY A 109      -7.590  18.506 -19.035  1.00  1.21           C  
ATOM   1728  C   GLY A 109      -8.253  19.850 -19.332  1.00  1.21           C  
ATOM   1729  O   GLY A 109      -7.576  20.877 -19.361  1.00  1.21           O  
ATOM   1730  H   GLY A 109      -5.552  19.125 -19.337  1.00  1.21           H  
ATOM   1731 1HA  GLY A 109      -7.652  17.852 -19.901  1.00  1.21           H  
ATOM   1732 2HA  GLY A 109      -8.121  18.011 -18.224  1.00  1.21           H  
ATOM   1733  N   LEU A 110      -9.560  19.850 -19.590  1.00  1.53           N  
ATOM   1734  CA  LEU A 110     -10.238  21.103 -19.942  1.00  1.53           C  
ATOM   1735  C   LEU A 110     -10.582  21.947 -18.716  1.00  1.53           C  
ATOM   1736  O   LEU A 110     -11.032  21.420 -17.698  1.00  1.53           O  
ATOM   1737  CB  LEU A 110     -11.532  20.799 -20.714  1.00  1.53           C  
ATOM   1738  CG  LEU A 110     -11.345  20.105 -22.058  1.00  1.53           C  
ATOM   1739  CD1 LEU A 110     -12.669  19.711 -22.637  1.00  1.53           C  
ATOM   1740  CD2 LEU A 110     -10.622  21.057 -23.002  1.00  1.53           C  
ATOM   1741  H   LEU A 110     -10.080  18.981 -19.542  1.00  1.53           H  
ATOM   1742  HA  LEU A 110      -9.575  21.684 -20.582  1.00  1.53           H  
ATOM   1743 1HB  LEU A 110     -12.161  20.159 -20.097  1.00  1.53           H  
ATOM   1744 2HB  LEU A 110     -12.059  21.736 -20.889  1.00  1.53           H  
ATOM   1745  HG  LEU A 110     -10.778  19.210 -21.917  1.00  1.53           H  
ATOM   1746 1HD1 LEU A 110     -12.495  19.214 -23.591  1.00  1.53           H  
ATOM   1747 2HD1 LEU A 110     -13.175  19.025 -21.955  1.00  1.53           H  
ATOM   1748 3HD1 LEU A 110     -13.283  20.596 -22.790  1.00  1.53           H  
ATOM   1749 1HD2 LEU A 110     -10.472  20.573 -23.967  1.00  1.53           H  
ATOM   1750 2HD2 LEU A 110     -11.222  21.955 -23.137  1.00  1.53           H  
ATOM   1751 3HD2 LEU A 110      -9.657  21.331 -22.578  1.00  1.53           H  
ATOM   1752  N   SER A 111     -10.409  23.263 -18.836  1.00  1.99           N  
ATOM   1753  CA  SER A 111     -10.779  24.202 -17.779  1.00  1.99           C  
ATOM   1754  C   SER A 111     -10.873  25.622 -18.305  1.00  1.99           C  
ATOM   1755  O   SER A 111     -10.106  26.026 -19.176  1.00  1.99           O  
ATOM   1756  CB  SER A 111      -9.782  24.172 -16.634  1.00  1.99           C  
ATOM   1757  OG  SER A 111     -10.138  25.097 -15.610  1.00  1.99           O  
ATOM   1758  H   SER A 111     -10.013  23.623 -19.692  1.00  1.99           H  
ATOM   1759  HA  SER A 111     -11.758  23.914 -17.395  1.00  1.99           H  
ATOM   1760 1HB  SER A 111      -9.748  23.167 -16.214  1.00  1.99           H  
ATOM   1761 2HB  SER A 111      -8.784  24.401 -17.007  1.00  1.99           H  
ATOM   1762  HG  SER A 111      -9.647  24.814 -14.828  1.00  1.99           H  
ATOM   1763  N   ARG A 112     -11.797  26.386 -17.736  1.00  2.58           N  
ATOM   1764  CA  ARG A 112     -11.937  27.809 -18.035  1.00  2.58           C  
ATOM   1765  C   ARG A 112     -11.388  28.680 -16.909  1.00  2.58           C  
ATOM   1766  O   ARG A 112     -11.501  29.903 -16.948  1.00  2.58           O  
ATOM   1767  CB  ARG A 112     -13.397  28.179 -18.232  1.00  2.58           C  
ATOM   1768  CG  ARG A 112     -14.086  27.579 -19.439  1.00  2.58           C  
ATOM   1769  CD  ARG A 112     -15.442  28.172 -19.598  1.00  2.58           C  
ATOM   1770  NE  ARG A 112     -16.331  27.808 -18.493  1.00  2.58           N  
ATOM   1771  CZ  ARG A 112     -17.138  26.724 -18.481  1.00  2.58           C  
ATOM   1772  NH1 ARG A 112     -17.170  25.915 -19.524  1.00  2.58           N  
ATOM   1773  NH2 ARG A 112     -17.903  26.469 -17.432  1.00  2.58           N  
ATOM   1774  H   ARG A 112     -12.409  25.966 -17.052  1.00  2.58           H  
ATOM   1775  HA  ARG A 112     -11.385  28.031 -18.949  1.00  2.58           H  
ATOM   1776 1HB  ARG A 112     -13.965  27.875 -17.352  1.00  2.58           H  
ATOM   1777 2HB  ARG A 112     -13.489  29.263 -18.305  1.00  2.58           H  
ATOM   1778 1HG  ARG A 112     -13.504  27.790 -20.336  1.00  2.58           H  
ATOM   1779 2HG  ARG A 112     -14.187  26.502 -19.310  1.00  2.58           H  
ATOM   1780 1HD  ARG A 112     -15.360  29.258 -19.619  1.00  2.58           H  
ATOM   1781 2HD  ARG A 112     -15.889  27.823 -20.526  1.00  2.58           H  
ATOM   1782  HE  ARG A 112     -16.308  28.410 -17.645  1.00  2.58           H  
ATOM   1783 1HH1 ARG A 112     -16.590  26.106 -20.328  1.00  2.58           H  
ATOM   1784 2HH1 ARG A 112     -17.775  25.106 -19.517  1.00  2.58           H  
ATOM   1785 1HH2 ARG A 112     -17.901  27.089 -16.629  1.00  2.58           H  
ATOM   1786 2HH2 ARG A 112     -18.502  25.661 -17.433  1.00  2.58           H  
ATOM   1787  N   GLY A 113     -10.832  28.045 -15.873  1.00  3.21           N  
ATOM   1788  CA  GLY A 113     -10.373  28.780 -14.690  1.00  3.21           C  
ATOM   1789  C   GLY A 113     -11.524  29.045 -13.704  1.00  3.21           C  
ATOM   1790  O   GLY A 113     -11.334  29.622 -12.630  1.00  3.21           O  
ATOM   1791  H   GLY A 113     -10.705  27.033 -15.904  1.00  3.21           H  
ATOM   1792 1HA  GLY A 113      -9.590  28.208 -14.192  1.00  3.21           H  
ATOM   1793 2HA  GLY A 113      -9.929  29.726 -15.000  1.00  3.21           H  
ATOM   1794  N   ASP A 114     -12.717  28.563 -14.040  1.00  3.75           N  
ATOM   1795  CA  ASP A 114     -13.915  28.758 -13.229  1.00  3.75           C  
ATOM   1796  C   ASP A 114     -13.944  27.755 -12.088  1.00  3.75           C  
ATOM   1797  O   ASP A 114     -14.717  26.795 -12.094  1.00  3.75           O  
ATOM   1798  CB  ASP A 114     -15.180  28.606 -14.078  1.00  3.75           C  
ATOM   1799  CG  ASP A 114     -15.388  29.737 -15.095  1.00  3.75           C  
ATOM   1800  OD1 ASP A 114     -15.131  30.867 -14.767  1.00  3.75           O  
ATOM   1801  OD2 ASP A 114     -15.831  29.446 -16.194  1.00  3.75           O  
ATOM   1802  H   ASP A 114     -12.798  28.077 -14.917  1.00  3.75           H  
ATOM   1803  HA  ASP A 114     -13.892  29.763 -12.803  1.00  3.75           H  
ATOM   1804 1HB  ASP A 114     -15.134  27.661 -14.619  1.00  3.75           H  
ATOM   1805 2HB  ASP A 114     -16.049  28.563 -13.422  1.00  3.75           H  
ATOM   1806  N   LEU A 115     -13.063  27.968 -11.128  1.00  4.07           N  
ATOM   1807  CA  LEU A 115     -12.885  27.033 -10.036  1.00  4.07           C  
ATOM   1808  C   LEU A 115     -14.144  26.957  -9.159  1.00  4.07           C  
ATOM   1809  O   LEU A 115     -14.814  27.974  -8.971  1.00  4.07           O  
ATOM   1810  CB  LEU A 115     -11.687  27.455  -9.193  1.00  4.07           C  
ATOM   1811  CG  LEU A 115     -10.353  27.406  -9.917  1.00  4.07           C  
ATOM   1812  CD1 LEU A 115      -9.271  27.918  -8.995  1.00  4.07           C  
ATOM   1813  CD2 LEU A 115     -10.093  25.988 -10.380  1.00  4.07           C  
ATOM   1814  H   LEU A 115     -12.462  28.789 -11.225  1.00  4.07           H  
ATOM   1815  HA  LEU A 115     -12.644  26.085 -10.486  1.00  4.07           H  
ATOM   1816 1HB  LEU A 115     -11.841  28.477  -8.853  1.00  4.07           H  
ATOM   1817 2HB  LEU A 115     -11.623  26.809  -8.321  1.00  4.07           H  
ATOM   1818  HG  LEU A 115     -10.382  28.062 -10.786  1.00  4.07           H  
ATOM   1819 1HD1 LEU A 115      -8.311  27.897  -9.509  1.00  4.07           H  
ATOM   1820 2HD1 LEU A 115      -9.502  28.940  -8.701  1.00  4.07           H  
ATOM   1821 3HD1 LEU A 115      -9.223  27.296  -8.118  1.00  4.07           H  
ATOM   1822 1HD2 LEU A 115      -9.140  25.946 -10.906  1.00  4.07           H  
ATOM   1823 2HD2 LEU A 115     -10.065  25.329  -9.531  1.00  4.07           H  
ATOM   1824 3HD2 LEU A 115     -10.894  25.675 -11.051  1.00  4.07           H  
ATOM   1825  N   PRO A 116     -14.495  25.771  -8.616  1.00  4.14           N  
ATOM   1826  CA  PRO A 116     -15.605  25.534  -7.702  1.00  4.14           C  
ATOM   1827  C   PRO A 116     -15.507  26.345  -6.421  1.00  4.14           C  
ATOM   1828  O   PRO A 116     -14.421  26.577  -5.896  1.00  4.14           O  
ATOM   1829  CB  PRO A 116     -15.464  24.038  -7.379  1.00  4.14           C  
ATOM   1830  CG  PRO A 116     -14.733  23.450  -8.552  1.00  4.14           C  
ATOM   1831  CD  PRO A 116     -13.786  24.526  -9.015  1.00  4.14           C  
ATOM   1832  HA  PRO A 116     -16.551  25.742  -8.222  1.00  4.14           H  
ATOM   1833 1HB  PRO A 116     -14.913  23.916  -6.437  1.00  4.14           H  
ATOM   1834 2HB  PRO A 116     -16.457  23.589  -7.229  1.00  4.14           H  
ATOM   1835 1HG  PRO A 116     -14.209  22.528  -8.259  1.00  4.14           H  
ATOM   1836 2HG  PRO A 116     -15.450  23.164  -9.337  1.00  4.14           H  
ATOM   1837 1HD  PRO A 116     -12.802  24.450  -8.529  1.00  4.14           H  
ATOM   1838 2HD  PRO A 116     -13.746  24.401 -10.105  1.00  4.14           H  
ATOM   1839  N   GLU A 117     -16.658  26.679  -5.848  1.00  4.01           N  
ATOM   1840  CA  GLU A 117     -16.714  27.424  -4.586  1.00  4.01           C  
ATOM   1841  C   GLU A 117     -16.070  26.645  -3.434  1.00  4.01           C  
ATOM   1842  O   GLU A 117     -15.614  27.227  -2.451  1.00  4.01           O  
ATOM   1843  CB  GLU A 117     -18.164  27.766  -4.239  1.00  4.01           C  
ATOM   1844  CG  GLU A 117     -18.811  28.785  -5.178  1.00  4.01           C  
ATOM   1845  CD  GLU A 117     -20.252  29.101  -4.830  1.00  4.01           C  
ATOM   1846  OE1 GLU A 117     -20.784  28.475  -3.943  1.00  4.01           O  
ATOM   1847  OE2 GLU A 117     -20.814  29.971  -5.453  1.00  4.01           O  
ATOM   1848  H   GLU A 117     -17.524  26.451  -6.315  1.00  4.01           H  
ATOM   1849  HA  GLU A 117     -16.159  28.355  -4.714  1.00  4.01           H  
ATOM   1850 1HB  GLU A 117     -18.766  26.856  -4.258  1.00  4.01           H  
ATOM   1851 2HB  GLU A 117     -18.210  28.165  -3.225  1.00  4.01           H  
ATOM   1852 1HG  GLU A 117     -18.231  29.707  -5.142  1.00  4.01           H  
ATOM   1853 2HG  GLU A 117     -18.763  28.400  -6.196  1.00  4.01           H  
ATOM   1854  N   ASP A 118     -16.029  25.323  -3.584  1.00  3.80           N  
ATOM   1855  CA  ASP A 118     -15.478  24.406  -2.600  1.00  3.80           C  
ATOM   1856  C   ASP A 118     -14.035  23.998  -2.934  1.00  3.80           C  
ATOM   1857  O   ASP A 118     -13.487  23.092  -2.306  1.00  3.80           O  
ATOM   1858  CB  ASP A 118     -16.352  23.154  -2.511  1.00  3.80           C  
ATOM   1859  CG  ASP A 118     -17.749  23.433  -1.975  1.00  3.80           C  
ATOM   1860  OD1 ASP A 118     -17.876  24.172  -1.030  1.00  3.80           O  
ATOM   1861  OD2 ASP A 118     -18.681  22.907  -2.533  1.00  3.80           O  
ATOM   1862  H   ASP A 118     -16.417  24.941  -4.432  1.00  3.80           H  
ATOM   1863  HA  ASP A 118     -15.475  24.903  -1.629  1.00  3.80           H  
ATOM   1864 1HB  ASP A 118     -16.453  22.716  -3.499  1.00  3.80           H  
ATOM   1865 2HB  ASP A 118     -15.867  22.412  -1.872  1.00  3.80           H  
ATOM   1866  N   TYR A 119     -13.403  24.703  -3.881  1.00  3.60           N  
ATOM   1867  CA  TYR A 119     -12.019  24.465  -4.321  1.00  3.60           C  
ATOM   1868  C   TYR A 119     -11.028  24.285  -3.177  1.00  3.60           C  
ATOM   1869  O   TYR A 119     -10.105  23.474  -3.279  1.00  3.60           O  
ATOM   1870  CB  TYR A 119     -11.546  25.590  -5.241  1.00  3.60           C  
ATOM   1871  CG  TYR A 119     -10.130  25.451  -5.754  1.00  3.60           C  
ATOM   1872  CD1 TYR A 119      -9.859  24.569  -6.785  1.00  3.60           C  
ATOM   1873  CD2 TYR A 119      -9.110  26.229  -5.224  1.00  3.60           C  
ATOM   1874  CE1 TYR A 119      -8.571  24.458  -7.280  1.00  3.60           C  
ATOM   1875  CE2 TYR A 119      -7.829  26.117  -5.728  1.00  3.60           C  
ATOM   1876  CZ  TYR A 119      -7.559  25.234  -6.749  1.00  3.60           C  
ATOM   1877  OH  TYR A 119      -6.281  25.126  -7.252  1.00  3.60           O  
ATOM   1878  H   TYR A 119     -13.903  25.447  -4.367  1.00  3.60           H  
ATOM   1879  HA  TYR A 119     -12.012  23.541  -4.900  1.00  3.60           H  
ATOM   1880 1HB  TYR A 119     -12.196  25.629  -6.109  1.00  3.60           H  
ATOM   1881 2HB  TYR A 119     -11.635  26.546  -4.726  1.00  3.60           H  
ATOM   1882  HD1 TYR A 119     -10.660  23.963  -7.206  1.00  3.60           H  
ATOM   1883  HD2 TYR A 119      -9.322  26.932  -4.418  1.00  3.60           H  
ATOM   1884  HE1 TYR A 119      -8.358  23.765  -8.094  1.00  3.60           H  
ATOM   1885  HE2 TYR A 119      -7.031  26.731  -5.320  1.00  3.60           H  
ATOM   1886  HH  TYR A 119      -6.280  24.509  -7.993  1.00  3.60           H  
ATOM   1887  N   GLU A 120     -11.203  25.025  -2.084  1.00  3.50           N  
ATOM   1888  CA  GLU A 120     -10.278  24.955  -0.958  1.00  3.50           C  
ATOM   1889  C   GLU A 120     -10.169  23.515  -0.418  1.00  3.50           C  
ATOM   1890  O   GLU A 120      -9.116  23.109   0.082  1.00  3.50           O  
ATOM   1891  CB  GLU A 120     -10.714  25.912   0.155  1.00  3.50           C  
ATOM   1892  CG  GLU A 120     -10.540  27.388  -0.197  1.00  3.50           C  
ATOM   1893  CD  GLU A 120     -11.005  28.330   0.895  1.00  3.50           C  
ATOM   1894  OE1 GLU A 120     -11.587  27.870   1.850  1.00  3.50           O  
ATOM   1895  OE2 GLU A 120     -10.772  29.510   0.770  1.00  3.50           O  
ATOM   1896  H   GLU A 120     -11.991  25.657  -2.048  1.00  3.50           H  
ATOM   1897  HA  GLU A 120      -9.301  25.275  -1.306  1.00  3.50           H  
ATOM   1898 1HB  GLU A 120     -11.767  25.741   0.387  1.00  3.50           H  
ATOM   1899 2HB  GLU A 120     -10.141  25.707   1.059  1.00  3.50           H  
ATOM   1900 1HG  GLU A 120      -9.485  27.576  -0.400  1.00  3.50           H  
ATOM   1901 2HG  GLU A 120     -11.098  27.595  -1.111  1.00  3.50           H  
ATOM   1902  N   LEU A 121     -11.258  22.734  -0.529  1.00  3.54           N  
ATOM   1903  CA  LEU A 121     -11.301  21.337  -0.087  1.00  3.54           C  
ATOM   1904  C   LEU A 121     -10.232  20.503  -0.783  1.00  3.54           C  
ATOM   1905  O   LEU A 121      -9.762  19.501  -0.244  1.00  3.54           O  
ATOM   1906  CB  LEU A 121     -12.657  20.706  -0.384  1.00  3.54           C  
ATOM   1907  CG  LEU A 121     -12.818  19.280   0.112  1.00  3.54           C  
ATOM   1908  CD1 LEU A 121     -12.671  19.244   1.623  1.00  3.54           C  
ATOM   1909  CD2 LEU A 121     -14.149  18.748  -0.331  1.00  3.54           C  
ATOM   1910  H   LEU A 121     -12.087  23.103  -0.990  1.00  3.54           H  
ATOM   1911  HA  LEU A 121     -11.120  21.309   0.985  1.00  3.54           H  
ATOM   1912 1HB  LEU A 121     -13.437  21.317   0.064  1.00  3.54           H  
ATOM   1913 2HB  LEU A 121     -12.808  20.698  -1.461  1.00  3.54           H  
ATOM   1914  HG  LEU A 121     -12.042  18.672  -0.309  1.00  3.54           H  
ATOM   1915 1HD1 LEU A 121     -12.774  18.216   1.973  1.00  3.54           H  
ATOM   1916 2HD1 LEU A 121     -11.689  19.628   1.903  1.00  3.54           H  
ATOM   1917 3HD1 LEU A 121     -13.447  19.860   2.076  1.00  3.54           H  
ATOM   1918 1HD2 LEU A 121     -14.265  17.720   0.012  1.00  3.54           H  
ATOM   1919 2HD2 LEU A 121     -14.947  19.359   0.090  1.00  3.54           H  
ATOM   1920 3HD2 LEU A 121     -14.212  18.777  -1.410  1.00  3.54           H  
ATOM   1921  N   TYR A 122      -9.933  20.881  -2.021  1.00  3.71           N  
ATOM   1922  CA  TYR A 122      -8.966  20.256  -2.901  1.00  3.71           C  
ATOM   1923  C   TYR A 122      -7.584  20.875  -2.735  1.00  3.71           C  
ATOM   1924  O   TYR A 122      -6.575  20.175  -2.745  1.00  3.71           O  
ATOM   1925  CB  TYR A 122      -9.454  20.339  -4.336  1.00  3.71           C  
ATOM   1926  CG  TYR A 122      -8.425  20.034  -5.372  1.00  3.71           C  
ATOM   1927  CD1 TYR A 122      -7.858  18.788  -5.497  1.00  3.71           C  
ATOM   1928  CD2 TYR A 122      -8.101  21.033  -6.253  1.00  3.71           C  
ATOM   1929  CE1 TYR A 122      -6.958  18.547  -6.522  1.00  3.71           C  
ATOM   1930  CE2 TYR A 122      -7.213  20.812  -7.273  1.00  3.71           C  
ATOM   1931  CZ  TYR A 122      -6.645  19.579  -7.418  1.00  3.71           C  
ATOM   1932  OH  TYR A 122      -5.779  19.352  -8.451  1.00  3.71           O  
ATOM   1933  H   TYR A 122     -10.367  21.728  -2.371  1.00  3.71           H  
ATOM   1934  HA  TYR A 122      -8.899  19.206  -2.636  1.00  3.71           H  
ATOM   1935 1HB  TYR A 122     -10.282  19.639  -4.467  1.00  3.71           H  
ATOM   1936 2HB  TYR A 122      -9.844  21.334  -4.532  1.00  3.71           H  
ATOM   1937  HD1 TYR A 122      -8.124  17.993  -4.796  1.00  3.71           H  
ATOM   1938  HD2 TYR A 122      -8.567  22.000  -6.133  1.00  3.71           H  
ATOM   1939  HE1 TYR A 122      -6.507  17.560  -6.637  1.00  3.71           H  
ATOM   1940  HE2 TYR A 122      -6.965  21.609  -7.977  1.00  3.71           H  
ATOM   1941  HH  TYR A 122      -5.752  20.132  -9.075  1.00  3.71           H  
ATOM   1942  N   LEU A 123      -7.550  22.194  -2.650  1.00  4.00           N  
ATOM   1943  CA  LEU A 123      -6.307  22.945  -2.556  1.00  4.00           C  
ATOM   1944  C   LEU A 123      -5.428  22.565  -1.350  1.00  4.00           C  
ATOM   1945  O   LEU A 123      -4.216  22.417  -1.514  1.00  4.00           O  
ATOM   1946  CB  LEU A 123      -6.643  24.427  -2.461  1.00  4.00           C  
ATOM   1947  CG  LEU A 123      -5.491  25.389  -2.345  1.00  4.00           C  
ATOM   1948  CD1 LEU A 123      -4.618  25.283  -3.587  1.00  4.00           C  
ATOM   1949  CD2 LEU A 123      -6.056  26.794  -2.165  1.00  4.00           C  
ATOM   1950  H   LEU A 123      -8.432  22.701  -2.670  1.00  4.00           H  
ATOM   1951  HA  LEU A 123      -5.740  22.766  -3.466  1.00  4.00           H  
ATOM   1952 1HB  LEU A 123      -7.251  24.701  -3.313  1.00  4.00           H  
ATOM   1953 2HB  LEU A 123      -7.231  24.559  -1.569  1.00  4.00           H  
ATOM   1954  HG  LEU A 123      -4.879  25.128  -1.478  1.00  4.00           H  
ATOM   1955 1HD1 LEU A 123      -3.781  25.975  -3.503  1.00  4.00           H  
ATOM   1956 2HD1 LEU A 123      -4.239  24.265  -3.676  1.00  4.00           H  
ATOM   1957 3HD1 LEU A 123      -5.199  25.527  -4.469  1.00  4.00           H  
ATOM   1958 1HD2 LEU A 123      -5.238  27.508  -2.072  1.00  4.00           H  
ATOM   1959 2HD2 LEU A 123      -6.669  27.055  -3.023  1.00  4.00           H  
ATOM   1960 3HD2 LEU A 123      -6.671  26.823  -1.263  1.00  4.00           H  
ATOM   1961  N   GLU A 124      -6.041  22.462  -0.154  1.00  4.36           N  
ATOM   1962  CA  GLU A 124      -5.345  22.167   1.114  1.00  4.36           C  
ATOM   1963  C   GLU A 124      -4.215  21.132   1.004  1.00  4.36           C  
ATOM   1964  O   GLU A 124      -3.047  21.505   1.131  1.00  4.36           O  
ATOM   1965  OXT GLU A 124      -4.479  19.965   1.303  1.00  4.36           O  
ATOM   1966  CB  GLU A 124      -6.346  21.700   2.186  1.00  4.36           C  
ATOM   1967  CG  GLU A 124      -5.708  21.464   3.580  1.00  4.36           C  
ATOM   1968  CD  GLU A 124      -6.690  21.047   4.688  1.00  4.36           C  
ATOM   1969  OE1 GLU A 124      -7.860  20.910   4.423  1.00  4.36           O  
ATOM   1970  OE2 GLU A 124      -6.243  20.866   5.797  1.00  4.36           O  
ATOM   1971  H   GLU A 124      -7.053  22.615  -0.122  1.00  4.36           H  
ATOM   1972  HA  GLU A 124      -4.900  23.100   1.462  1.00  4.36           H  
ATOM   1973 1HB  GLU A 124      -7.139  22.443   2.291  1.00  4.36           H  
ATOM   1974 2HB  GLU A 124      -6.815  20.769   1.860  1.00  4.36           H  
ATOM   1975 1HG  GLU A 124      -4.951  20.686   3.483  1.00  4.36           H  
ATOM   1976 2HG  GLU A 124      -5.203  22.379   3.886  1.00  4.36           H  
TER    1977
ENDMDL

REMARK ID 641665 MODEL 2 3uws-PN-1
PFRMAT TS
TARGET 3uws-PN-1
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   ALA A   1      -0.811  -2.005  -0.371  1.00  1.35           N  
ATOM      2  CA  ALA A   1       0.506  -1.764   0.208  1.00  1.35           C  
ATOM      3  C   ALA A   1       0.896  -0.283   0.098  1.00  1.35           C  
ATOM      4  O   ALA A   1       0.472   0.394  -0.849  1.00  1.35           O  
ATOM      5  CB  ALA A   1       1.550  -2.614  -0.502  1.00  1.35           C  
ATOM      6 1H   ALA A   1      -1.029  -2.990  -0.308  1.00  1.35           H  
ATOM      7 2H   ALA A   1      -1.509  -1.476   0.132  1.00  1.35           H  
ATOM      8 3H   ALA A   1      -0.811  -1.726  -1.342  1.00  1.35           H  
ATOM      9  HA  ALA A   1       0.454  -2.050   1.254  1.00  1.35           H  
ATOM     10 1HB  ALA A   1       2.531  -2.455  -0.061  1.00  1.35           H  
ATOM     11 2HB  ALA A   1       1.283  -3.666  -0.416  1.00  1.35           H  
ATOM     12 3HB  ALA A   1       1.585  -2.335  -1.554  1.00  1.35           H  
ATOM     13  N   PRO A   2       1.651   0.267   1.072  1.00  1.16           N  
ATOM     14  CA  PRO A   2       2.171   1.620   1.062  1.00  1.16           C  
ATOM     15  C   PRO A   2       3.271   1.764   0.028  1.00  1.16           C  
ATOM     16  O   PRO A   2       3.985   0.805  -0.280  1.00  1.16           O  
ATOM     17  CB  PRO A   2       2.700   1.803   2.483  1.00  1.16           C  
ATOM     18  CG  PRO A   2       3.047   0.400   2.946  1.00  1.16           C  
ATOM     19  CD  PRO A   2       2.017  -0.503   2.289  1.00  1.16           C  
ATOM     20  HA  PRO A   2       1.363   2.329   0.863  1.00  1.16           H  
ATOM     21 1HB  PRO A   2       3.580   2.473   2.457  1.00  1.16           H  
ATOM     22 2HB  PRO A   2       1.941   2.302   3.107  1.00  1.16           H  
ATOM     23 1HG  PRO A   2       4.077   0.154   2.645  1.00  1.16           H  
ATOM     24 2HG  PRO A   2       3.018   0.349   4.045  1.00  1.16           H  
ATOM     25 1HD  PRO A   2       2.503  -1.454   2.044  1.00  1.16           H  
ATOM     26 2HD  PRO A   2       1.149  -0.627   2.954  1.00  1.16           H  
ATOM     27  N   ALA A   3       3.417   2.969  -0.479  1.00  0.99           N  
ATOM     28  CA  ALA A   3       4.480   3.331  -1.392  1.00  0.99           C  
ATOM     29  C   ALA A   3       5.712   3.769  -0.587  1.00  0.99           C  
ATOM     30  O   ALA A   3       5.564   4.120   0.585  1.00  0.99           O  
ATOM     31  CB  ALA A   3       4.010   4.437  -2.315  1.00  0.99           C  
ATOM     32  H   ALA A   3       2.775   3.700  -0.192  1.00  0.99           H  
ATOM     33  HA  ALA A   3       4.713   2.455  -1.984  1.00  0.99           H  
ATOM     34 1HB  ALA A   3       4.779   4.687  -3.009  1.00  0.99           H  
ATOM     35 2HB  ALA A   3       3.132   4.100  -2.858  1.00  0.99           H  
ATOM     36 3HB  ALA A   3       3.758   5.311  -1.725  1.00  0.99           H  
ATOM     37  N   PRO A   4       6.935   3.701  -1.140  1.00  0.87           N  
ATOM     38  CA  PRO A   4       8.144   4.256  -0.553  1.00  0.87           C  
ATOM     39  C   PRO A   4       7.969   5.746  -0.290  1.00  0.87           C  
ATOM     40  O   PRO A   4       7.366   6.453  -1.099  1.00  0.87           O  
ATOM     41  CB  PRO A   4       9.190   4.004  -1.643  1.00  0.87           C  
ATOM     42  CG  PRO A   4       8.672   2.796  -2.396  1.00  0.87           C  
ATOM     43  CD  PRO A   4       7.164   2.947  -2.395  1.00  0.87           C  
ATOM     44  HA  PRO A   4       8.384   3.716   0.375  1.00  0.87           H  
ATOM     45 1HB  PRO A   4       9.288   4.900  -2.278  1.00  0.87           H  
ATOM     46 2HB  PRO A   4      10.174   3.832  -1.184  1.00  0.87           H  
ATOM     47 1HG  PRO A   4       9.093   2.778  -3.414  1.00  0.87           H  
ATOM     48 2HG  PRO A   4       9.004   1.873  -1.900  1.00  0.87           H  
ATOM     49 1HD  PRO A   4       6.823   3.510  -3.272  1.00  0.87           H  
ATOM     50 2HD  PRO A   4       6.739   1.937  -2.344  1.00  0.87           H  
ATOM     51  N   ARG A   5       8.514   6.234   0.819  1.00  0.78           N  
ATOM     52  CA  ARG A   5       8.400   7.657   1.145  1.00  0.78           C  
ATOM     53  C   ARG A   5       9.057   8.523   0.076  1.00  0.78           C  
ATOM     54  O   ARG A   5      10.202   8.264  -0.307  1.00  0.78           O  
ATOM     55  CB  ARG A   5       9.063   7.936   2.489  1.00  0.78           C  
ATOM     56  CG  ARG A   5       8.879   9.345   3.039  1.00  0.78           C  
ATOM     57  CD  ARG A   5       9.594   9.515   4.337  1.00  0.78           C  
ATOM     58  NE  ARG A   5       9.426  10.846   4.890  1.00  0.78           N  
ATOM     59  CZ  ARG A   5       8.456  11.218   5.738  1.00  0.78           C  
ATOM     60  NH1 ARG A   5       7.550  10.361   6.168  1.00  0.78           N  
ATOM     61  NH2 ARG A   5       8.443  12.464   6.130  1.00  0.78           N  
ATOM     62  H   ARG A   5       9.002   5.617   1.452  1.00  0.78           H  
ATOM     63  HA  ARG A   5       7.345   7.920   1.198  1.00  0.78           H  
ATOM     64 1HB  ARG A   5       8.672   7.244   3.232  1.00  0.78           H  
ATOM     65 2HB  ARG A   5      10.134   7.758   2.405  1.00  0.78           H  
ATOM     66 1HG  ARG A   5       9.276  10.074   2.331  1.00  0.78           H  
ATOM     67 2HG  ARG A   5       7.822   9.539   3.198  1.00  0.78           H  
ATOM     68 1HD  ARG A   5       9.211   8.796   5.059  1.00  0.78           H  
ATOM     69 2HD  ARG A   5      10.658   9.346   4.184  1.00  0.78           H  
ATOM     70  HE  ARG A   5      10.089  11.594   4.610  1.00  0.78           H  
ATOM     71 1HH1 ARG A   5       7.579   9.401   5.859  1.00  0.78           H  
ATOM     72 2HH1 ARG A   5       6.834  10.667   6.812  1.00  0.78           H  
ATOM     73 1HH2 ARG A   5       9.179  13.086   5.750  1.00  0.78           H  
ATOM     74 2HH2 ARG A   5       7.736  12.805   6.760  1.00  0.78           H  
ATOM     75  N   GLY A   6       8.338   9.533  -0.414  1.00  0.73           N  
ATOM     76  CA  GLY A   6       8.905  10.436  -1.415  1.00  0.73           C  
ATOM     77  C   GLY A   6       9.352  11.721  -0.727  1.00  0.73           C  
ATOM     78  O   GLY A   6       9.048  11.916   0.444  1.00  0.73           O  
ATOM     79  H   GLY A   6       7.396   9.687  -0.046  1.00  0.73           H  
ATOM     80 1HA  GLY A   6       9.742   9.948  -1.916  1.00  0.73           H  
ATOM     81 2HA  GLY A   6       8.151  10.653  -2.172  1.00  0.73           H  
ATOM     82  N   PRO A   7      10.092  12.612  -1.389  1.00  0.71           N  
ATOM     83  CA  PRO A   7      10.425  13.919  -0.866  1.00  0.71           C  
ATOM     84  C   PRO A   7       9.202  14.828  -0.919  1.00  0.71           C  
ATOM     85  O   PRO A   7       9.088  15.796  -0.165  1.00  0.71           O  
ATOM     86  CB  PRO A   7      11.516  14.382  -1.834  1.00  0.71           C  
ATOM     87  CG  PRO A   7      11.216  13.631  -3.131  1.00  0.71           C  
ATOM     88  CD  PRO A   7      10.657  12.290  -2.686  1.00  0.71           C  
ATOM     89  HA  PRO A   7      10.810  13.823   0.160  1.00  0.71           H  
ATOM     90 1HB  PRO A   7      11.466  15.475  -1.955  1.00  0.71           H  
ATOM     91 2HB  PRO A   7      12.510  14.151  -1.419  1.00  0.71           H  
ATOM     92 1HG  PRO A   7      10.504  14.203  -3.747  1.00  0.71           H  
ATOM     93 2HG  PRO A   7      12.134  13.526  -3.728  1.00  0.71           H  
ATOM     94 1HD  PRO A   7       9.875  11.981  -3.365  1.00  0.71           H  
ATOM     95 2HD  PRO A   7      11.452  11.535  -2.593  1.00  0.71           H  
ATOM     96  N   LYS A   8       8.261  14.482  -1.798  1.00  0.70           N  
ATOM     97  CA  LYS A   8       7.091  15.311  -1.996  1.00  0.70           C  
ATOM     98  C   LYS A   8       5.898  14.576  -2.600  1.00  0.70           C  
ATOM     99  O   LYS A   8       6.038  13.848  -3.596  1.00  0.70           O  
ATOM    100  CB  LYS A   8       7.450  16.504  -2.884  1.00  0.70           C  
ATOM    101  CG  LYS A   8       6.335  17.505  -3.072  1.00  0.70           C  
ATOM    102  CD  LYS A   8       6.808  18.708  -3.863  1.00  0.70           C  
ATOM    103  CE  LYS A   8       5.670  19.668  -4.083  1.00  0.70           C  
ATOM    104  NZ  LYS A   8       6.064  20.846  -4.883  1.00  0.70           N  
ATOM    105  H   LYS A   8       8.376  13.663  -2.368  1.00  0.70           H  
ATOM    106  HA  LYS A   8       6.796  15.689  -1.031  1.00  0.70           H  
ATOM    107 1HB  LYS A   8       8.300  17.035  -2.453  1.00  0.70           H  
ATOM    108 2HB  LYS A   8       7.752  16.145  -3.868  1.00  0.70           H  
ATOM    109 1HG  LYS A   8       5.508  17.040  -3.612  1.00  0.70           H  
ATOM    110 2HG  LYS A   8       5.967  17.830  -2.094  1.00  0.70           H  
ATOM    111 1HD  LYS A   8       7.607  19.214  -3.319  1.00  0.70           H  
ATOM    112 2HD  LYS A   8       7.193  18.384  -4.830  1.00  0.70           H  
ATOM    113 1HE  LYS A   8       4.873  19.146  -4.604  1.00  0.70           H  
ATOM    114 2HE  LYS A   8       5.294  20.007  -3.118  1.00  0.70           H  
ATOM    115 1HZ  LYS A   8       5.220  21.418  -4.990  1.00  0.70           H  
ATOM    116 2HZ  LYS A   8       6.783  21.370  -4.415  1.00  0.70           H  
ATOM    117 3HZ  LYS A   8       6.388  20.555  -5.788  1.00  0.70           H  
ATOM    118  N   THR A   9       4.726  14.833  -2.033  1.00  0.69           N  
ATOM    119  CA  THR A   9       3.480  14.336  -2.602  1.00  0.69           C  
ATOM    120  C   THR A   9       2.559  15.510  -2.934  1.00  0.69           C  
ATOM    121  O   THR A   9       2.258  16.338  -2.064  1.00  0.69           O  
ATOM    122  CB  THR A   9       2.751  13.358  -1.655  1.00  0.69           C  
ATOM    123  OG1 THR A   9       3.584  12.199  -1.381  1.00  0.69           O  
ATOM    124  CG2 THR A   9       1.452  12.896  -2.273  1.00  0.69           C  
ATOM    125  H   THR A   9       4.718  15.413  -1.189  1.00  0.69           H  
ATOM    126  HA  THR A   9       3.697  13.812  -3.533  1.00  0.69           H  
ATOM    127  HB  THR A   9       2.552  13.852  -0.731  1.00  0.69           H  
ATOM    128  HG1 THR A   9       3.118  11.560  -0.764  1.00  0.69           H  
ATOM    129 1HG2 THR A   9       0.973  12.213  -1.591  1.00  0.69           H  
ATOM    130 2HG2 THR A   9       0.797  13.747  -2.460  1.00  0.69           H  
ATOM    131 3HG2 THR A   9       1.657  12.391  -3.211  1.00  0.69           H  
ATOM    132  N   THR A  10       2.093  15.555  -4.176  1.00  0.69           N  
ATOM    133  CA  THR A  10       1.166  16.592  -4.605  1.00  0.69           C  
ATOM    134  C   THR A  10      -0.208  16.005  -4.786  1.00  0.69           C  
ATOM    135  O   THR A  10      -0.367  14.983  -5.461  1.00  0.69           O  
ATOM    136  CB  THR A  10       1.584  17.270  -5.925  1.00  0.69           C  
ATOM    137  OG1 THR A  10       2.843  17.921  -5.762  1.00  0.69           O  
ATOM    138  CG2 THR A  10       0.528  18.303  -6.352  1.00  0.69           C  
ATOM    139  H   THR A  10       2.395  14.839  -4.841  1.00  0.69           H  
ATOM    140  HA  THR A  10       1.109  17.356  -3.834  1.00  0.69           H  
ATOM    141  HB  THR A  10       1.688  16.510  -6.694  1.00  0.69           H  
ATOM    142  HG1 THR A  10       2.698  18.735  -5.262  1.00  0.69           H  
ATOM    143 1HG2 THR A  10       0.837  18.770  -7.283  1.00  0.69           H  
ATOM    144 2HG2 THR A  10      -0.435  17.815  -6.501  1.00  0.69           H  
ATOM    145 3HG2 THR A  10       0.429  19.067  -5.576  1.00  0.69           H  
ATOM    146  N   LEU A  11      -1.187  16.645  -4.171  1.00  0.70           N  
ATOM    147  CA  LEU A  11      -2.563  16.230  -4.272  1.00  0.70           C  
ATOM    148  C   LEU A  11      -3.403  17.205  -5.030  1.00  0.70           C  
ATOM    149  O   LEU A  11      -3.480  18.381  -4.675  1.00  0.70           O  
ATOM    150  CB  LEU A  11      -3.182  16.065  -2.892  1.00  0.70           C  
ATOM    151  CG  LEU A  11      -2.585  15.067  -2.103  1.00  0.70           C  
ATOM    152  CD1 LEU A  11      -3.256  14.997  -0.724  1.00  0.70           C  
ATOM    153  CD2 LEU A  11      -2.721  13.884  -2.914  1.00  0.70           C  
ATOM    154  H   LEU A  11      -0.954  17.468  -3.625  1.00  0.70           H  
ATOM    155  HA  LEU A  11      -2.599  15.278  -4.792  1.00  0.70           H  
ATOM    156 1HB  LEU A  11      -3.080  16.991  -2.377  1.00  0.70           H  
ATOM    157 2HB  LEU A  11      -4.237  15.831  -3.006  1.00  0.70           H  
ATOM    158  HG  LEU A  11      -1.526  15.282  -1.946  1.00  0.70           H  
ATOM    159 1HD1 LEU A  11      -2.807  14.213  -0.128  1.00  0.70           H  
ATOM    160 2HD1 LEU A  11      -3.130  15.948  -0.213  1.00  0.70           H  
ATOM    161 3HD1 LEU A  11      -4.319  14.791  -0.845  1.00  0.70           H  
ATOM    162 1HD2 LEU A  11      -2.284  13.041  -2.490  1.00  0.70           H  
ATOM    163 2HD2 LEU A  11      -3.776  13.686  -3.103  1.00  0.70           H  
ATOM    164 3HD2 LEU A  11      -2.229  14.103  -3.838  1.00  0.70           H  
ATOM    165  N   ILE A  12      -4.077  16.695  -6.033  1.00  0.72           N  
ATOM    166  CA  ILE A  12      -4.984  17.495  -6.799  1.00  0.72           C  
ATOM    167  C   ILE A  12      -6.381  17.015  -6.523  1.00  0.72           C  
ATOM    168  O   ILE A  12      -6.673  15.831  -6.655  1.00  0.72           O  
ATOM    169  CB  ILE A  12      -4.704  17.421  -8.301  1.00  0.72           C  
ATOM    170  CG1 ILE A  12      -3.317  17.924  -8.602  1.00  0.72           C  
ATOM    171  CG2 ILE A  12      -5.727  18.253  -9.051  1.00  0.72           C  
ATOM    172  CD1 ILE A  12      -2.921  17.734 -10.001  1.00  0.72           C  
ATOM    173  H   ILE A  12      -3.933  15.716  -6.279  1.00  0.72           H  
ATOM    174  HA  ILE A  12      -4.907  18.529  -6.484  1.00  0.72           H  
ATOM    175  HB  ILE A  12      -4.767  16.404  -8.617  1.00  0.72           H  
ATOM    176 1HG1 ILE A  12      -3.281  18.969  -8.396  1.00  0.72           H  
ATOM    177 2HG1 ILE A  12      -2.600  17.411  -7.961  1.00  0.72           H  
ATOM    178 1HG2 ILE A  12      -5.542  18.193 -10.120  1.00  0.72           H  
ATOM    179 2HG2 ILE A  12      -6.709  17.880  -8.835  1.00  0.72           H  
ATOM    180 3HG2 ILE A  12      -5.657  19.293  -8.723  1.00  0.72           H  
ATOM    181 1HD1 ILE A  12      -1.923  18.138 -10.154  1.00  0.72           H  
ATOM    182 2HD1 ILE A  12      -2.930  16.675 -10.248  1.00  0.72           H  
ATOM    183 3HD1 ILE A  12      -3.621  18.263 -10.634  1.00  0.72           H  
ATOM    184  N   TYR A  13      -7.219  17.922  -6.091  1.00  0.75           N  
ATOM    185  CA  TYR A  13      -8.602  17.609  -5.813  1.00  0.75           C  
ATOM    186  C   TYR A  13      -9.457  18.190  -6.922  1.00  0.75           C  
ATOM    187  O   TYR A  13      -9.433  19.395  -7.167  1.00  0.75           O  
ATOM    188  CB  TYR A  13      -9.004  18.148  -4.433  1.00  0.75           C  
ATOM    189  CG  TYR A  13      -8.396  17.408  -3.255  1.00  0.75           C  
ATOM    190  CD1 TYR A  13      -7.108  17.693  -2.797  1.00  0.75           C  
ATOM    191  CD2 TYR A  13      -9.167  16.453  -2.607  1.00  0.75           C  
ATOM    192  CE1 TYR A  13      -6.611  16.999  -1.699  1.00  0.75           C  
ATOM    193  CE2 TYR A  13      -8.673  15.777  -1.525  1.00  0.75           C  
ATOM    194  CZ  TYR A  13      -7.406  16.042  -1.068  1.00  0.75           C  
ATOM    195  OH  TYR A  13      -6.937  15.357   0.011  1.00  0.75           O  
ATOM    196  H   TYR A  13      -6.880  18.878  -5.968  1.00  0.75           H  
ATOM    197  HA  TYR A  13      -8.740  16.528  -5.823  1.00  0.75           H  
ATOM    198 1HB  TYR A  13      -8.708  19.200  -4.356  1.00  0.75           H  
ATOM    199 2HB  TYR A  13     -10.091  18.110  -4.336  1.00  0.75           H  
ATOM    200  HD1 TYR A  13      -6.498  18.454  -3.298  1.00  0.75           H  
ATOM    201  HD2 TYR A  13     -10.174  16.246  -2.963  1.00  0.75           H  
ATOM    202  HE1 TYR A  13      -5.613  17.206  -1.334  1.00  0.75           H  
ATOM    203  HE2 TYR A  13      -9.292  15.033  -1.025  1.00  0.75           H  
ATOM    204  HH  TYR A  13      -7.569  14.665   0.233  1.00  0.75           H  
ATOM    205  N   ILE A  14     -10.164  17.329  -7.634  1.00  0.81           N  
ATOM    206  CA  ILE A  14     -11.006  17.760  -8.731  1.00  0.81           C  
ATOM    207  C   ILE A  14     -12.462  17.466  -8.415  1.00  0.81           C  
ATOM    208  O   ILE A  14     -12.944  16.337  -8.591  1.00  0.81           O  
ATOM    209  CB  ILE A  14     -10.622  17.040 -10.029  1.00  0.81           C  
ATOM    210  CG1 ILE A  14      -9.191  17.283 -10.401  1.00  0.81           C  
ATOM    211  CG2 ILE A  14     -11.531  17.436 -11.136  1.00  0.81           C  
ATOM    212  CD1 ILE A  14      -8.771  16.506 -11.618  1.00  0.81           C  
ATOM    213  H   ILE A  14     -10.129  16.343  -7.400  1.00  0.81           H  
ATOM    214  HA  ILE A  14     -10.892  18.832  -8.871  1.00  0.81           H  
ATOM    215  HB  ILE A  14     -10.703  15.979  -9.857  1.00  0.81           H  
ATOM    216 1HG1 ILE A  14      -9.027  18.342 -10.576  1.00  0.81           H  
ATOM    217 2HG1 ILE A  14      -8.573  16.960  -9.576  1.00  0.81           H  
ATOM    218 1HG2 ILE A  14     -11.244  16.882 -12.018  1.00  0.81           H  
ATOM    219 2HG2 ILE A  14     -12.560  17.210 -10.869  1.00  0.81           H  
ATOM    220 3HG2 ILE A  14     -11.436  18.476 -11.320  1.00  0.81           H  
ATOM    221 1HD1 ILE A  14      -7.716  16.691 -11.834  1.00  0.81           H  
ATOM    222 2HD1 ILE A  14      -8.927  15.451 -11.427  1.00  0.81           H  
ATOM    223 3HD1 ILE A  14      -9.373  16.809 -12.475  1.00  0.81           H  
ATOM    224  N   ASP A  15     -13.178  18.496  -7.982  1.00  0.87           N  
ATOM    225  CA  ASP A  15     -14.564  18.287  -7.579  1.00  0.87           C  
ATOM    226  C   ASP A  15     -15.489  18.279  -8.777  1.00  0.87           C  
ATOM    227  O   ASP A  15     -16.591  17.744  -8.719  1.00  0.87           O  
ATOM    228  CB  ASP A  15     -15.031  19.322  -6.576  1.00  0.87           C  
ATOM    229  CG  ASP A  15     -14.307  19.236  -5.228  1.00  0.87           C  
ATOM    230  OD1 ASP A  15     -13.636  18.257  -4.985  1.00  0.87           O  
ATOM    231  OD2 ASP A  15     -14.471  20.145  -4.433  1.00  0.87           O  
ATOM    232  H   ASP A  15     -12.736  19.420  -7.924  1.00  0.87           H  
ATOM    233  HA  ASP A  15     -14.637  17.311  -7.100  1.00  0.87           H  
ATOM    234 1HB  ASP A  15     -14.878  20.318  -6.992  1.00  0.87           H  
ATOM    235 2HB  ASP A  15     -16.102  19.198  -6.409  1.00  0.87           H  
ATOM    236  N   ALA A  16     -15.050  18.917  -9.858  1.00  0.95           N  
ATOM    237  CA  ALA A  16     -15.858  18.993 -11.067  1.00  0.95           C  
ATOM    238  C   ALA A  16     -17.292  19.432 -10.742  1.00  0.95           C  
ATOM    239  O   ALA A  16     -17.482  20.458 -10.072  1.00  0.95           O  
ATOM    240  CB  ALA A  16     -15.843  17.647 -11.745  1.00  0.95           C  
ATOM    241  H   ALA A  16     -14.132  19.338  -9.834  1.00  0.95           H  
ATOM    242  HA  ALA A  16     -15.418  19.735 -11.732  1.00  0.95           H  
ATOM    243 1HB  ALA A  16     -16.410  17.692 -12.651  1.00  0.95           H  
ATOM    244 2HB  ALA A  16     -14.828  17.375 -11.971  1.00  0.95           H  
ATOM    245 3HB  ALA A  16     -16.271  16.908 -11.081  1.00  0.95           H  
ATOM    246  N   ASP A  17     -18.279  18.630 -11.185  1.00  1.01           N  
ATOM    247  CA  ASP A  17     -19.698  18.862 -10.976  1.00  1.01           C  
ATOM    248  C   ASP A  17     -20.040  20.224 -11.538  1.00  1.01           C  
ATOM    249  O   ASP A  17     -19.436  20.609 -12.536  1.00  1.01           O  
ATOM    250  CB  ASP A  17     -20.024  18.745  -9.470  1.00  1.01           C  
ATOM    251  CG  ASP A  17     -21.484  18.425  -9.171  1.00  1.01           C  
ATOM    252  OD1 ASP A  17     -22.265  19.342  -9.236  1.00  1.01           O  
ATOM    253  OD2 ASP A  17     -21.805  17.292  -8.881  1.00  1.01           O  
ATOM    254  H   ASP A  17     -18.069  17.815 -11.767  1.00  1.01           H  
ATOM    255  HA  ASP A  17     -20.252  18.114 -11.523  1.00  1.01           H  
ATOM    256 1HB  ASP A  17     -19.399  17.956  -9.038  1.00  1.01           H  
ATOM    257 2HB  ASP A  17     -19.751  19.674  -8.964  1.00  1.01           H  
ATOM    258  N   ASN A  18     -20.946  20.980 -10.916  1.00  1.04           N  
ATOM    259  CA  ASN A  18     -21.296  22.281 -11.471  1.00  1.04           C  
ATOM    260  C   ASN A  18     -21.497  22.129 -12.989  1.00  1.04           C  
ATOM    261  O   ASN A  18     -22.308  21.310 -13.452  1.00  1.04           O  
ATOM    262  CB  ASN A  18     -20.206  23.295 -11.136  1.00  1.04           C  
ATOM    263  CG  ASN A  18     -20.036  23.509  -9.645  1.00  1.04           C  
ATOM    264  OD1 ASN A  18     -20.735  24.341  -9.057  1.00  1.04           O  
ATOM    265  ND2 ASN A  18     -19.130  22.785  -9.021  1.00  1.04           N  
ATOM    266  H   ASN A  18     -21.439  20.624 -10.096  1.00  1.04           H  
ATOM    267  HA  ASN A  18     -22.241  22.610 -11.039  1.00  1.04           H  
ATOM    268 1HB  ASN A  18     -19.252  22.963 -11.537  1.00  1.04           H  
ATOM    269 2HB  ASN A  18     -20.441  24.260 -11.585  1.00  1.04           H  
ATOM    270 1HD2 ASN A  18     -18.997  22.903  -8.040  1.00  1.04           H  
ATOM    271 2HD2 ASN A  18     -18.563  22.093  -9.516  1.00  1.04           H  
ATOM    272  N   GLU A  19     -20.759  22.928 -13.759  1.00  1.05           N  
ATOM    273  CA  GLU A  19     -20.740  22.875 -15.217  1.00  1.05           C  
ATOM    274  C   GLU A  19     -19.303  22.572 -15.645  1.00  1.05           C  
ATOM    275  O   GLU A  19     -18.881  22.884 -16.758  1.00  1.05           O  
ATOM    276  CB  GLU A  19     -21.218  24.199 -15.815  1.00  1.05           C  
ATOM    277  CG  GLU A  19     -22.665  24.559 -15.469  1.00  1.05           C  
ATOM    278  CD  GLU A  19     -23.151  25.827 -16.146  1.00  1.05           C  
ATOM    279  OE1 GLU A  19     -22.388  26.431 -16.863  1.00  1.05           O  
ATOM    280  OE2 GLU A  19     -24.288  26.185 -15.942  1.00  1.05           O  
ATOM    281  H   GLU A  19     -20.143  23.590 -13.317  1.00  1.05           H  
ATOM    282  HA  GLU A  19     -21.384  22.067 -15.560  1.00  1.05           H  
ATOM    283 1HB  GLU A  19     -20.576  25.007 -15.463  1.00  1.05           H  
ATOM    284 2HB  GLU A  19     -21.131  24.161 -16.901  1.00  1.05           H  
ATOM    285 1HG  GLU A  19     -23.311  23.732 -15.762  1.00  1.05           H  
ATOM    286 2HG  GLU A  19     -22.745  24.679 -14.390  1.00  1.05           H  
ATOM    287  N   LEU A  20     -18.545  22.029 -14.696  1.00  1.03           N  
ATOM    288  CA  LEU A  20     -17.119  21.756 -14.802  1.00  1.03           C  
ATOM    289  C   LEU A  20     -16.680  20.320 -15.126  1.00  1.03           C  
ATOM    290  O   LEU A  20     -15.477  20.065 -15.196  1.00  1.03           O  
ATOM    291  CB  LEU A  20     -16.488  22.180 -13.482  1.00  1.03           C  
ATOM    292  CG  LEU A  20     -16.655  23.655 -13.148  1.00  1.03           C  
ATOM    293  CD1 LEU A  20     -16.078  23.928 -11.794  1.00  1.03           C  
ATOM    294  CD2 LEU A  20     -15.967  24.483 -14.215  1.00  1.03           C  
ATOM    295  H   LEU A  20     -18.999  21.763 -13.829  1.00  1.03           H  
ATOM    296  HA  LEU A  20     -16.730  22.401 -15.588  1.00  1.03           H  
ATOM    297 1HB  LEU A  20     -16.957  21.610 -12.682  1.00  1.03           H  
ATOM    298 2HB  LEU A  20     -15.424  21.947 -13.503  1.00  1.03           H  
ATOM    299  HG  LEU A  20     -17.710  23.908 -13.122  1.00  1.03           H  
ATOM    300 1HD1 LEU A  20     -16.201  24.980 -11.559  1.00  1.03           H  
ATOM    301 2HD1 LEU A  20     -16.596  23.318 -11.048  1.00  1.03           H  
ATOM    302 3HD1 LEU A  20     -15.022  23.679 -11.803  1.00  1.03           H  
ATOM    303 1HD2 LEU A  20     -16.085  25.542 -13.988  1.00  1.03           H  
ATOM    304 2HD2 LEU A  20     -14.904  24.234 -14.243  1.00  1.03           H  
ATOM    305 3HD2 LEU A  20     -16.415  24.268 -15.189  1.00  1.03           H  
ATOM    306  N   ASP A  21     -17.604  19.377 -15.334  1.00  0.99           N  
ATOM    307  CA  ASP A  21     -17.155  18.007 -15.642  1.00  0.99           C  
ATOM    308  C   ASP A  21     -16.301  17.947 -16.909  1.00  0.99           C  
ATOM    309  O   ASP A  21     -15.281  17.259 -16.952  1.00  0.99           O  
ATOM    310  CB  ASP A  21     -18.342  17.049 -15.814  1.00  0.99           C  
ATOM    311  CG  ASP A  21     -19.077  16.589 -14.509  1.00  0.99           C  
ATOM    312  OD1 ASP A  21     -18.573  16.700 -13.390  1.00  0.99           O  
ATOM    313  OD2 ASP A  21     -20.165  16.119 -14.656  1.00  0.99           O  
ATOM    314  H   ASP A  21     -18.586  19.608 -15.270  1.00  0.99           H  
ATOM    315  HA  ASP A  21     -16.541  17.649 -14.825  1.00  0.99           H  
ATOM    316 1HB  ASP A  21     -19.078  17.518 -16.468  1.00  0.99           H  
ATOM    317 2HB  ASP A  21     -17.991  16.153 -16.333  1.00  0.99           H  
ATOM    318  N   GLU A  22     -16.679  18.704 -17.934  1.00  0.94           N  
ATOM    319  CA  GLU A  22     -15.900  18.684 -19.164  1.00  0.94           C  
ATOM    320  C   GLU A  22     -14.502  19.245 -18.929  1.00  0.94           C  
ATOM    321  O   GLU A  22     -13.513  18.732 -19.466  1.00  0.94           O  
ATOM    322  CB  GLU A  22     -16.610  19.482 -20.257  1.00  0.94           C  
ATOM    323  CG  GLU A  22     -17.897  18.838 -20.770  1.00  0.94           C  
ATOM    324  CD  GLU A  22     -18.610  19.671 -21.813  1.00  0.94           C  
ATOM    325  OE1 GLU A  22     -18.197  20.782 -22.046  1.00  0.94           O  
ATOM    326  OE2 GLU A  22     -19.567  19.190 -22.375  1.00  0.94           O  
ATOM    327  H   GLU A  22     -17.510  19.273 -17.864  1.00  0.94           H  
ATOM    328  HA  GLU A  22     -15.799  17.649 -19.493  1.00  0.94           H  
ATOM    329 1HB  GLU A  22     -16.859  20.474 -19.876  1.00  0.94           H  
ATOM    330 2HB  GLU A  22     -15.937  19.618 -21.104  1.00  0.94           H  
ATOM    331 1HG  GLU A  22     -17.655  17.867 -21.200  1.00  0.94           H  
ATOM    332 2HG  GLU A  22     -18.565  18.672 -19.924  1.00  0.94           H  
ATOM    333  N   GLU A  23     -14.419  20.290 -18.101  1.00  0.90           N  
ATOM    334  CA  GLU A  23     -13.140  20.922 -17.834  1.00  0.90           C  
ATOM    335  C   GLU A  23     -12.268  19.968 -17.043  1.00  0.90           C  
ATOM    336  O   GLU A  23     -11.059  19.892 -17.267  1.00  0.90           O  
ATOM    337  CB  GLU A  23     -13.324  22.228 -17.058  1.00  0.90           C  
ATOM    338  CG  GLU A  23     -14.032  23.361 -17.819  1.00  0.90           C  
ATOM    339  CD  GLU A  23     -13.283  23.864 -19.045  1.00  0.90           C  
ATOM    340  OE1 GLU A  23     -12.125  24.191 -18.925  1.00  0.90           O  
ATOM    341  OE2 GLU A  23     -13.877  23.909 -20.113  1.00  0.90           O  
ATOM    342  H   GLU A  23     -15.258  20.641 -17.663  1.00  0.90           H  
ATOM    343  HA  GLU A  23     -12.649  21.135 -18.776  1.00  0.90           H  
ATOM    344 1HB  GLU A  23     -13.905  22.030 -16.155  1.00  0.90           H  
ATOM    345 2HB  GLU A  23     -12.352  22.596 -16.741  1.00  0.90           H  
ATOM    346 1HG  GLU A  23     -15.014  23.000 -18.131  1.00  0.90           H  
ATOM    347 2HG  GLU A  23     -14.189  24.190 -17.131  1.00  0.90           H  
ATOM    348  N   ALA A  24     -12.890  19.216 -16.134  1.00  0.87           N  
ATOM    349  CA  ALA A  24     -12.165  18.260 -15.324  1.00  0.87           C  
ATOM    350  C   ALA A  24     -11.515  17.197 -16.183  1.00  0.87           C  
ATOM    351  O   ALA A  24     -10.341  16.874 -15.990  1.00  0.87           O  
ATOM    352  CB  ALA A  24     -13.101  17.609 -14.360  1.00  0.87           C  
ATOM    353  H   ALA A  24     -13.890  19.338 -15.982  1.00  0.87           H  
ATOM    354  HA  ALA A  24     -11.386  18.790 -14.779  1.00  0.87           H  
ATOM    355 1HB  ALA A  24     -12.547  16.923 -13.775  1.00  0.87           H  
ATOM    356 2HB  ALA A  24     -13.550  18.371 -13.731  1.00  0.87           H  
ATOM    357 3HB  ALA A  24     -13.878  17.076 -14.898  1.00  0.87           H  
ATOM    358  N   ASP A  25     -12.246  16.690 -17.179  1.00  0.85           N  
ATOM    359  CA  ASP A  25     -11.650  15.689 -18.049  1.00  0.85           C  
ATOM    360  C   ASP A  25     -10.493  16.289 -18.839  1.00  0.85           C  
ATOM    361  O   ASP A  25      -9.445  15.651 -18.993  1.00  0.85           O  
ATOM    362  CB  ASP A  25     -12.691  15.074 -18.982  1.00  0.85           C  
ATOM    363  CG  ASP A  25     -13.660  14.064 -18.295  1.00  0.85           C  
ATOM    364  OD1 ASP A  25     -13.395  13.616 -17.187  1.00  0.85           O  
ATOM    365  OD2 ASP A  25     -14.652  13.740 -18.906  1.00  0.85           O  
ATOM    366  H   ASP A  25     -13.221  16.983 -17.299  1.00  0.85           H  
ATOM    367  HA  ASP A  25     -11.253  14.891 -17.427  1.00  0.85           H  
ATOM    368 1HB  ASP A  25     -13.293  15.883 -19.412  1.00  0.85           H  
ATOM    369 2HB  ASP A  25     -12.188  14.573 -19.807  1.00  0.85           H  
ATOM    370  N   LYS A  26     -10.653  17.535 -19.302  1.00  0.83           N  
ATOM    371  CA  LYS A  26      -9.574  18.194 -20.031  1.00  0.83           C  
ATOM    372  C   LYS A  26      -8.365  18.413 -19.124  1.00  0.83           C  
ATOM    373  O   LYS A  26      -7.220  18.278 -19.564  1.00  0.83           O  
ATOM    374  CB  LYS A  26     -10.046  19.513 -20.642  1.00  0.83           C  
ATOM    375  CG  LYS A  26     -11.013  19.344 -21.817  1.00  0.83           C  
ATOM    376  CD  LYS A  26     -11.279  20.668 -22.524  1.00  0.83           C  
ATOM    377  CE  LYS A  26     -12.122  21.577 -21.659  1.00  0.83           C  
ATOM    378  NZ  LYS A  26     -12.500  22.845 -22.349  1.00  0.83           N  
ATOM    379  H   LYS A  26     -11.543  18.021 -19.166  1.00  0.83           H  
ATOM    380  HA  LYS A  26      -9.262  17.539 -20.846  1.00  0.83           H  
ATOM    381 1HB  LYS A  26     -10.548  20.106 -19.877  1.00  0.83           H  
ATOM    382 2HB  LYS A  26      -9.186  20.083 -20.988  1.00  0.83           H  
ATOM    383 1HG  LYS A  26     -10.592  18.634 -22.530  1.00  0.83           H  
ATOM    384 2HG  LYS A  26     -11.955  18.943 -21.449  1.00  0.83           H  
ATOM    385 1HD  LYS A  26     -10.334  21.163 -22.745  1.00  0.83           H  
ATOM    386 2HD  LYS A  26     -11.804  20.484 -23.461  1.00  0.83           H  
ATOM    387 1HE  LYS A  26     -13.032  21.049 -21.368  1.00  0.83           H  
ATOM    388 2HE  LYS A  26     -11.558  21.828 -20.762  1.00  0.83           H  
ATOM    389 1HZ  LYS A  26     -13.063  23.393 -21.677  1.00  0.83           H  
ATOM    390 2HZ  LYS A  26     -11.675  23.363 -22.599  1.00  0.83           H  
ATOM    391 3HZ  LYS A  26     -13.042  22.650 -23.170  1.00  0.83           H  
ATOM    392  N   LYS A  27      -8.611  18.704 -17.843  1.00  0.82           N  
ATOM    393  CA  LYS A  27      -7.530  18.916 -16.893  1.00  0.82           C  
ATOM    394  C   LYS A  27      -6.803  17.601 -16.649  1.00  0.82           C  
ATOM    395  O   LYS A  27      -5.578  17.570 -16.580  1.00  0.82           O  
ATOM    396  CB  LYS A  27      -8.058  19.514 -15.586  1.00  0.82           C  
ATOM    397  CG  LYS A  27      -6.979  19.821 -14.536  1.00  0.82           C  
ATOM    398  CD  LYS A  27      -5.932  20.807 -15.072  1.00  0.82           C  
ATOM    399  CE  LYS A  27      -6.513  22.197 -15.313  1.00  0.82           C  
ATOM    400  NZ  LYS A  27      -5.450  23.177 -15.752  1.00  0.82           N  
ATOM    401  H   LYS A  27      -9.574  18.825 -17.534  1.00  0.82           H  
ATOM    402  HA  LYS A  27      -6.818  19.619 -17.328  1.00  0.82           H  
ATOM    403 1HB  LYS A  27      -8.602  20.436 -15.801  1.00  0.82           H  
ATOM    404 2HB  LYS A  27      -8.768  18.819 -15.137  1.00  0.82           H  
ATOM    405 1HG  LYS A  27      -7.456  20.253 -13.652  1.00  0.82           H  
ATOM    406 2HG  LYS A  27      -6.487  18.893 -14.245  1.00  0.82           H  
ATOM    407 1HD  LYS A  27      -5.109  20.886 -14.361  1.00  0.82           H  
ATOM    408 2HD  LYS A  27      -5.528  20.434 -16.017  1.00  0.82           H  
ATOM    409 1HE  LYS A  27      -7.281  22.137 -16.083  1.00  0.82           H  
ATOM    410 2HE  LYS A  27      -6.961  22.548 -14.397  1.00  0.82           H  
ATOM    411 1HZ  LYS A  27      -5.839  24.088 -15.915  1.00  0.82           H  
ATOM    412 2HZ  LYS A  27      -4.735  23.242 -15.049  1.00  0.82           H  
ATOM    413 3HZ  LYS A  27      -5.027  22.837 -16.630  1.00  0.82           H  
ATOM    414  N   LEU A  28      -7.538  16.498 -16.555  1.00  0.81           N  
ATOM    415  CA  LEU A  28      -6.876  15.217 -16.375  1.00  0.81           C  
ATOM    416  C   LEU A  28      -5.987  14.919 -17.581  1.00  0.81           C  
ATOM    417  O   LEU A  28      -4.850  14.474 -17.425  1.00  0.81           O  
ATOM    418  CB  LEU A  28      -7.919  14.124 -16.153  1.00  0.81           C  
ATOM    419  CG  LEU A  28      -8.618  14.179 -14.818  1.00  0.81           C  
ATOM    420  CD1 LEU A  28      -9.783  13.277 -14.807  1.00  0.81           C  
ATOM    421  CD2 LEU A  28      -7.664  13.726 -13.761  1.00  0.81           C  
ATOM    422  H   LEU A  28      -8.557  16.554 -16.591  1.00  0.81           H  
ATOM    423  HA  LEU A  28      -6.246  15.274 -15.493  1.00  0.81           H  
ATOM    424 1HB  LEU A  28      -8.681  14.213 -16.927  1.00  0.81           H  
ATOM    425 2HB  LEU A  28      -7.439  13.152 -16.248  1.00  0.81           H  
ATOM    426  HG  LEU A  28      -8.961  15.194 -14.614  1.00  0.81           H  
ATOM    427 1HD1 LEU A  28     -10.229  13.349 -13.839  1.00  0.81           H  
ATOM    428 2HD1 LEU A  28     -10.500  13.587 -15.568  1.00  0.81           H  
ATOM    429 3HD1 LEU A  28      -9.468  12.254 -14.999  1.00  0.81           H  
ATOM    430 1HD2 LEU A  28      -8.189  13.752 -12.827  1.00  0.81           H  
ATOM    431 2HD2 LEU A  28      -7.338  12.706 -13.967  1.00  0.81           H  
ATOM    432 3HD2 LEU A  28      -6.802  14.382 -13.730  1.00  0.81           H  
ATOM    433  N   GLU A  29      -6.468  15.228 -18.790  1.00  0.82           N  
ATOM    434  CA  GLU A  29      -5.644  15.021 -19.977  1.00  0.82           C  
ATOM    435  C   GLU A  29      -4.356  15.847 -19.889  1.00  0.82           C  
ATOM    436  O   GLU A  29      -3.260  15.317 -20.109  1.00  0.82           O  
ATOM    437  CB  GLU A  29      -6.423  15.391 -21.246  1.00  0.82           C  
ATOM    438  CG  GLU A  29      -5.636  15.223 -22.553  1.00  0.82           C  
ATOM    439  CD  GLU A  29      -6.424  15.609 -23.806  1.00  0.82           C  
ATOM    440  OE1 GLU A  29      -7.579  15.932 -23.696  1.00  0.82           O  
ATOM    441  OE2 GLU A  29      -5.844  15.589 -24.880  1.00  0.82           O  
ATOM    442  H   GLU A  29      -7.422  15.583 -18.883  1.00  0.82           H  
ATOM    443  HA  GLU A  29      -5.370  13.969 -20.029  1.00  0.82           H  
ATOM    444 1HB  GLU A  29      -7.326  14.785 -21.307  1.00  0.82           H  
ATOM    445 2HB  GLU A  29      -6.735  16.427 -21.191  1.00  0.82           H  
ATOM    446 1HG  GLU A  29      -4.752  15.850 -22.490  1.00  0.82           H  
ATOM    447 2HG  GLU A  29      -5.308  14.188 -22.636  1.00  0.82           H  
ATOM    448  N   GLU A  30      -4.488  17.130 -19.522  1.00  0.83           N  
ATOM    449  CA  GLU A  30      -3.342  18.027 -19.378  1.00  0.83           C  
ATOM    450  C   GLU A  30      -2.346  17.503 -18.343  1.00  0.83           C  
ATOM    451  O   GLU A  30      -1.134  17.494 -18.575  1.00  0.83           O  
ATOM    452  CB  GLU A  30      -3.804  19.431 -18.960  1.00  0.83           C  
ATOM    453  CG  GLU A  30      -2.677  20.462 -18.810  1.00  0.83           C  
ATOM    454  CD  GLU A  30      -3.149  21.853 -18.342  1.00  0.83           C  
ATOM    455  OE1 GLU A  30      -4.322  22.030 -18.103  1.00  0.83           O  
ATOM    456  OE2 GLU A  30      -2.324  22.741 -18.226  1.00  0.83           O  
ATOM    457  H   GLU A  30      -5.428  17.498 -19.362  1.00  0.83           H  
ATOM    458  HA  GLU A  30      -2.834  18.091 -20.340  1.00  0.83           H  
ATOM    459 1HB  GLU A  30      -4.527  19.809 -19.684  1.00  0.83           H  
ATOM    460 2HB  GLU A  30      -4.315  19.367 -18.002  1.00  0.83           H  
ATOM    461 1HG  GLU A  30      -1.971  20.070 -18.081  1.00  0.83           H  
ATOM    462 2HG  GLU A  30      -2.161  20.554 -19.763  1.00  0.83           H  
ATOM    463  N   LEU A  31      -2.849  17.043 -17.196  1.00  0.85           N  
ATOM    464  CA  LEU A  31      -1.964  16.549 -16.151  1.00  0.85           C  
ATOM    465  C   LEU A  31      -1.187  15.335 -16.625  1.00  0.85           C  
ATOM    466  O   LEU A  31       0.019  15.224 -16.388  1.00  0.85           O  
ATOM    467  CB  LEU A  31      -2.785  16.141 -14.921  1.00  0.85           C  
ATOM    468  CG  LEU A  31      -3.442  17.268 -14.125  1.00  0.85           C  
ATOM    469  CD1 LEU A  31      -4.411  16.665 -13.092  1.00  0.85           C  
ATOM    470  CD2 LEU A  31      -2.363  18.075 -13.454  1.00  0.85           C  
ATOM    471  H   LEU A  31      -3.856  17.072 -17.041  1.00  0.85           H  
ATOM    472  HA  LEU A  31      -1.265  17.337 -15.885  1.00  0.85           H  
ATOM    473 1HB  LEU A  31      -3.574  15.460 -15.244  1.00  0.85           H  
ATOM    474 2HB  LEU A  31      -2.130  15.611 -14.242  1.00  0.85           H  
ATOM    475  HG  LEU A  31      -4.002  17.913 -14.789  1.00  0.85           H  
ATOM    476 1HD1 LEU A  31      -4.886  17.461 -12.526  1.00  0.85           H  
ATOM    477 2HD1 LEU A  31      -5.168  16.096 -13.605  1.00  0.85           H  
ATOM    478 3HD1 LEU A  31      -3.863  16.013 -12.419  1.00  0.85           H  
ATOM    479 1HD2 LEU A  31      -2.817  18.886 -12.888  1.00  0.85           H  
ATOM    480 2HD2 LEU A  31      -1.793  17.434 -12.785  1.00  0.85           H  
ATOM    481 3HD2 LEU A  31      -1.701  18.489 -14.214  1.00  0.85           H  
ATOM    482  N   LEU A  32      -1.858  14.446 -17.344  1.00  0.88           N  
ATOM    483  CA  LEU A  32      -1.208  13.250 -17.835  1.00  0.88           C  
ATOM    484  C   LEU A  32      -0.167  13.568 -18.902  1.00  0.88           C  
ATOM    485  O   LEU A  32       0.922  13.006 -18.902  1.00  0.88           O  
ATOM    486  CB  LEU A  32      -2.282  12.312 -18.382  1.00  0.88           C  
ATOM    487  CG  LEU A  32      -3.192  11.756 -17.308  1.00  0.88           C  
ATOM    488  CD1 LEU A  32      -4.359  11.042 -17.939  1.00  0.88           C  
ATOM    489  CD2 LEU A  32      -2.390  10.860 -16.447  1.00  0.88           C  
ATOM    490  H   LEU A  32      -2.857  14.583 -17.521  1.00  0.88           H  
ATOM    491  HA  LEU A  32      -0.710  12.768 -16.998  1.00  0.88           H  
ATOM    492 1HB  LEU A  32      -2.897  12.864 -19.096  1.00  0.88           H  
ATOM    493 2HB  LEU A  32      -1.800  11.481 -18.897  1.00  0.88           H  
ATOM    494  HG  LEU A  32      -3.573  12.569 -16.703  1.00  0.88           H  
ATOM    495 1HD1 LEU A  32      -5.018  10.665 -17.176  1.00  0.88           H  
ATOM    496 2HD1 LEU A  32      -4.909  11.749 -18.563  1.00  0.88           H  
ATOM    497 3HD1 LEU A  32      -3.995  10.219 -18.552  1.00  0.88           H  
ATOM    498 1HD2 LEU A  32      -2.984  10.480 -15.658  1.00  0.88           H  
ATOM    499 2HD2 LEU A  32      -2.004  10.038 -17.040  1.00  0.88           H  
ATOM    500 3HD2 LEU A  32      -1.582  11.435 -16.036  1.00  0.88           H  
ATOM    501  N   LYS A  33      -0.474  14.508 -19.792  1.00  0.91           N  
ATOM    502  CA  LYS A  33       0.466  14.852 -20.851  1.00  0.91           C  
ATOM    503  C   LYS A  33       1.662  15.678 -20.381  1.00  0.91           C  
ATOM    504  O   LYS A  33       2.761  15.527 -20.917  1.00  0.91           O  
ATOM    505  CB  LYS A  33      -0.271  15.514 -22.008  1.00  0.91           C  
ATOM    506  CG  LYS A  33      -1.125  14.505 -22.770  1.00  0.91           C  
ATOM    507  CD  LYS A  33      -1.894  15.100 -23.929  1.00  0.91           C  
ATOM    508  CE  LYS A  33      -2.594  13.983 -24.704  1.00  0.91           C  
ATOM    509  NZ  LYS A  33      -3.453  14.489 -25.798  1.00  0.91           N  
ATOM    510  H   LYS A  33      -1.390  14.957 -19.763  1.00  0.91           H  
ATOM    511  HA  LYS A  33       0.871  13.918 -21.238  1.00  0.91           H  
ATOM    512 1HB  LYS A  33      -0.931  16.296 -21.618  1.00  0.91           H  
ATOM    513 2HB  LYS A  33       0.436  15.976 -22.692  1.00  0.91           H  
ATOM    514 1HG  LYS A  33      -0.487  13.705 -23.143  1.00  0.91           H  
ATOM    515 2HG  LYS A  33      -1.846  14.071 -22.072  1.00  0.91           H  
ATOM    516 1HD  LYS A  33      -2.639  15.800 -23.555  1.00  0.91           H  
ATOM    517 2HD  LYS A  33      -1.216  15.631 -24.594  1.00  0.91           H  
ATOM    518 1HE  LYS A  33      -1.828  13.342 -25.135  1.00  0.91           H  
ATOM    519 2HE  LYS A  33      -3.202  13.394 -24.018  1.00  0.91           H  
ATOM    520 1HZ  LYS A  33      -3.875  13.715 -26.277  1.00  0.91           H  
ATOM    521 2HZ  LYS A  33      -4.203  15.067 -25.405  1.00  0.91           H  
ATOM    522 3HZ  LYS A  33      -2.910  15.029 -26.447  1.00  0.91           H  
ATOM    523  N   LYS A  34       1.469  16.553 -19.394  1.00  0.96           N  
ATOM    524  CA  LYS A  34       2.587  17.347 -18.897  1.00  0.96           C  
ATOM    525  C   LYS A  34       3.449  16.584 -17.889  1.00  0.96           C  
ATOM    526  O   LYS A  34       4.649  16.843 -17.773  1.00  0.96           O  
ATOM    527  CB  LYS A  34       2.098  18.665 -18.314  1.00  0.96           C  
ATOM    528  CG  LYS A  34       1.590  19.621 -19.378  1.00  0.96           C  
ATOM    529  CD  LYS A  34       1.137  20.940 -18.798  1.00  0.96           C  
ATOM    530  CE  LYS A  34       0.745  21.906 -19.907  1.00  0.96           C  
ATOM    531  NZ  LYS A  34       0.210  23.177 -19.376  1.00  0.96           N  
ATOM    532  H   LYS A  34       0.541  16.685 -18.994  1.00  0.96           H  
ATOM    533  HA  LYS A  34       3.228  17.588 -19.744  1.00  0.96           H  
ATOM    534 1HB  LYS A  34       1.279  18.469 -17.615  1.00  0.96           H  
ATOM    535 2HB  LYS A  34       2.901  19.148 -17.762  1.00  0.96           H  
ATOM    536 1HG  LYS A  34       2.373  19.799 -20.113  1.00  0.96           H  
ATOM    537 2HG  LYS A  34       0.738  19.157 -19.883  1.00  0.96           H  
ATOM    538 1HD  LYS A  34       0.282  20.781 -18.144  1.00  0.96           H  
ATOM    539 2HD  LYS A  34       1.942  21.378 -18.211  1.00  0.96           H  
ATOM    540 1HE  LYS A  34       1.627  22.120 -20.506  1.00  0.96           H  
ATOM    541 2HE  LYS A  34      -0.009  21.443 -20.541  1.00  0.96           H  
ATOM    542 1HZ  LYS A  34      -0.034  23.787 -20.136  1.00  0.96           H  
ATOM    543 2HZ  LYS A  34      -0.637  22.975 -18.831  1.00  0.96           H  
ATOM    544 3HZ  LYS A  34       0.892  23.626 -18.789  1.00  0.96           H  
ATOM    545  N   ALA A  35       2.853  15.652 -17.146  1.00  1.01           N  
ATOM    546  CA  ALA A  35       3.619  14.872 -16.191  1.00  1.01           C  
ATOM    547  C   ALA A  35       4.660  14.055 -16.936  1.00  1.01           C  
ATOM    548  O   ALA A  35       4.456  13.647 -18.076  1.00  1.01           O  
ATOM    549  CB  ALA A  35       2.720  13.965 -15.371  1.00  1.01           C  
ATOM    550  H   ALA A  35       1.852  15.474 -17.223  1.00  1.01           H  
ATOM    551  HA  ALA A  35       4.138  15.557 -15.522  1.00  1.01           H  
ATOM    552 1HB  ALA A  35       3.317  13.399 -14.665  1.00  1.01           H  
ATOM    553 2HB  ALA A  35       1.989  14.564 -14.829  1.00  1.01           H  
ATOM    554 3HB  ALA A  35       2.205  13.290 -16.037  1.00  1.01           H  
ATOM    555  N   THR A  36       5.785  13.847 -16.291  1.00  1.07           N  
ATOM    556  CA  THR A  36       6.886  13.042 -16.807  1.00  1.07           C  
ATOM    557  C   THR A  36       7.737  12.598 -15.636  1.00  1.07           C  
ATOM    558  O   THR A  36       7.705  13.233 -14.580  1.00  1.07           O  
ATOM    559  CB  THR A  36       7.707  13.811 -17.859  1.00  1.07           C  
ATOM    560  OG1 THR A  36       8.707  12.942 -18.442  1.00  1.07           O  
ATOM    561  CG2 THR A  36       8.364  15.020 -17.235  1.00  1.07           C  
ATOM    562  H   THR A  36       5.875  14.252 -15.376  1.00  1.07           H  
ATOM    563  HA  THR A  36       6.479  12.149 -17.285  1.00  1.07           H  
ATOM    564  HB  THR A  36       7.036  14.142 -18.654  1.00  1.07           H  
ATOM    565  HG1 THR A  36       8.372  12.014 -18.484  1.00  1.07           H  
ATOM    566 1HG2 THR A  36       8.930  15.561 -17.992  1.00  1.07           H  
ATOM    567 2HG2 THR A  36       7.595  15.673 -16.821  1.00  1.07           H  
ATOM    568 3HG2 THR A  36       9.021  14.705 -16.459  1.00  1.07           H  
ATOM    569  N   ALA A  37       8.560  11.581 -15.823  1.00  1.14           N  
ATOM    570  CA  ALA A  37       9.431  11.115 -14.747  1.00  1.14           C  
ATOM    571  C   ALA A  37      10.305  12.238 -14.195  1.00  1.14           C  
ATOM    572  O   ALA A  37      10.567  12.285 -13.002  1.00  1.14           O  
ATOM    573  CB  ALA A  37      10.328   9.997 -15.238  1.00  1.14           C  
ATOM    574  H   ALA A  37       8.547  11.098 -16.718  1.00  1.14           H  
ATOM    575  HA  ALA A  37       8.802  10.739 -13.942  1.00  1.14           H  
ATOM    576 1HB  ALA A  37      10.950   9.645 -14.419  1.00  1.14           H  
ATOM    577 2HB  ALA A  37       9.716   9.175 -15.608  1.00  1.14           H  
ATOM    578 3HB  ALA A  37      10.959  10.365 -16.045  1.00  1.14           H  
ATOM    579  N   GLU A  38      10.746  13.165 -15.029  1.00  1.19           N  
ATOM    580  CA  GLU A  38      11.567  14.268 -14.531  1.00  1.19           C  
ATOM    581  C   GLU A  38      10.796  15.186 -13.558  1.00  1.19           C  
ATOM    582  O   GLU A  38      11.399  15.848 -12.712  1.00  1.19           O  
ATOM    583  CB  GLU A  38      12.123  15.090 -15.695  1.00  1.19           C  
ATOM    584  CG  GLU A  38      13.154  14.349 -16.544  1.00  1.19           C  
ATOM    585  CD  GLU A  38      13.688  15.169 -17.701  1.00  1.19           C  
ATOM    586  OE1 GLU A  38      13.192  16.247 -17.927  1.00  1.19           O  
ATOM    587  OE2 GLU A  38      14.596  14.710 -18.356  1.00  1.19           O  
ATOM    588  H   GLU A  38      10.512  13.105 -16.013  1.00  1.19           H  
ATOM    589  HA  GLU A  38      12.409  13.842 -13.986  1.00  1.19           H  
ATOM    590 1HB  GLU A  38      11.312  15.399 -16.348  1.00  1.19           H  
ATOM    591 2HB  GLU A  38      12.592  15.994 -15.309  1.00  1.19           H  
ATOM    592 1HG  GLU A  38      13.987  14.055 -15.906  1.00  1.19           H  
ATOM    593 2HG  GLU A  38      12.693  13.440 -16.932  1.00  1.19           H  
ATOM    594  N   ALA A  39       9.470  15.272 -13.733  1.00  1.22           N  
ATOM    595  CA  ALA A  39       8.590  16.123 -12.935  1.00  1.22           C  
ATOM    596  C   ALA A  39       8.133  15.414 -11.670  1.00  1.22           C  
ATOM    597  O   ALA A  39       7.962  16.030 -10.617  1.00  1.22           O  
ATOM    598  CB  ALA A  39       7.362  16.517 -13.747  1.00  1.22           C  
ATOM    599  H   ALA A  39       9.034  14.668 -14.415  1.00  1.22           H  
ATOM    600  HA  ALA A  39       9.146  17.015 -12.648  1.00  1.22           H  
ATOM    601 1HB  ALA A  39       6.724  17.163 -13.149  1.00  1.22           H  
ATOM    602 2HB  ALA A  39       7.675  17.045 -14.646  1.00  1.22           H  
ATOM    603 3HB  ALA A  39       6.812  15.623 -14.024  1.00  1.22           H  
ATOM    604  N   LEU A  40       7.916  14.110 -11.801  1.00  1.20           N  
ATOM    605  CA  LEU A  40       7.411  13.284 -10.718  1.00  1.20           C  
ATOM    606  C   LEU A  40       8.575  12.859  -9.821  1.00  1.20           C  
ATOM    607  O   LEU A  40       8.468  12.869  -8.590  1.00  1.20           O  
ATOM    608  CB  LEU A  40       6.713  12.061 -11.339  1.00  1.20           C  
ATOM    609  CG  LEU A  40       5.438  12.379 -12.251  1.00  1.20           C  
ATOM    610  CD1 LEU A  40       4.983  11.106 -12.985  1.00  1.20           C  
ATOM    611  CD2 LEU A  40       4.295  12.908 -11.383  1.00  1.20           C  
ATOM    612  H   LEU A  40       8.074  13.685 -12.711  1.00  1.20           H  
ATOM    613  HA  LEU A  40       6.699  13.859 -10.130  1.00  1.20           H  
ATOM    614 1HB  LEU A  40       7.439  11.536 -11.957  1.00  1.20           H  
ATOM    615 2HB  LEU A  40       6.400  11.394 -10.534  1.00  1.20           H  
ATOM    616  HG  LEU A  40       5.706  13.127 -12.994  1.00  1.20           H  
ATOM    617 1HD1 LEU A  40       4.120  11.323 -13.611  1.00  1.20           H  
ATOM    618 2HD1 LEU A  40       5.797  10.734 -13.612  1.00  1.20           H  
ATOM    619 3HD1 LEU A  40       4.715  10.356 -12.249  1.00  1.20           H  
ATOM    620 1HD2 LEU A  40       3.431  13.126 -12.013  1.00  1.20           H  
ATOM    621 2HD2 LEU A  40       4.021  12.151 -10.643  1.00  1.20           H  
ATOM    622 3HD2 LEU A  40       4.613  13.817 -10.873  1.00  1.20           H  
ATOM    623  N   ALA A  41       9.708  12.557 -10.454  1.00  1.13           N  
ATOM    624  CA  ALA A  41      10.934  12.130  -9.810  1.00  1.13           C  
ATOM    625  C   ALA A  41      10.653  11.024  -8.805  1.00  1.13           C  
ATOM    626  O   ALA A  41      10.031  10.017  -9.140  1.00  1.13           O  
ATOM    627  CB  ALA A  41      11.614  13.330  -9.170  1.00  1.13           C  
ATOM    628  H   ALA A  41       9.733  12.592 -11.462  1.00  1.13           H  
ATOM    629  HA  ALA A  41      11.594  11.725 -10.578  1.00  1.13           H  
ATOM    630 1HB  ALA A  41      12.559  13.028  -8.724  1.00  1.13           H  
ATOM    631 2HB  ALA A  41      11.806  14.079  -9.944  1.00  1.13           H  
ATOM    632 3HB  ALA A  41      10.967  13.760  -8.407  1.00  1.13           H  
ATOM    633  N   GLY A  42      11.116  11.202  -7.569  1.00  1.02           N  
ATOM    634  CA  GLY A  42      10.896  10.214  -6.521  1.00  1.02           C  
ATOM    635  C   GLY A  42       9.623  10.495  -5.724  1.00  1.02           C  
ATOM    636  O   GLY A  42       9.400   9.889  -4.673  1.00  1.02           O  
ATOM    637  H   GLY A  42      11.622  12.041  -7.340  1.00  1.02           H  
ATOM    638 1HA  GLY A  42      10.834   9.222  -6.968  1.00  1.02           H  
ATOM    639 2HA  GLY A  42      11.752  10.207  -5.848  1.00  1.02           H  
ATOM    640  N   GLY A  43       8.842  11.480  -6.161  1.00  0.90           N  
ATOM    641  CA  GLY A  43       7.630  11.878  -5.460  1.00  0.90           C  
ATOM    642  C   GLY A  43       6.399  11.319  -6.149  1.00  0.90           C  
ATOM    643  O   GLY A  43       6.493  10.430  -7.000  1.00  0.90           O  
ATOM    644  H   GLY A  43       9.049  11.950  -7.040  1.00  0.90           H  
ATOM    645 1HA  GLY A  43       7.657  11.539  -4.427  1.00  0.90           H  
ATOM    646 2HA  GLY A  43       7.569  12.966  -5.440  1.00  0.90           H  
ATOM    647  N   TYR A  44       5.236  11.840  -5.770  1.00  0.80           N  
ATOM    648  CA  TYR A  44       3.995  11.339  -6.352  1.00  0.80           C  
ATOM    649  C   TYR A  44       3.019  12.447  -6.730  1.00  0.80           C  
ATOM    650  O   TYR A  44       2.900  13.453  -6.027  1.00  0.80           O  
ATOM    651  CB  TYR A  44       3.300  10.396  -5.364  1.00  0.80           C  
ATOM    652  CG  TYR A  44       4.160   9.233  -4.904  1.00  0.80           C  
ATOM    653  CD1 TYR A  44       4.916   9.368  -3.739  1.00  0.80           C  
ATOM    654  CD2 TYR A  44       4.239   8.060  -5.646  1.00  0.80           C  
ATOM    655  CE1 TYR A  44       5.732   8.336  -3.322  1.00  0.80           C  
ATOM    656  CE2 TYR A  44       5.058   7.037  -5.229  1.00  0.80           C  
ATOM    657  CZ  TYR A  44       5.804   7.172  -4.074  1.00  0.80           C  
ATOM    658  OH  TYR A  44       6.628   6.152  -3.670  1.00  0.80           O  
ATOM    659  H   TYR A  44       5.250  12.572  -5.058  1.00  0.80           H  
ATOM    660  HA  TYR A  44       4.235  10.792  -7.265  1.00  0.80           H  
ATOM    661 1HB  TYR A  44       3.016  10.961  -4.479  1.00  0.80           H  
ATOM    662 2HB  TYR A  44       2.393  10.012  -5.789  1.00  0.80           H  
ATOM    663  HD1 TYR A  44       4.864  10.292  -3.156  1.00  0.80           H  
ATOM    664  HD2 TYR A  44       3.670   7.946  -6.557  1.00  0.80           H  
ATOM    665  HE1 TYR A  44       6.326   8.438  -2.411  1.00  0.80           H  
ATOM    666  HE2 TYR A  44       5.123   6.121  -5.816  1.00  0.80           H  
ATOM    667  HH  TYR A  44       6.922   6.323  -2.750  1.00  0.80           H  
ATOM    668  N   LEU A  45       2.284  12.232  -7.817  1.00  0.72           N  
ATOM    669  CA  LEU A  45       1.183  13.120  -8.186  1.00  0.72           C  
ATOM    670  C   LEU A  45      -0.111  12.339  -8.110  1.00  0.72           C  
ATOM    671  O   LEU A  45      -0.342  11.410  -8.881  1.00  0.72           O  
ATOM    672  CB  LEU A  45       1.367  13.709  -9.580  1.00  0.72           C  
ATOM    673  CG  LEU A  45       0.239  14.585 -10.066  1.00  0.72           C  
ATOM    674  CD1 LEU A  45       0.118  15.750  -9.134  1.00  0.72           C  
ATOM    675  CD2 LEU A  45       0.528  15.050 -11.508  1.00  0.72           C  
ATOM    676  H   LEU A  45       2.465  11.412  -8.382  1.00  0.72           H  
ATOM    677  HA  LEU A  45       1.127  13.940  -7.468  1.00  0.72           H  
ATOM    678 1HB  LEU A  45       2.274  14.308  -9.583  1.00  0.72           H  
ATOM    679 2HB  LEU A  45       1.490  12.891 -10.287  1.00  0.72           H  
ATOM    680  HG  LEU A  45      -0.699  14.027 -10.040  1.00  0.72           H  
ATOM    681 1HD1 LEU A  45      -0.670  16.373  -9.451  1.00  0.72           H  
ATOM    682 2HD1 LEU A  45      -0.089  15.389  -8.126  1.00  0.72           H  
ATOM    683 3HD1 LEU A  45       1.048  16.315  -9.134  1.00  0.72           H  
ATOM    684 1HD2 LEU A  45      -0.288  15.684 -11.854  1.00  0.72           H  
ATOM    685 2HD2 LEU A  45       1.459  15.611 -11.531  1.00  0.72           H  
ATOM    686 3HD2 LEU A  45       0.617  14.187 -12.164  1.00  0.72           H  
ATOM    687  N   ILE A  46      -0.935  12.706  -7.154  1.00  0.68           N  
ATOM    688  CA  ILE A  46      -2.166  11.999  -6.861  1.00  0.68           C  
ATOM    689  C   ILE A  46      -3.367  12.872  -7.112  1.00  0.68           C  
ATOM    690  O   ILE A  46      -3.360  14.055  -6.768  1.00  0.68           O  
ATOM    691  CB  ILE A  46      -2.135  11.500  -5.421  1.00  0.68           C  
ATOM    692  CG1 ILE A  46      -1.033  10.556  -5.278  1.00  0.68           C  
ATOM    693  CG2 ILE A  46      -3.459  10.897  -5.006  1.00  0.68           C  
ATOM    694  CD1 ILE A  46      -0.737  10.254  -3.919  1.00  0.68           C  
ATOM    695  H   ILE A  46      -0.686  13.505  -6.570  1.00  0.68           H  
ATOM    696  HA  ILE A  46      -2.234  11.138  -7.518  1.00  0.68           H  
ATOM    697  HB  ILE A  46      -1.884  12.292  -4.815  1.00  0.68           H  
ATOM    698 1HG1 ILE A  46      -1.288   9.637  -5.795  1.00  0.68           H  
ATOM    699 2HG1 ILE A  46      -0.139  10.974  -5.716  1.00  0.68           H  
ATOM    700 1HG2 ILE A  46      -3.396  10.561  -3.978  1.00  0.68           H  
ATOM    701 2HG2 ILE A  46      -4.248  11.642  -5.092  1.00  0.68           H  
ATOM    702 3HG2 ILE A  46      -3.685  10.054  -5.656  1.00  0.68           H  
ATOM    703 1HD1 ILE A  46       0.090   9.581  -3.917  1.00  0.68           H  
ATOM    704 2HD1 ILE A  46      -0.471  11.160  -3.400  1.00  0.68           H  
ATOM    705 3HD1 ILE A  46      -1.606   9.805  -3.445  1.00  0.68           H  
ATOM    706  N   VAL A  47      -4.353  12.306  -7.788  1.00  0.67           N  
ATOM    707  CA  VAL A  47      -5.542  13.044  -8.130  1.00  0.67           C  
ATOM    708  C   VAL A  47      -6.800  12.410  -7.546  1.00  0.67           C  
ATOM    709  O   VAL A  47      -7.068  11.225  -7.747  1.00  0.67           O  
ATOM    710  CB  VAL A  47      -5.700  13.112  -9.656  1.00  0.67           C  
ATOM    711  CG1 VAL A  47      -6.939  13.888  -9.966  1.00  0.67           C  
ATOM    712  CG2 VAL A  47      -4.463  13.754 -10.307  1.00  0.67           C  
ATOM    713  H   VAL A  47      -4.273  11.325  -8.031  1.00  0.67           H  
ATOM    714  HA  VAL A  47      -5.446  14.053  -7.743  1.00  0.67           H  
ATOM    715  HB  VAL A  47      -5.830  12.104 -10.054  1.00  0.67           H  
ATOM    716 1HG1 VAL A  47      -7.054  13.930 -11.013  1.00  0.67           H  
ATOM    717 2HG1 VAL A  47      -7.807  13.409  -9.522  1.00  0.67           H  
ATOM    718 3HG1 VAL A  47      -6.841  14.901  -9.567  1.00  0.67           H  
ATOM    719 1HG2 VAL A  47      -4.613  13.789 -11.380  1.00  0.67           H  
ATOM    720 2HG2 VAL A  47      -4.325  14.745  -9.938  1.00  0.67           H  
ATOM    721 3HG2 VAL A  47      -3.574  13.161 -10.083  1.00  0.67           H  
ATOM    722  N   TYR A  48      -7.566  13.201  -6.808  1.00  0.69           N  
ATOM    723  CA  TYR A  48      -8.826  12.747  -6.246  1.00  0.69           C  
ATOM    724  C   TYR A  48      -9.914  13.348  -7.133  1.00  0.69           C  
ATOM    725  O   TYR A  48     -10.038  14.569  -7.206  1.00  0.69           O  
ATOM    726  CB  TYR A  48      -8.964  13.154  -4.781  1.00  0.69           C  
ATOM    727  CG  TYR A  48     -10.140  12.516  -4.113  1.00  0.69           C  
ATOM    728  CD1 TYR A  48     -10.132  11.157  -4.014  1.00  0.69           C  
ATOM    729  CD2 TYR A  48     -11.201  13.252  -3.585  1.00  0.69           C  
ATOM    730  CE1 TYR A  48     -11.138  10.504  -3.405  1.00  0.69           C  
ATOM    731  CE2 TYR A  48     -12.236  12.580  -2.951  1.00  0.69           C  
ATOM    732  CZ  TYR A  48     -12.191  11.199  -2.860  1.00  0.69           C  
ATOM    733  OH  TYR A  48     -13.166  10.484  -2.222  1.00  0.69           O  
ATOM    734  H   TYR A  48      -7.273  14.161  -6.669  1.00  0.69           H  
ATOM    735  HA  TYR A  48      -8.889  11.667  -6.315  1.00  0.69           H  
ATOM    736 1HB  TYR A  48      -8.061  12.872  -4.234  1.00  0.69           H  
ATOM    737 2HB  TYR A  48      -9.068  14.234  -4.708  1.00  0.69           H  
ATOM    738  HD1 TYR A  48      -9.303  10.604  -4.432  1.00  0.69           H  
ATOM    739  HD2 TYR A  48     -11.213  14.336  -3.658  1.00  0.69           H  
ATOM    740  HE1 TYR A  48     -11.105   9.437  -3.339  1.00  0.69           H  
ATOM    741  HE2 TYR A  48     -13.063  13.130  -2.519  1.00  0.69           H  
ATOM    742  HH  TYR A  48     -13.890  11.054  -1.903  1.00  0.69           H  
ATOM    743  N   TYR A  49     -10.645  12.504  -7.853  1.00  0.72           N  
ATOM    744  CA  TYR A  49     -11.599  12.967  -8.862  1.00  0.72           C  
ATOM    745  C   TYR A  49     -13.030  12.506  -8.624  1.00  0.72           C  
ATOM    746  O   TYR A  49     -13.302  11.319  -8.419  1.00  0.72           O  
ATOM    747  CB  TYR A  49     -11.089  12.549 -10.243  1.00  0.72           C  
ATOM    748  CG  TYR A  49     -11.969  12.904 -11.416  1.00  0.72           C  
ATOM    749  CD1 TYR A  49     -12.540  14.140 -11.481  1.00  0.72           C  
ATOM    750  CD2 TYR A  49     -12.146  12.009 -12.465  1.00  0.72           C  
ATOM    751  CE1 TYR A  49     -13.290  14.506 -12.550  1.00  0.72           C  
ATOM    752  CE2 TYR A  49     -12.901  12.393 -13.572  1.00  0.72           C  
ATOM    753  CZ  TYR A  49     -13.467  13.649 -13.605  1.00  0.72           C  
ATOM    754  OH  TYR A  49     -14.215  14.077 -14.684  1.00  0.72           O  
ATOM    755  H   TYR A  49     -10.510  11.507  -7.707  1.00  0.72           H  
ATOM    756  HA  TYR A  49     -11.619  14.055  -8.831  1.00  0.72           H  
ATOM    757 1HB  TYR A  49     -10.116  13.010 -10.410  1.00  0.72           H  
ATOM    758 2HB  TYR A  49     -10.937  11.473 -10.250  1.00  0.72           H  
ATOM    759  HD1 TYR A  49     -12.404  14.825 -10.665  1.00  0.72           H  
ATOM    760  HD2 TYR A  49     -11.682  11.023 -12.432  1.00  0.72           H  
ATOM    761  HE1 TYR A  49     -13.743  15.480 -12.571  1.00  0.72           H  
ATOM    762  HE2 TYR A  49     -13.039  11.711 -14.412  1.00  0.72           H  
ATOM    763  HH  TYR A  49     -13.861  13.707 -15.533  1.00  0.72           H  
ATOM    764  N   ALA A  50     -13.951  13.472  -8.613  1.00  0.75           N  
ATOM    765  CA  ALA A  50     -15.353  13.184  -8.342  1.00  0.75           C  
ATOM    766  C   ALA A  50     -16.350  13.834  -9.308  1.00  0.75           C  
ATOM    767  O   ALA A  50     -17.021  14.778  -8.914  1.00  0.75           O  
ATOM    768  CB  ALA A  50     -15.669  13.670  -6.959  1.00  0.75           C  
ATOM    769  H   ALA A  50     -13.655  14.443  -8.759  1.00  0.75           H  
ATOM    770  HA  ALA A  50     -15.490  12.109  -8.370  1.00  0.75           H  
ATOM    771 1HB  ALA A  50     -16.701  13.427  -6.710  1.00  0.75           H  
ATOM    772 2HB  ALA A  50     -14.994  13.184  -6.272  1.00  0.75           H  
ATOM    773 3HB  ALA A  50     -15.528  14.750  -6.919  1.00  0.75           H  
ATOM    774  N   PRO A  51     -16.510  13.347 -10.550  1.00  0.77           N  
ATOM    775  CA  PRO A  51     -17.385  13.924 -11.559  1.00  0.77           C  
ATOM    776  C   PRO A  51     -18.839  13.745 -11.145  1.00  0.77           C  
ATOM    777  O   PRO A  51     -19.161  12.823 -10.383  1.00  0.77           O  
ATOM    778  CB  PRO A  51     -17.015  13.162 -12.826  1.00  0.77           C  
ATOM    779  CG  PRO A  51     -16.456  11.837 -12.344  1.00  0.77           C  
ATOM    780  CD  PRO A  51     -15.815  12.123 -10.976  1.00  0.77           C  
ATOM    781  HA  PRO A  51     -17.160  14.987 -11.683  1.00  0.77           H  
ATOM    782 1HB  PRO A  51     -17.920  13.036 -13.444  1.00  0.77           H  
ATOM    783 2HB  PRO A  51     -16.322  13.755 -13.419  1.00  0.77           H  
ATOM    784 1HG  PRO A  51     -17.244  11.092 -12.323  1.00  0.77           H  
ATOM    785 2HG  PRO A  51     -15.717  11.474 -13.071  1.00  0.77           H  
ATOM    786 1HD  PRO A  51     -16.041  11.282 -10.306  1.00  0.77           H  
ATOM    787 2HD  PRO A  51     -14.753  12.290 -11.068  1.00  0.77           H  
ATOM    788  N   LYS A  52     -19.707  14.609 -11.655  1.00  0.78           N  
ATOM    789  CA  LYS A  52     -21.125  14.567 -11.307  1.00  0.78           C  
ATOM    790  C   LYS A  52     -21.752  13.188 -11.458  1.00  0.78           C  
ATOM    791  O   LYS A  52     -21.645  12.543 -12.501  1.00  0.78           O  
ATOM    792  CB  LYS A  52     -21.913  15.523 -12.194  1.00  0.78           C  
ATOM    793  CG  LYS A  52     -23.341  15.808 -11.734  1.00  0.78           C  
ATOM    794  CD  LYS A  52     -24.030  16.775 -12.686  1.00  0.78           C  
ATOM    795  CE  LYS A  52     -23.353  18.142 -12.652  1.00  0.78           C  
ATOM    796  NZ  LYS A  52     -24.058  19.139 -13.493  1.00  0.78           N  
ATOM    797  H   LYS A  52     -19.371  15.349 -12.288  1.00  0.78           H  
ATOM    798  HA  LYS A  52     -21.228  14.884 -10.267  1.00  0.78           H  
ATOM    799 1HB  LYS A  52     -21.393  16.452 -12.287  1.00  0.78           H  
ATOM    800 2HB  LYS A  52     -21.976  15.101 -13.197  1.00  0.78           H  
ATOM    801 1HG  LYS A  52     -23.907  14.880 -11.697  1.00  0.78           H  
ATOM    802 2HG  LYS A  52     -23.317  16.245 -10.733  1.00  0.78           H  
ATOM    803 1HD  LYS A  52     -23.985  16.381 -13.701  1.00  0.78           H  
ATOM    804 2HD  LYS A  52     -25.074  16.890 -12.399  1.00  0.78           H  
ATOM    805 1HE  LYS A  52     -23.316  18.507 -11.625  1.00  0.78           H  
ATOM    806 2HE  LYS A  52     -22.331  18.036 -13.023  1.00  0.78           H  
ATOM    807 1HZ  LYS A  52     -23.536  20.029 -13.442  1.00  0.78           H  
ATOM    808 2HZ  LYS A  52     -24.074  18.819 -14.448  1.00  0.78           H  
ATOM    809 3HZ  LYS A  52     -24.998  19.272 -13.161  1.00  0.78           H  
ATOM    810  N   GLY A  53     -22.413  12.734 -10.394  1.00  0.77           N  
ATOM    811  CA  GLY A  53     -23.128  11.460 -10.390  1.00  0.77           C  
ATOM    812  C   GLY A  53     -22.264  10.218 -10.152  1.00  0.77           C  
ATOM    813  O   GLY A  53     -22.796   9.106 -10.121  1.00  0.77           O  
ATOM    814  H   GLY A  53     -22.433  13.306  -9.560  1.00  0.77           H  
ATOM    815 1HA  GLY A  53     -23.904  11.500  -9.626  1.00  0.77           H  
ATOM    816 2HA  GLY A  53     -23.645  11.350 -11.342  1.00  0.77           H  
ATOM    817  N   SER A  54     -20.957  10.392  -9.962  1.00  0.74           N  
ATOM    818  CA  SER A  54     -20.070   9.247  -9.781  1.00  0.74           C  
ATOM    819  C   SER A  54     -19.474   9.131  -8.391  1.00  0.74           C  
ATOM    820  O   SER A  54     -19.390  10.101  -7.636  1.00  0.74           O  
ATOM    821  CB  SER A  54     -18.931   9.319 -10.765  1.00  0.74           C  
ATOM    822  OG  SER A  54     -19.389   9.239 -12.093  1.00  0.74           O  
ATOM    823  H   SER A  54     -20.547  11.328 -10.002  1.00  0.74           H  
ATOM    824  HA  SER A  54     -20.642   8.340  -9.975  1.00  0.74           H  
ATOM    825 1HB  SER A  54     -18.408  10.254 -10.607  1.00  0.74           H  
ATOM    826 2HB  SER A  54     -18.226   8.515 -10.565  1.00  0.74           H  
ATOM    827  HG  SER A  54     -19.830  10.079 -12.276  1.00  0.74           H  
ATOM    828  N   ASN A  55     -19.024   7.924  -8.072  1.00  0.71           N  
ATOM    829  CA  ASN A  55     -18.324   7.668  -6.828  1.00  0.71           C  
ATOM    830  C   ASN A  55     -16.902   8.221  -6.969  1.00  0.71           C  
ATOM    831  O   ASN A  55     -16.265   7.932  -7.982  1.00  0.71           O  
ATOM    832  CB  ASN A  55     -18.277   6.191  -6.549  1.00  0.71           C  
ATOM    833  CG  ASN A  55     -19.635   5.623  -6.317  1.00  0.71           C  
ATOM    834  OD1 ASN A  55     -20.604   6.363  -6.124  1.00  0.71           O  
ATOM    835  ND2 ASN A  55     -19.738   4.321  -6.325  1.00  0.71           N  
ATOM    836  H   ASN A  55     -19.155   7.167  -8.728  1.00  0.71           H  
ATOM    837  HA  ASN A  55     -18.866   8.139  -6.022  1.00  0.71           H  
ATOM    838 1HB  ASN A  55     -17.813   5.675  -7.389  1.00  0.71           H  
ATOM    839 2HB  ASN A  55     -17.668   6.012  -5.692  1.00  0.71           H  
ATOM    840 1HD2 ASN A  55     -20.626   3.891  -6.172  1.00  0.71           H  
ATOM    841 2HD2 ASN A  55     -18.931   3.756  -6.485  1.00  0.71           H  
ATOM    842  N   PRO A  56     -16.408   9.069  -6.051  1.00  0.68           N  
ATOM    843  CA  PRO A  56     -15.066   9.625  -6.063  1.00  0.68           C  
ATOM    844  C   PRO A  56     -13.983   8.558  -6.097  1.00  0.68           C  
ATOM    845  O   PRO A  56     -14.093   7.506  -5.449  1.00  0.68           O  
ATOM    846  CB  PRO A  56     -15.033  10.426  -4.771  1.00  0.68           C  
ATOM    847  CG  PRO A  56     -16.488  10.796  -4.533  1.00  0.68           C  
ATOM    848  CD  PRO A  56     -17.261   9.601  -4.971  1.00  0.68           C  
ATOM    849  HA  PRO A  56     -14.970  10.288  -6.930  1.00  0.68           H  
ATOM    850 1HB  PRO A  56     -14.640   9.788  -3.984  1.00  0.68           H  
ATOM    851 2HB  PRO A  56     -14.359  11.285  -4.872  1.00  0.68           H  
ATOM    852 1HG  PRO A  56     -16.681  11.070  -3.507  1.00  0.68           H  
ATOM    853 2HG  PRO A  56     -16.748  11.671  -5.124  1.00  0.68           H  
ATOM    854 1HD  PRO A  56     -17.373   8.866  -4.147  1.00  0.68           H  
ATOM    855 2HD  PRO A  56     -18.215   9.991  -5.345  1.00  0.68           H  
ATOM    856  N   LYS A  57     -12.936   8.855  -6.863  1.00  0.67           N  
ATOM    857  CA  LYS A  57     -11.798   7.963  -7.043  1.00  0.67           C  
ATOM    858  C   LYS A  57     -10.448   8.633  -6.812  1.00  0.67           C  
ATOM    859  O   LYS A  57     -10.260   9.813  -7.100  1.00  0.67           O  
ATOM    860  CB  LYS A  57     -11.858   7.387  -8.449  1.00  0.67           C  
ATOM    861  CG  LYS A  57     -13.051   6.476  -8.679  1.00  0.67           C  
ATOM    862  CD  LYS A  57     -13.118   5.907 -10.076  1.00  0.67           C  
ATOM    863  CE  LYS A  57     -14.355   5.017 -10.226  1.00  0.67           C  
ATOM    864  NZ  LYS A  57     -14.524   4.493 -11.622  1.00  0.67           N  
ATOM    865  H   LYS A  57     -12.955   9.738  -7.375  1.00  0.67           H  
ATOM    866  HA  LYS A  57     -11.885   7.150  -6.326  1.00  0.67           H  
ATOM    867 1HB  LYS A  57     -11.951   8.205  -9.155  1.00  0.67           H  
ATOM    868 2HB  LYS A  57     -10.947   6.869  -8.670  1.00  0.67           H  
ATOM    869 1HG  LYS A  57     -12.989   5.665  -7.976  1.00  0.67           H  
ATOM    870 2HG  LYS A  57     -13.968   7.020  -8.493  1.00  0.67           H  
ATOM    871 1HD  LYS A  57     -13.176   6.723 -10.796  1.00  0.67           H  
ATOM    872 2HD  LYS A  57     -12.224   5.320 -10.282  1.00  0.67           H  
ATOM    873 1HE  LYS A  57     -14.263   4.174  -9.540  1.00  0.67           H  
ATOM    874 2HE  LYS A  57     -15.240   5.598  -9.953  1.00  0.67           H  
ATOM    875 1HZ  LYS A  57     -15.353   3.916 -11.665  1.00  0.67           H  
ATOM    876 2HZ  LYS A  57     -14.623   5.273 -12.259  1.00  0.67           H  
ATOM    877 3HZ  LYS A  57     -13.722   3.944 -11.889  1.00  0.67           H  
ATOM    878  N   LEU A  58      -9.486   7.855  -6.330  1.00  0.67           N  
ATOM    879  CA  LEU A  58      -8.129   8.349  -6.131  1.00  0.67           C  
ATOM    880  C   LEU A  58      -7.202   7.648  -7.097  1.00  0.67           C  
ATOM    881  O   LEU A  58      -7.105   6.412  -7.109  1.00  0.67           O  
ATOM    882  CB  LEU A  58      -7.696   8.128  -4.676  1.00  0.67           C  
ATOM    883  CG  LEU A  58      -6.387   8.738  -4.211  1.00  0.67           C  
ATOM    884  CD1 LEU A  58      -6.515   8.993  -2.726  1.00  0.67           C  
ATOM    885  CD2 LEU A  58      -5.214   7.777  -4.491  1.00  0.67           C  
ATOM    886  H   LEU A  58      -9.701   6.890  -6.100  1.00  0.67           H  
ATOM    887  HA  LEU A  58      -8.101   9.413  -6.344  1.00  0.67           H  
ATOM    888 1HB  LEU A  58      -8.459   8.534  -4.035  1.00  0.67           H  
ATOM    889 2HB  LEU A  58      -7.642   7.054  -4.495  1.00  0.67           H  
ATOM    890  HG  LEU A  58      -6.218   9.690  -4.718  1.00  0.67           H  
ATOM    891 1HD1 LEU A  58      -5.606   9.438  -2.358  1.00  0.67           H  
ATOM    892 2HD1 LEU A  58      -7.348   9.668  -2.553  1.00  0.67           H  
ATOM    893 3HD1 LEU A  58      -6.697   8.053  -2.205  1.00  0.67           H  
ATOM    894 1HD2 LEU A  58      -4.284   8.208  -4.130  1.00  0.67           H  
ATOM    895 2HD2 LEU A  58      -5.392   6.830  -3.977  1.00  0.67           H  
ATOM    896 3HD2 LEU A  58      -5.139   7.608  -5.562  1.00  0.67           H  
ATOM    897  N   TYR A  59      -6.514   8.452  -7.896  1.00  0.69           N  
ATOM    898  CA  TYR A  59      -5.617   7.952  -8.913  1.00  0.69           C  
ATOM    899  C   TYR A  59      -4.200   8.461  -8.720  1.00  0.69           C  
ATOM    900  O   TYR A  59      -3.982   9.539  -8.173  1.00  0.69           O  
ATOM    901  CB  TYR A  59      -6.041   8.434 -10.281  1.00  0.69           C  
ATOM    902  CG  TYR A  59      -7.399   8.060 -10.780  1.00  0.69           C  
ATOM    903  CD1 TYR A  59      -8.486   8.863 -10.478  1.00  0.69           C  
ATOM    904  CD2 TYR A  59      -7.556   6.958 -11.585  1.00  0.69           C  
ATOM    905  CE1 TYR A  59      -9.718   8.549 -10.995  1.00  0.69           C  
ATOM    906  CE2 TYR A  59      -8.775   6.647 -12.099  1.00  0.69           C  
ATOM    907  CZ  TYR A  59      -9.857   7.435 -11.813  1.00  0.69           C  
ATOM    908  OH  TYR A  59     -11.076   7.120 -12.347  1.00  0.69           O  
ATOM    909  H   TYR A  59      -6.656   9.457  -7.821  1.00  0.69           H  
ATOM    910  HA  TYR A  59      -5.608   6.871  -8.861  1.00  0.69           H  
ATOM    911 1HB  TYR A  59      -5.976   9.520 -10.288  1.00  0.69           H  
ATOM    912 2HB  TYR A  59      -5.314   8.061 -10.998  1.00  0.69           H  
ATOM    913  HD1 TYR A  59      -8.361   9.747  -9.842  1.00  0.69           H  
ATOM    914  HD2 TYR A  59      -6.699   6.343 -11.828  1.00  0.69           H  
ATOM    915  HE1 TYR A  59     -10.576   9.178 -10.773  1.00  0.69           H  
ATOM    916  HE2 TYR A  59      -8.888   5.777 -12.746  1.00  0.69           H  
ATOM    917  HH  TYR A  59     -10.990   6.323 -12.875  1.00  0.69           H  
ATOM    918  N   LEU A  60      -3.237   7.710  -9.214  1.00  0.73           N  
ATOM    919  CA  LEU A  60      -1.844   8.121  -9.194  1.00  0.73           C  
ATOM    920  C   LEU A  60      -1.345   8.341 -10.621  1.00  0.73           C  
ATOM    921  O   LEU A  60      -1.591   7.520 -11.507  1.00  0.73           O  
ATOM    922  CB  LEU A  60      -1.000   7.054  -8.496  1.00  0.73           C  
ATOM    923  CG  LEU A  60       0.475   7.303  -8.393  1.00  0.73           C  
ATOM    924  CD1 LEU A  60       0.736   8.437  -7.475  1.00  0.73           C  
ATOM    925  CD2 LEU A  60       1.142   6.040  -7.915  1.00  0.73           C  
ATOM    926  H   LEU A  60      -3.494   6.822  -9.634  1.00  0.73           H  
ATOM    927  HA  LEU A  60      -1.752   9.059  -8.649  1.00  0.73           H  
ATOM    928 1HB  LEU A  60      -1.380   6.920  -7.484  1.00  0.73           H  
ATOM    929 2HB  LEU A  60      -1.120   6.126  -9.047  1.00  0.73           H  
ATOM    930  HG  LEU A  60       0.860   7.586  -9.362  1.00  0.73           H  
ATOM    931 1HD1 LEU A  60       1.790   8.612  -7.440  1.00  0.73           H  
ATOM    932 2HD1 LEU A  60       0.240   9.314  -7.843  1.00  0.73           H  
ATOM    933 3HD1 LEU A  60       0.367   8.192  -6.483  1.00  0.73           H  
ATOM    934 1HD2 LEU A  60       2.220   6.196  -7.845  1.00  0.73           H  
ATOM    935 2HD2 LEU A  60       0.750   5.768  -6.954  1.00  0.73           H  
ATOM    936 3HD2 LEU A  60       0.940   5.237  -8.624  1.00  0.73           H  
ATOM    937  N   ILE A  61      -0.696   9.467 -10.870  1.00  0.79           N  
ATOM    938  CA  ILE A  61      -0.138   9.715 -12.189  1.00  0.79           C  
ATOM    939  C   ILE A  61       1.320   9.281 -12.235  1.00  0.79           C  
ATOM    940  O   ILE A  61       2.149   9.747 -11.446  1.00  0.79           O  
ATOM    941  CB  ILE A  61      -0.311  11.182 -12.624  1.00  0.79           C  
ATOM    942  CG1 ILE A  61      -1.798  11.507 -12.752  1.00  0.79           C  
ATOM    943  CG2 ILE A  61       0.434  11.427 -13.898  1.00  0.79           C  
ATOM    944  CD1 ILE A  61      -2.119  12.961 -13.025  1.00  0.79           C  
ATOM    945  H   ILE A  61      -0.550  10.144 -10.127  1.00  0.79           H  
ATOM    946  HA  ILE A  61      -0.681   9.109 -12.915  1.00  0.79           H  
ATOM    947  HB  ILE A  61       0.081  11.827 -11.848  1.00  0.79           H  
ATOM    948 1HG1 ILE A  61      -2.186  10.913 -13.555  1.00  0.79           H  
ATOM    949 2HG1 ILE A  61      -2.304  11.215 -11.830  1.00  0.79           H  
ATOM    950 1HG2 ILE A  61       0.318  12.465 -14.206  1.00  0.79           H  
ATOM    951 2HG2 ILE A  61       1.490  11.207 -13.754  1.00  0.79           H  
ATOM    952 3HG2 ILE A  61       0.031  10.772 -14.647  1.00  0.79           H  
ATOM    953 1HD1 ILE A  61      -3.194  13.083 -13.121  1.00  0.79           H  
ATOM    954 2HD1 ILE A  61      -1.763  13.573 -12.214  1.00  0.79           H  
ATOM    955 3HD1 ILE A  61      -1.639  13.265 -13.955  1.00  0.79           H  
ATOM    956  N   GLU A  62       1.608   8.345 -13.145  1.00  0.87           N  
ATOM    957  CA  GLU A  62       2.938   7.749 -13.260  1.00  0.87           C  
ATOM    958  C   GLU A  62       3.438   7.638 -14.686  1.00  0.87           C  
ATOM    959  O   GLU A  62       2.656   7.420 -15.610  1.00  0.87           O  
ATOM    960  CB  GLU A  62       2.955   6.318 -12.706  1.00  0.87           C  
ATOM    961  CG  GLU A  62       2.655   6.149 -11.256  1.00  0.87           C  
ATOM    962  CD  GLU A  62       2.799   4.704 -10.828  1.00  0.87           C  
ATOM    963  OE1 GLU A  62       2.307   3.862 -11.546  1.00  0.87           O  
ATOM    964  OE2 GLU A  62       3.407   4.443  -9.818  1.00  0.87           O  
ATOM    965  H   GLU A  62       0.856   8.032 -13.767  1.00  0.87           H  
ATOM    966  HA  GLU A  62       3.639   8.360 -12.699  1.00  0.87           H  
ATOM    967 1HB  GLU A  62       2.225   5.718 -13.256  1.00  0.87           H  
ATOM    968 2HB  GLU A  62       3.935   5.874 -12.894  1.00  0.87           H  
ATOM    969 1HG  GLU A  62       3.300   6.790 -10.655  1.00  0.87           H  
ATOM    970 2HG  GLU A  62       1.627   6.453 -11.109  1.00  0.87           H  
ATOM    971  N   GLU A  63       4.756   7.708 -14.856  1.00  0.96           N  
ATOM    972  CA  GLU A  63       5.342   7.431 -16.160  1.00  0.96           C  
ATOM    973  C   GLU A  63       5.782   5.969 -16.205  1.00  0.96           C  
ATOM    974  O   GLU A  63       6.547   5.516 -15.351  1.00  0.96           O  
ATOM    975  CB  GLU A  63       6.513   8.363 -16.460  1.00  0.96           C  
ATOM    976  CG  GLU A  63       7.140   8.143 -17.851  1.00  0.96           C  
ATOM    977  CD  GLU A  63       8.267   9.084 -18.151  1.00  0.96           C  
ATOM    978  OE1 GLU A  63       8.017  10.267 -18.165  1.00  0.96           O  
ATOM    979  OE2 GLU A  63       9.375   8.646 -18.329  1.00  0.96           O  
ATOM    980  H   GLU A  63       5.354   7.920 -14.070  1.00  0.96           H  
ATOM    981  HA  GLU A  63       4.591   7.574 -16.927  1.00  0.96           H  
ATOM    982 1HB  GLU A  63       6.182   9.401 -16.400  1.00  0.96           H  
ATOM    983 2HB  GLU A  63       7.292   8.225 -15.710  1.00  0.96           H  
ATOM    984 1HG  GLU A  63       7.507   7.119 -17.917  1.00  0.96           H  
ATOM    985 2HG  GLU A  63       6.359   8.265 -18.602  1.00  0.96           H  
ATOM    986  N   ARG A  64       5.270   5.233 -17.178  1.00  1.04           N  
ATOM    987  CA  ARG A  64       5.561   3.819 -17.340  1.00  1.04           C  
ATOM    988  C   ARG A  64       5.994   3.555 -18.770  1.00  1.04           C  
ATOM    989  O   ARG A  64       5.275   3.883 -19.712  1.00  1.04           O  
ATOM    990  CB  ARG A  64       4.334   2.977 -17.003  1.00  1.04           C  
ATOM    991  CG  ARG A  64       3.857   3.047 -15.535  1.00  1.04           C  
ATOM    992  CD  ARG A  64       2.720   2.108 -15.299  1.00  1.04           C  
ATOM    993  NE  ARG A  64       2.264   2.087 -13.915  1.00  1.04           N  
ATOM    994  CZ  ARG A  64       1.395   1.193 -13.413  1.00  1.04           C  
ATOM    995  NH1 ARG A  64       0.884   0.250 -14.177  1.00  1.04           N  
ATOM    996  NH2 ARG A  64       1.073   1.282 -12.142  1.00  1.04           N  
ATOM    997  H   ARG A  64       4.647   5.680 -17.839  1.00  1.04           H  
ATOM    998  HA  ARG A  64       6.374   3.544 -16.670  1.00  1.04           H  
ATOM    999 1HB  ARG A  64       3.499   3.296 -17.630  1.00  1.04           H  
ATOM   1000 2HB  ARG A  64       4.539   1.932 -17.239  1.00  1.04           H  
ATOM   1001 1HG  ARG A  64       4.677   2.789 -14.864  1.00  1.04           H  
ATOM   1002 2HG  ARG A  64       3.510   4.061 -15.310  1.00  1.04           H  
ATOM   1003 1HD  ARG A  64       1.891   2.418 -15.911  1.00  1.04           H  
ATOM   1004 2HD  ARG A  64       3.015   1.099 -15.577  1.00  1.04           H  
ATOM   1005  HE  ARG A  64       2.595   2.808 -13.260  1.00  1.04           H  
ATOM   1006 1HH1 ARG A  64       1.140   0.198 -15.154  1.00  1.04           H  
ATOM   1007 2HH1 ARG A  64       0.232  -0.413 -13.790  1.00  1.04           H  
ATOM   1008 1HH2 ARG A  64       1.498   2.046 -11.591  1.00  1.04           H  
ATOM   1009 2HH2 ARG A  64       0.428   0.633 -11.726  1.00  1.04           H  
ATOM   1010  N   ASP A  65       7.192   3.008 -18.935  1.00  1.09           N  
ATOM   1011  CA  ASP A  65       7.762   2.736 -20.256  1.00  1.09           C  
ATOM   1012  C   ASP A  65       7.731   3.976 -21.163  1.00  1.09           C  
ATOM   1013  O   ASP A  65       7.490   3.878 -22.365  1.00  1.09           O  
ATOM   1014  CB  ASP A  65       7.017   1.578 -20.929  1.00  1.09           C  
ATOM   1015  CG  ASP A  65       7.153   0.265 -20.153  1.00  1.09           C  
ATOM   1016  OD1 ASP A  65       8.174   0.066 -19.535  1.00  1.09           O  
ATOM   1017  OD2 ASP A  65       6.233  -0.515 -20.175  1.00  1.09           O  
ATOM   1018  H   ASP A  65       7.730   2.766 -18.114  1.00  1.09           H  
ATOM   1019  HA  ASP A  65       8.803   2.441 -20.125  1.00  1.09           H  
ATOM   1020 1HB  ASP A  65       5.959   1.822 -21.034  1.00  1.09           H  
ATOM   1021 2HB  ASP A  65       7.414   1.430 -21.933  1.00  1.09           H  
ATOM   1022  N   GLY A  66       8.004   5.141 -20.574  1.00  1.10           N  
ATOM   1023  CA  GLY A  66       8.053   6.408 -21.296  1.00  1.10           C  
ATOM   1024  C   GLY A  66       6.692   7.085 -21.526  1.00  1.10           C  
ATOM   1025  O   GLY A  66       6.642   8.164 -22.121  1.00  1.10           O  
ATOM   1026  H   GLY A  66       8.188   5.146 -19.581  1.00  1.10           H  
ATOM   1027 1HA  GLY A  66       8.696   7.095 -20.742  1.00  1.10           H  
ATOM   1028 2HA  GLY A  66       8.535   6.245 -22.258  1.00  1.10           H  
ATOM   1029  N   LYS A  67       5.592   6.479 -21.073  1.00  1.06           N  
ATOM   1030  CA  LYS A  67       4.278   7.081 -21.291  1.00  1.06           C  
ATOM   1031  C   LYS A  67       3.559   7.332 -19.978  1.00  1.06           C  
ATOM   1032  O   LYS A  67       3.667   6.554 -19.035  1.00  1.06           O  
ATOM   1033  CB  LYS A  67       3.425   6.176 -22.175  1.00  1.06           C  
ATOM   1034  CG  LYS A  67       3.970   5.983 -23.587  1.00  1.06           C  
ATOM   1035  CD  LYS A  67       3.037   5.122 -24.431  1.00  1.06           C  
ATOM   1036  CE  LYS A  67       3.589   4.917 -25.836  1.00  1.06           C  
ATOM   1037  NZ  LYS A  67       2.683   4.078 -26.672  1.00  1.06           N  
ATOM   1038  H   LYS A  67       5.650   5.577 -20.604  1.00  1.06           H  
ATOM   1039  HA  LYS A  67       4.406   8.042 -21.788  1.00  1.06           H  
ATOM   1040 1HB  LYS A  67       3.357   5.189 -21.709  1.00  1.06           H  
ATOM   1041 2HB  LYS A  67       2.414   6.579 -22.243  1.00  1.06           H  
ATOM   1042 1HG  LYS A  67       4.105   6.954 -24.063  1.00  1.06           H  
ATOM   1043 2HG  LYS A  67       4.943   5.488 -23.528  1.00  1.06           H  
ATOM   1044 1HD  LYS A  67       2.917   4.149 -23.952  1.00  1.06           H  
ATOM   1045 2HD  LYS A  67       2.059   5.599 -24.500  1.00  1.06           H  
ATOM   1046 1HE  LYS A  67       3.715   5.887 -26.316  1.00  1.06           H  
ATOM   1047 2HE  LYS A  67       4.561   4.427 -25.768  1.00  1.06           H  
ATOM   1048 1HZ  LYS A  67       3.083   3.964 -27.593  1.00  1.06           H  
ATOM   1049 2HZ  LYS A  67       2.569   3.172 -26.241  1.00  1.06           H  
ATOM   1050 3HZ  LYS A  67       1.783   4.529 -26.750  1.00  1.06           H  
ATOM   1051  N   VAL A  68       2.794   8.405 -19.900  1.00  0.99           N  
ATOM   1052  CA  VAL A  68       2.088   8.654 -18.654  1.00  0.99           C  
ATOM   1053  C   VAL A  68       0.696   8.062 -18.610  1.00  0.99           C  
ATOM   1054  O   VAL A  68      -0.089   8.173 -19.556  1.00  0.99           O  
ATOM   1055  CB  VAL A  68       2.078  10.131 -18.306  1.00  0.99           C  
ATOM   1056  CG1 VAL A  68       1.252  10.365 -17.090  1.00  0.99           C  
ATOM   1057  CG2 VAL A  68       3.475  10.561 -17.993  1.00  0.99           C  
ATOM   1058  H   VAL A  68       2.706   9.044 -20.678  1.00  0.99           H  
ATOM   1059  HA  VAL A  68       2.651   8.180 -17.865  1.00  0.99           H  
ATOM   1060  HB  VAL A  68       1.671  10.701 -19.130  1.00  0.99           H  
ATOM   1061 1HG1 VAL A  68       1.268  11.413 -16.851  1.00  0.99           H  
ATOM   1062 2HG1 VAL A  68       0.245  10.060 -17.284  1.00  0.99           H  
ATOM   1063 3HG1 VAL A  68       1.656   9.791 -16.256  1.00  0.99           H  
ATOM   1064 1HG2 VAL A  68       3.441  11.587 -17.733  1.00  0.99           H  
ATOM   1065 2HG2 VAL A  68       3.849   9.983 -17.154  1.00  0.99           H  
ATOM   1066 3HG2 VAL A  68       4.122  10.416 -18.855  1.00  0.99           H  
ATOM   1067  N   GLN A  69       0.431   7.382 -17.502  1.00  0.90           N  
ATOM   1068  CA  GLN A  69      -0.824   6.706 -17.266  1.00  0.90           C  
ATOM   1069  C   GLN A  69      -1.479   7.184 -15.976  1.00  0.90           C  
ATOM   1070  O   GLN A  69      -0.802   7.594 -15.025  1.00  0.90           O  
ATOM   1071  CB  GLN A  69      -0.589   5.194 -17.189  1.00  0.90           C  
ATOM   1072  CG  GLN A  69      -0.014   4.571 -18.462  1.00  0.90           C  
ATOM   1073  CD  GLN A  69       0.136   3.045 -18.367  1.00  0.90           C  
ATOM   1074  OE1 GLN A  69      -0.131   2.431 -17.332  1.00  0.90           O  
ATOM   1075  NE2 GLN A  69       0.568   2.430 -19.461  1.00  0.90           N  
ATOM   1076  H   GLN A  69       1.160   7.344 -16.789  1.00  0.90           H  
ATOM   1077  HA  GLN A  69      -1.500   6.924 -18.092  1.00  0.90           H  
ATOM   1078 1HB  GLN A  69       0.108   4.984 -16.374  1.00  0.90           H  
ATOM   1079 2HB  GLN A  69      -1.528   4.692 -16.954  1.00  0.90           H  
ATOM   1080 1HG  GLN A  69      -0.671   4.807 -19.299  1.00  0.90           H  
ATOM   1081 2HG  GLN A  69       0.980   4.995 -18.638  1.00  0.90           H  
ATOM   1082 1HE2 GLN A  69       0.687   1.437 -19.467  1.00  0.90           H  
ATOM   1083 2HE2 GLN A  69       0.779   2.961 -20.283  1.00  0.90           H  
ATOM   1084  N   LEU A  70      -2.808   7.112 -15.946  1.00  0.82           N  
ATOM   1085  CA  LEU A  70      -3.562   7.454 -14.749  1.00  0.82           C  
ATOM   1086  C   LEU A  70      -3.945   6.123 -14.103  1.00  0.82           C  
ATOM   1087  O   LEU A  70      -4.708   5.352 -14.688  1.00  0.82           O  
ATOM   1088  CB  LEU A  70      -4.819   8.240 -15.147  1.00  0.82           C  
ATOM   1089  CG  LEU A  70      -5.683   8.786 -14.033  1.00  0.82           C  
ATOM   1090  CD1 LEU A  70      -4.879   9.812 -13.237  1.00  0.82           C  
ATOM   1091  CD2 LEU A  70      -6.939   9.444 -14.607  1.00  0.82           C  
ATOM   1092  H   LEU A  70      -3.305   6.793 -16.766  1.00  0.82           H  
ATOM   1093  HA  LEU A  70      -2.943   8.030 -14.059  1.00  0.82           H  
ATOM   1094 1HB  LEU A  70      -4.552   9.028 -15.777  1.00  0.82           H  
ATOM   1095 2HB  LEU A  70      -5.454   7.569 -15.723  1.00  0.82           H  
ATOM   1096  HG  LEU A  70      -5.949   7.992 -13.390  1.00  0.82           H  
ATOM   1097 1HD1 LEU A  70      -5.481  10.210 -12.432  1.00  0.82           H  
ATOM   1098 2HD1 LEU A  70      -3.987   9.332 -12.825  1.00  0.82           H  
ATOM   1099 3HD1 LEU A  70      -4.589  10.626 -13.893  1.00  0.82           H  
ATOM   1100 1HD2 LEU A  70      -7.552   9.831 -13.790  1.00  0.82           H  
ATOM   1101 2HD2 LEU A  70      -6.654  10.264 -15.266  1.00  0.82           H  
ATOM   1102 3HD2 LEU A  70      -7.511   8.708 -15.170  1.00  0.82           H  
ATOM   1103  N   ILE A  71      -3.400   5.831 -12.931  1.00  0.76           N  
ATOM   1104  CA  ILE A  71      -3.616   4.531 -12.314  1.00  0.76           C  
ATOM   1105  C   ILE A  71      -4.590   4.616 -11.163  1.00  0.76           C  
ATOM   1106  O   ILE A  71      -4.420   5.423 -10.261  1.00  0.76           O  
ATOM   1107  CB  ILE A  71      -2.273   3.982 -11.808  1.00  0.76           C  
ATOM   1108  CG1 ILE A  71      -1.259   3.967 -12.974  1.00  0.76           C  
ATOM   1109  CG2 ILE A  71      -2.451   2.596 -11.199  1.00  0.76           C  
ATOM   1110  CD1 ILE A  71      -1.675   3.110 -14.152  1.00  0.76           C  
ATOM   1111  H   ILE A  71      -2.783   6.498 -12.472  1.00  0.76           H  
ATOM   1112  HA  ILE A  71      -4.020   3.849 -13.059  1.00  0.76           H  
ATOM   1113  HB  ILE A  71      -1.875   4.660 -11.049  1.00  0.76           H  
ATOM   1114 1HG1 ILE A  71      -1.118   4.993 -13.330  1.00  0.76           H  
ATOM   1115 2HG1 ILE A  71      -0.306   3.614 -12.597  1.00  0.76           H  
ATOM   1116 1HG2 ILE A  71      -1.492   2.234 -10.838  1.00  0.76           H  
ATOM   1117 2HG2 ILE A  71      -3.153   2.649 -10.365  1.00  0.76           H  
ATOM   1118 3HG2 ILE A  71      -2.839   1.913 -11.953  1.00  0.76           H  
ATOM   1119 1HD1 ILE A  71      -0.906   3.156 -14.919  1.00  0.76           H  
ATOM   1120 2HD1 ILE A  71      -1.797   2.079 -13.826  1.00  0.76           H  
ATOM   1121 3HD1 ILE A  71      -2.616   3.473 -14.560  1.00  0.76           H  
ATOM   1122  N   LEU A  72      -5.623   3.790 -11.175  1.00  0.72           N  
ATOM   1123  CA  LEU A  72      -6.584   3.845 -10.078  1.00  0.72           C  
ATOM   1124  C   LEU A  72      -6.040   3.149  -8.851  1.00  0.72           C  
ATOM   1125  O   LEU A  72      -5.592   2.005  -8.931  1.00  0.72           O  
ATOM   1126  CB  LEU A  72      -7.926   3.228 -10.480  1.00  0.72           C  
ATOM   1127  CG  LEU A  72      -9.002   3.244  -9.381  1.00  0.72           C  
ATOM   1128  CD1 LEU A  72      -9.367   4.665  -9.035  1.00  0.72           C  
ATOM   1129  CD2 LEU A  72     -10.219   2.511  -9.879  1.00  0.72           C  
ATOM   1130  H   LEU A  72      -5.743   3.133 -11.934  1.00  0.72           H  
ATOM   1131  HA  LEU A  72      -6.757   4.885  -9.812  1.00  0.72           H  
ATOM   1132 1HB  LEU A  72      -8.316   3.765 -11.337  1.00  0.72           H  
ATOM   1133 2HB  LEU A  72      -7.761   2.191 -10.768  1.00  0.72           H  
ATOM   1134  HG  LEU A  72      -8.617   2.759  -8.481  1.00  0.72           H  
ATOM   1135 1HD1 LEU A  72     -10.124   4.661  -8.255  1.00  0.72           H  
ATOM   1136 2HD1 LEU A  72      -8.497   5.191  -8.686  1.00  0.72           H  
ATOM   1137 3HD1 LEU A  72      -9.754   5.154  -9.910  1.00  0.72           H  
ATOM   1138 1HD2 LEU A  72     -10.983   2.515  -9.108  1.00  0.72           H  
ATOM   1139 2HD2 LEU A  72     -10.600   3.006 -10.771  1.00  0.72           H  
ATOM   1140 3HD2 LEU A  72      -9.951   1.483 -10.118  1.00  0.72           H  
ATOM   1141  N   LEU A  73      -6.057   3.853  -7.722  1.00  0.69           N  
ATOM   1142  CA  LEU A  73      -5.576   3.305  -6.468  1.00  0.69           C  
ATOM   1143  C   LEU A  73      -6.758   2.913  -5.590  1.00  0.69           C  
ATOM   1144  O   LEU A  73      -6.803   1.796  -5.068  1.00  0.69           O  
ATOM   1145  CB  LEU A  73      -4.725   4.360  -5.739  1.00  0.69           C  
ATOM   1146  CG  LEU A  73      -3.215   4.398  -6.058  1.00  0.69           C  
ATOM   1147  CD1 LEU A  73      -2.543   3.197  -5.476  1.00  0.69           C  
ATOM   1148  CD2 LEU A  73      -3.013   4.409  -7.533  1.00  0.69           C  
ATOM   1149  H   LEU A  73      -6.421   4.803  -7.722  1.00  0.69           H  
ATOM   1150  HA  LEU A  73      -4.975   2.422  -6.671  1.00  0.69           H  
ATOM   1151 1HB  LEU A  73      -5.120   5.325  -5.994  1.00  0.69           H  
ATOM   1152 2HB  LEU A  73      -4.836   4.217  -4.662  1.00  0.69           H  
ATOM   1153  HG  LEU A  73      -2.778   5.294  -5.622  1.00  0.69           H  
ATOM   1154 1HD1 LEU A  73      -1.478   3.227  -5.697  1.00  0.69           H  
ATOM   1155 2HD1 LEU A  73      -2.693   3.198  -4.404  1.00  0.69           H  
ATOM   1156 3HD1 LEU A  73      -2.978   2.295  -5.906  1.00  0.69           H  
ATOM   1157 1HD2 LEU A  73      -1.952   4.430  -7.748  1.00  0.69           H  
ATOM   1158 2HD2 LEU A  73      -3.438   3.515  -7.965  1.00  0.69           H  
ATOM   1159 3HD2 LEU A  73      -3.495   5.278  -7.948  1.00  0.69           H  
ATOM   1160  N   LYS A  74      -7.715   3.832  -5.420  1.00  0.68           N  
ATOM   1161  CA  LYS A  74      -8.891   3.544  -4.587  1.00  0.68           C  
ATOM   1162  C   LYS A  74     -10.205   4.138  -5.089  1.00  0.68           C  
ATOM   1163  O   LYS A  74     -10.246   5.219  -5.676  1.00  0.68           O  
ATOM   1164  CB  LYS A  74      -8.672   3.964  -3.129  1.00  0.68           C  
ATOM   1165  CG  LYS A  74      -7.578   3.168  -2.402  1.00  0.68           C  
ATOM   1166  CD  LYS A  74      -7.512   3.486  -0.927  1.00  0.68           C  
ATOM   1167  CE  LYS A  74      -6.433   2.646  -0.237  1.00  0.68           C  
ATOM   1168  NZ  LYS A  74      -6.415   2.872   1.235  1.00  0.68           N  
ATOM   1169  H   LYS A  74      -7.616   4.733  -5.887  1.00  0.68           H  
ATOM   1170  HA  LYS A  74      -9.027   2.462  -4.583  1.00  0.68           H  
ATOM   1171 1HB  LYS A  74      -8.386   5.014  -3.096  1.00  0.68           H  
ATOM   1172 2HB  LYS A  74      -9.606   3.859  -2.570  1.00  0.68           H  
ATOM   1173 1HG  LYS A  74      -7.758   2.100  -2.531  1.00  0.68           H  
ATOM   1174 2HG  LYS A  74      -6.606   3.407  -2.826  1.00  0.68           H  
ATOM   1175 1HD  LYS A  74      -7.265   4.540  -0.788  1.00  0.68           H  
ATOM   1176 2HD  LYS A  74      -8.476   3.294  -0.457  1.00  0.68           H  
ATOM   1177 1HE  LYS A  74      -6.616   1.591  -0.433  1.00  0.68           H  
ATOM   1178 2HE  LYS A  74      -5.457   2.918  -0.647  1.00  0.68           H  
ATOM   1179 1HZ  LYS A  74      -5.697   2.320   1.664  1.00  0.68           H  
ATOM   1180 2HZ  LYS A  74      -6.243   3.867   1.440  1.00  0.68           H  
ATOM   1181 3HZ  LYS A  74      -7.306   2.629   1.635  1.00  0.68           H  
ATOM   1182  N   THR A  75     -11.299   3.448  -4.787  1.00  0.69           N  
ATOM   1183  CA  THR A  75     -12.637   3.960  -5.077  1.00  0.69           C  
ATOM   1184  C   THR A  75     -13.373   4.053  -3.758  1.00  0.69           C  
ATOM   1185  O   THR A  75     -13.292   3.139  -2.934  1.00  0.69           O  
ATOM   1186  CB  THR A  75     -13.414   3.072  -6.055  1.00  0.69           C  
ATOM   1187  OG1 THR A  75     -12.678   2.970  -7.270  1.00  0.69           O  
ATOM   1188  CG2 THR A  75     -14.805   3.696  -6.344  1.00  0.69           C  
ATOM   1189  H   THR A  75     -11.207   2.554  -4.323  1.00  0.69           H  
ATOM   1190  HA  THR A  75     -12.567   4.965  -5.495  1.00  0.69           H  
ATOM   1191  HB  THR A  75     -13.544   2.077  -5.633  1.00  0.69           H  
ATOM   1192  HG1 THR A  75     -12.404   3.847  -7.543  1.00  0.69           H  
ATOM   1193 1HG2 THR A  75     -15.344   3.070  -7.048  1.00  0.69           H  
ATOM   1194 2HG2 THR A  75     -15.380   3.769  -5.423  1.00  0.69           H  
ATOM   1195 3HG2 THR A  75     -14.690   4.692  -6.764  1.00  0.69           H  
ATOM   1196  N   TYR A  76     -14.066   5.155  -3.541  1.00  0.72           N  
ATOM   1197  CA  TYR A  76     -14.743   5.369  -2.282  1.00  0.72           C  
ATOM   1198  C   TYR A  76     -16.261   5.382  -2.487  1.00  0.72           C  
ATOM   1199  O   TYR A  76     -16.711   5.663  -3.590  1.00  0.72           O  
ATOM   1200  CB  TYR A  76     -14.252   6.694  -1.734  1.00  0.72           C  
ATOM   1201  CG  TYR A  76     -12.772   6.700  -1.468  1.00  0.72           C  
ATOM   1202  CD1 TYR A  76     -11.909   6.949  -2.522  1.00  0.72           C  
ATOM   1203  CD2 TYR A  76     -12.270   6.470  -0.204  1.00  0.72           C  
ATOM   1204  CE1 TYR A  76     -10.559   6.963  -2.319  1.00  0.72           C  
ATOM   1205  CE2 TYR A  76     -10.902   6.490   0.001  1.00  0.72           C  
ATOM   1206  CZ  TYR A  76     -10.050   6.739  -1.056  1.00  0.72           C  
ATOM   1207  OH  TYR A  76      -8.696   6.759  -0.855  1.00  0.72           O  
ATOM   1208  H   TYR A  76     -14.103   5.887  -4.258  1.00  0.72           H  
ATOM   1209  HA  TYR A  76     -14.449   4.574  -1.611  1.00  0.72           H  
ATOM   1210 1HB  TYR A  76     -14.457   7.461  -2.480  1.00  0.72           H  
ATOM   1211 2HB  TYR A  76     -14.778   6.944  -0.817  1.00  0.72           H  
ATOM   1212  HD1 TYR A  76     -12.308   7.131  -3.523  1.00  0.72           H  
ATOM   1213  HD2 TYR A  76     -12.947   6.275   0.628  1.00  0.72           H  
ATOM   1214  HE1 TYR A  76      -9.904   7.150  -3.152  1.00  0.72           H  
ATOM   1215  HE2 TYR A  76     -10.498   6.311   0.997  1.00  0.72           H  
ATOM   1216  HH  TYR A  76      -8.507   6.569   0.072  1.00  0.72           H  
ATOM   1217  N   PRO A  77     -17.078   5.026  -1.482  1.00  0.77           N  
ATOM   1218  CA  PRO A  77     -18.529   5.125  -1.511  1.00  0.77           C  
ATOM   1219  C   PRO A  77     -18.879   6.569  -1.828  1.00  0.77           C  
ATOM   1220  O   PRO A  77     -18.088   7.448  -1.493  1.00  0.77           O  
ATOM   1221  CB  PRO A  77     -18.922   4.737  -0.077  1.00  0.77           C  
ATOM   1222  CG  PRO A  77     -17.784   3.870   0.411  1.00  0.77           C  
ATOM   1223  CD  PRO A  77     -16.538   4.439  -0.234  1.00  0.77           C  
ATOM   1224  HA  PRO A  77     -18.918   4.424  -2.264  1.00  0.77           H  
ATOM   1225 1HB  PRO A  77     -19.065   5.647   0.529  1.00  0.77           H  
ATOM   1226 2HB  PRO A  77     -19.878   4.199  -0.073  1.00  0.77           H  
ATOM   1227 1HG  PRO A  77     -17.739   3.892   1.511  1.00  0.77           H  
ATOM   1228 2HG  PRO A  77     -17.965   2.822   0.126  1.00  0.77           H  
ATOM   1229 1HD  PRO A  77     -16.069   5.205   0.400  1.00  0.77           H  
ATOM   1230 2HD  PRO A  77     -15.877   3.587  -0.434  1.00  0.77           H  
ATOM   1231  N   PRO A  78     -20.046   6.858  -2.416  1.00  0.84           N  
ATOM   1232  CA  PRO A  78     -20.461   8.188  -2.815  1.00  0.84           C  
ATOM   1233  C   PRO A  78     -20.537   9.124  -1.629  1.00  0.84           C  
ATOM   1234  O   PRO A  78     -21.012   8.752  -0.555  1.00  0.84           O  
ATOM   1235  CB  PRO A  78     -21.853   7.946  -3.411  1.00  0.84           C  
ATOM   1236  CG  PRO A  78     -22.306   6.617  -2.829  1.00  0.84           C  
ATOM   1237  CD  PRO A  78     -21.039   5.810  -2.651  1.00  0.84           C  
ATOM   1238  HA  PRO A  78     -19.770   8.574  -3.575  1.00  0.84           H  
ATOM   1239 1HB  PRO A  78     -22.519   8.775  -3.134  1.00  0.84           H  
ATOM   1240 2HB  PRO A  78     -21.796   7.940  -4.507  1.00  0.84           H  
ATOM   1241 1HG  PRO A  78     -22.839   6.783  -1.881  1.00  0.84           H  
ATOM   1242 2HG  PRO A  78     -23.019   6.132  -3.514  1.00  0.84           H  
ATOM   1243 1HD  PRO A  78     -21.154   5.160  -1.786  1.00  0.84           H  
ATOM   1244 2HD  PRO A  78     -20.800   5.251  -3.565  1.00  0.84           H  
ATOM   1245  N   HIS A  79     -20.072  10.345  -1.841  1.00  0.94           N  
ATOM   1246  CA  HIS A  79     -20.074  11.378  -0.817  1.00  0.94           C  
ATOM   1247  C   HIS A  79     -19.859  12.769  -1.403  1.00  0.94           C  
ATOM   1248  O   HIS A  79     -19.439  12.916  -2.552  1.00  0.94           O  
ATOM   1249  CB  HIS A  79     -19.019  11.086   0.250  1.00  0.94           C  
ATOM   1250  CG  HIS A  79     -17.666  10.965  -0.277  1.00  0.94           C  
ATOM   1251  ND1 HIS A  79     -17.117   9.766  -0.628  1.00  0.94           N  
ATOM   1252  CD2 HIS A  79     -16.769  11.882  -0.580  1.00  0.94           C  
ATOM   1253  CE1 HIS A  79     -15.917   9.954  -1.080  1.00  0.94           C  
ATOM   1254  NE2 HIS A  79     -15.649  11.226  -1.071  1.00  0.94           N  
ATOM   1255  H   HIS A  79     -19.697  10.568  -2.751  1.00  0.94           H  
ATOM   1256  HA  HIS A  79     -21.044  11.383  -0.322  1.00  0.94           H  
ATOM   1257 1HB  HIS A  79     -19.018  11.886   0.991  1.00  0.94           H  
ATOM   1258 2HB  HIS A  79     -19.265  10.160   0.769  1.00  0.94           H  
ATOM   1259  HD1 HIS A  79     -17.544   8.850  -0.608  1.00  0.94           H  
ATOM   1260  HD2 HIS A  79     -16.799  12.958  -0.502  1.00  0.94           H  
ATOM   1261  HE1 HIS A  79     -15.332   9.139  -1.391  1.00  0.94           H  
ATOM   1262  N   ASP A  80     -20.122  13.794  -0.597  1.00  1.07           N  
ATOM   1263  CA  ASP A  80     -19.869  15.169  -1.012  1.00  1.07           C  
ATOM   1264  C   ASP A  80     -18.441  15.578  -0.689  1.00  1.07           C  
ATOM   1265  O   ASP A  80     -18.103  15.905   0.449  1.00  1.07           O  
ATOM   1266  CB  ASP A  80     -20.874  16.118  -0.369  1.00  1.07           C  
ATOM   1267  CG  ASP A  80     -20.761  17.604  -0.831  1.00  1.07           C  
ATOM   1268  OD1 ASP A  80     -19.732  18.040  -1.352  1.00  1.07           O  
ATOM   1269  OD2 ASP A  80     -21.753  18.294  -0.684  1.00  1.07           O  
ATOM   1270  H   ASP A  80     -20.491  13.615   0.326  1.00  1.07           H  
ATOM   1271  HA  ASP A  80     -19.998  15.229  -2.093  1.00  1.07           H  
ATOM   1272 1HB  ASP A  80     -21.886  15.769  -0.583  1.00  1.07           H  
ATOM   1273 2HB  ASP A  80     -20.745  16.091   0.715  1.00  1.07           H  
ATOM   1274  N   VAL A  81     -17.613  15.583  -1.714  1.00  1.24           N  
ATOM   1275  CA  VAL A  81     -16.185  15.839  -1.608  1.00  1.24           C  
ATOM   1276  C   VAL A  81     -15.806  17.255  -1.187  1.00  1.24           C  
ATOM   1277  O   VAL A  81     -14.622  17.528  -0.965  1.00  1.24           O  
ATOM   1278  CB  VAL A  81     -15.513  15.516  -2.939  1.00  1.24           C  
ATOM   1279  CG1 VAL A  81     -15.732  14.074  -3.258  1.00  1.24           C  
ATOM   1280  CG2 VAL A  81     -16.087  16.399  -4.020  1.00  1.24           C  
ATOM   1281  H   VAL A  81     -17.992  15.337  -2.620  1.00  1.24           H  
ATOM   1282  HA  VAL A  81     -15.788  15.159  -0.859  1.00  1.24           H  
ATOM   1283  HB  VAL A  81     -14.438  15.690  -2.856  1.00  1.24           H  
ATOM   1284 1HG1 VAL A  81     -15.246  13.841  -4.178  1.00  1.24           H  
ATOM   1285 2HG1 VAL A  81     -15.310  13.479  -2.475  1.00  1.24           H  
ATOM   1286 3HG1 VAL A  81     -16.801  13.867  -3.341  1.00  1.24           H  
ATOM   1287 1HG2 VAL A  81     -15.601  16.178  -4.967  1.00  1.24           H  
ATOM   1288 2HG2 VAL A  81     -17.157  16.226  -4.110  1.00  1.24           H  
ATOM   1289 3HG2 VAL A  81     -15.910  17.441  -3.762  1.00  1.24           H  
ATOM   1290  N   ARG A  82     -16.783  18.166  -1.111  1.00  1.40           N  
ATOM   1291  CA  ARG A  82     -16.488  19.524  -0.681  1.00  1.40           C  
ATOM   1292  C   ARG A  82     -16.419  19.608   0.845  1.00  1.40           C  
ATOM   1293  O   ARG A  82     -15.982  20.614   1.406  1.00  1.40           O  
ATOM   1294  CB  ARG A  82     -17.555  20.476  -1.160  1.00  1.40           C  
ATOM   1295  CG  ARG A  82     -17.679  20.586  -2.656  1.00  1.40           C  
ATOM   1296  CD  ARG A  82     -18.827  21.436  -3.005  1.00  1.40           C  
ATOM   1297  NE  ARG A  82     -20.059  20.844  -2.518  1.00  1.40           N  
ATOM   1298  CZ  ARG A  82     -21.277  21.422  -2.563  1.00  1.40           C  
ATOM   1299  NH1 ARG A  82     -21.439  22.617  -3.111  1.00  1.40           N  
ATOM   1300  NH2 ARG A  82     -22.308  20.781  -2.047  1.00  1.40           N  
ATOM   1301  H   ARG A  82     -17.765  17.918  -1.308  1.00  1.40           H  
ATOM   1302  HA  ARG A  82     -15.536  19.820  -1.105  1.00  1.40           H  
ATOM   1303 1HB  ARG A  82     -18.523  20.159  -0.767  1.00  1.40           H  
ATOM   1304 2HB  ARG A  82     -17.353  21.471  -0.770  1.00  1.40           H  
ATOM   1305 1HG  ARG A  82     -16.766  21.011  -3.080  1.00  1.40           H  
ATOM   1306 2HG  ARG A  82     -17.846  19.589  -3.072  1.00  1.40           H  
ATOM   1307 1HD  ARG A  82     -18.714  22.418  -2.551  1.00  1.40           H  
ATOM   1308 2HD  ARG A  82     -18.897  21.535  -4.087  1.00  1.40           H  
ATOM   1309  HE  ARG A  82     -19.989  19.903  -2.072  1.00  1.40           H  
ATOM   1310 1HH1 ARG A  82     -20.646  23.105  -3.501  1.00  1.40           H  
ATOM   1311 2HH1 ARG A  82     -22.355  23.039  -3.136  1.00  1.40           H  
ATOM   1312 1HH2 ARG A  82     -22.154  19.853  -1.600  1.00  1.40           H  
ATOM   1313 2HH2 ARG A  82     -23.224  21.188  -2.062  1.00  1.40           H  
ATOM   1314  N   ASP A  83     -16.912  18.561   1.514  1.00  1.54           N  
ATOM   1315  CA  ASP A  83     -16.994  18.490   2.967  1.00  1.54           C  
ATOM   1316  C   ASP A  83     -15.607  18.233   3.580  1.00  1.54           C  
ATOM   1317  O   ASP A  83     -14.996  17.208   3.271  1.00  1.54           O  
ATOM   1318  CB  ASP A  83     -17.977  17.389   3.386  1.00  1.54           C  
ATOM   1319  CG  ASP A  83     -18.276  17.322   4.905  1.00  1.54           C  
ATOM   1320  OD1 ASP A  83     -17.380  17.492   5.715  1.00  1.54           O  
ATOM   1321  OD2 ASP A  83     -19.423  17.106   5.234  1.00  1.54           O  
ATOM   1322  H   ASP A  83     -17.261  17.756   0.988  1.00  1.54           H  
ATOM   1323  HA  ASP A  83     -17.419  19.422   3.314  1.00  1.54           H  
ATOM   1324 1HB  ASP A  83     -18.921  17.536   2.851  1.00  1.54           H  
ATOM   1325 2HB  ASP A  83     -17.590  16.432   3.059  1.00  1.54           H  
ATOM   1326  N   PRO A  84     -15.072  19.119   4.446  1.00  1.61           N  
ATOM   1327  CA  PRO A  84     -13.787  18.985   5.117  1.00  1.61           C  
ATOM   1328  C   PRO A  84     -13.585  17.611   5.775  1.00  1.61           C  
ATOM   1329  O   PRO A  84     -12.444  17.161   5.893  1.00  1.61           O  
ATOM   1330  CB  PRO A  84     -13.849  20.107   6.158  1.00  1.61           C  
ATOM   1331  CG  PRO A  84     -14.712  21.154   5.511  1.00  1.61           C  
ATOM   1332  CD  PRO A  84     -15.779  20.377   4.780  1.00  1.61           C  
ATOM   1333  HA  PRO A  84     -12.989  19.190   4.396  1.00  1.61           H  
ATOM   1334 1HB  PRO A  84     -14.270  19.726   7.103  1.00  1.61           H  
ATOM   1335 2HB  PRO A  84     -12.832  20.471   6.388  1.00  1.61           H  
ATOM   1336 1HG  PRO A  84     -15.120  21.836   6.252  1.00  1.61           H  
ATOM   1337 2HG  PRO A  84     -14.098  21.761   4.833  1.00  1.61           H  
ATOM   1338 1HD  PRO A  84     -16.646  20.174   5.434  1.00  1.61           H  
ATOM   1339 2HD  PRO A  84     -16.039  20.948   3.882  1.00  1.61           H  
ATOM   1340  N   GLU A  85     -14.657  16.930   6.225  1.00  1.61           N  
ATOM   1341  CA  GLU A  85     -14.461  15.610   6.845  1.00  1.61           C  
ATOM   1342  C   GLU A  85     -13.963  14.617   5.802  1.00  1.61           C  
ATOM   1343  O   GLU A  85     -13.144  13.737   6.091  1.00  1.61           O  
ATOM   1344  CB  GLU A  85     -15.756  15.066   7.448  1.00  1.61           C  
ATOM   1345  CG  GLU A  85     -16.275  15.786   8.696  1.00  1.61           C  
ATOM   1346  CD  GLU A  85     -15.391  15.632   9.899  1.00  1.61           C  
ATOM   1347  OE1 GLU A  85     -15.037  14.521  10.215  1.00  1.61           O  
ATOM   1348  OE2 GLU A  85     -15.094  16.617  10.521  1.00  1.61           O  
ATOM   1349  H   GLU A  85     -15.613  17.289   6.108  1.00  1.61           H  
ATOM   1350  HA  GLU A  85     -13.709  15.698   7.629  1.00  1.61           H  
ATOM   1351 1HB  GLU A  85     -16.545  15.117   6.694  1.00  1.61           H  
ATOM   1352 2HB  GLU A  85     -15.621  14.016   7.702  1.00  1.61           H  
ATOM   1353 1HG  GLU A  85     -16.371  16.849   8.460  1.00  1.61           H  
ATOM   1354 2HG  GLU A  85     -17.269  15.407   8.930  1.00  1.61           H  
ATOM   1355  N   VAL A  86     -14.471  14.761   4.578  1.00  1.54           N  
ATOM   1356  CA  VAL A  86     -14.075  13.886   3.499  1.00  1.54           C  
ATOM   1357  C   VAL A  86     -12.705  14.233   3.069  1.00  1.54           C  
ATOM   1358  O   VAL A  86     -11.857  13.371   2.854  1.00  1.54           O  
ATOM   1359  CB  VAL A  86     -14.921  14.063   2.248  1.00  1.54           C  
ATOM   1360  CG1 VAL A  86     -14.259  13.253   1.161  1.00  1.54           C  
ATOM   1361  CG2 VAL A  86     -16.360  13.661   2.508  1.00  1.54           C  
ATOM   1362  H   VAL A  86     -15.105  15.533   4.381  1.00  1.54           H  
ATOM   1363  HA  VAL A  86     -14.106  12.851   3.840  1.00  1.54           H  
ATOM   1364  HB  VAL A  86     -14.892  15.106   1.940  1.00  1.54           H  
ATOM   1365 1HG1 VAL A  86     -14.768  13.395   0.255  1.00  1.54           H  
ATOM   1366 2HG1 VAL A  86     -13.236  13.592   1.028  1.00  1.54           H  
ATOM   1367 3HG1 VAL A  86     -14.255  12.197   1.431  1.00  1.54           H  
ATOM   1368 1HG2 VAL A  86     -16.948  13.807   1.613  1.00  1.54           H  
ATOM   1369 2HG2 VAL A  86     -16.398  12.616   2.807  1.00  1.54           H  
ATOM   1370 3HG2 VAL A  86     -16.764  14.281   3.305  1.00  1.54           H  
ATOM   1371  N   ARG A  87     -12.487  15.520   2.914  1.00  1.42           N  
ATOM   1372  CA  ARG A  87     -11.216  15.938   2.414  1.00  1.42           C  
ATOM   1373  C   ARG A  87     -10.123  15.514   3.378  1.00  1.42           C  
ATOM   1374  O   ARG A  87      -9.076  15.032   2.948  1.00  1.42           O  
ATOM   1375  CB  ARG A  87     -11.227  17.417   2.170  1.00  1.42           C  
ATOM   1376  CG  ARG A  87     -12.082  17.845   1.004  1.00  1.42           C  
ATOM   1377  CD  ARG A  87     -12.088  19.320   0.814  1.00  1.42           C  
ATOM   1378  NE  ARG A  87     -12.760  19.692  -0.421  1.00  1.42           N  
ATOM   1379  CZ  ARG A  87     -12.748  20.938  -0.950  1.00  1.42           C  
ATOM   1380  NH1 ARG A  87     -12.132  21.912  -0.314  1.00  1.42           N  
ATOM   1381  NH2 ARG A  87     -13.335  21.204  -2.109  1.00  1.42           N  
ATOM   1382  H   ARG A  87     -13.230  16.190   3.125  1.00  1.42           H  
ATOM   1383  HA  ARG A  87     -11.043  15.444   1.456  1.00  1.42           H  
ATOM   1384 1HB  ARG A  87     -11.529  17.951   3.061  1.00  1.42           H  
ATOM   1385 2HB  ARG A  87     -10.234  17.704   1.919  1.00  1.42           H  
ATOM   1386 1HG  ARG A  87     -11.721  17.379   0.086  1.00  1.42           H  
ATOM   1387 2HG  ARG A  87     -13.114  17.527   1.191  1.00  1.42           H  
ATOM   1388 1HD  ARG A  87     -12.621  19.787   1.645  1.00  1.42           H  
ATOM   1389 2HD  ARG A  87     -11.072  19.694   0.774  1.00  1.42           H  
ATOM   1390  HE  ARG A  87     -13.288  18.951  -0.909  1.00  1.42           H  
ATOM   1391 1HH1 ARG A  87     -11.690  21.737   0.576  1.00  1.42           H  
ATOM   1392 2HH1 ARG A  87     -12.116  22.836  -0.713  1.00  1.42           H  
ATOM   1393 1HH2 ARG A  87     -13.800  20.472  -2.674  1.00  1.42           H  
ATOM   1394 2HH2 ARG A  87     -13.305  22.132  -2.484  1.00  1.42           H  
ATOM   1395  N   ALA A  88     -10.387  15.622   4.686  1.00  1.30           N  
ATOM   1396  CA  ALA A  88      -9.435  15.176   5.686  1.00  1.30           C  
ATOM   1397  C   ALA A  88      -9.186  13.679   5.561  1.00  1.30           C  
ATOM   1398  O   ALA A  88      -8.041  13.229   5.642  1.00  1.30           O  
ATOM   1399  CB  ALA A  88      -9.956  15.489   7.071  1.00  1.30           C  
ATOM   1400  H   ALA A  88     -11.257  16.044   5.005  1.00  1.30           H  
ATOM   1401  HA  ALA A  88      -8.497  15.699   5.522  1.00  1.30           H  
ATOM   1402 1HB  ALA A  88      -9.231  15.171   7.816  1.00  1.30           H  
ATOM   1403 2HB  ALA A  88     -10.122  16.565   7.161  1.00  1.30           H  
ATOM   1404 3HB  ALA A  88     -10.899  14.965   7.229  1.00  1.30           H  
ATOM   1405  N   ALA A  89     -10.254  12.900   5.322  1.00  1.18           N  
ATOM   1406  CA  ALA A  89     -10.106  11.460   5.165  1.00  1.18           C  
ATOM   1407  C   ALA A  89      -9.215  11.133   3.984  1.00  1.18           C  
ATOM   1408  O   ALA A  89      -8.369  10.243   4.063  1.00  1.18           O  
ATOM   1409  CB  ALA A  89     -11.460  10.809   4.963  1.00  1.18           C  
ATOM   1410  H   ALA A  89     -11.192  13.302   5.287  1.00  1.18           H  
ATOM   1411  HA  ALA A  89      -9.644  11.066   6.067  1.00  1.18           H  
ATOM   1412 1HB  ALA A  89     -11.335   9.733   4.868  1.00  1.18           H  
ATOM   1413 2HB  ALA A  89     -12.097  11.033   5.819  1.00  1.18           H  
ATOM   1414 3HB  ALA A  89     -11.920  11.198   4.061  1.00  1.18           H  
ATOM   1415  N   ILE A  90      -9.355  11.895   2.909  1.00  1.09           N  
ATOM   1416  CA  ILE A  90      -8.545  11.656   1.732  1.00  1.09           C  
ATOM   1417  C   ILE A  90      -7.114  12.073   1.994  1.00  1.09           C  
ATOM   1418  O   ILE A  90      -6.179  11.373   1.605  1.00  1.09           O  
ATOM   1419  CB  ILE A  90      -9.133  12.345   0.499  1.00  1.09           C  
ATOM   1420  CG1 ILE A  90     -10.487  11.739   0.245  1.00  1.09           C  
ATOM   1421  CG2 ILE A  90      -8.207  12.174  -0.707  1.00  1.09           C  
ATOM   1422  CD1 ILE A  90     -10.446  10.236   0.028  1.00  1.09           C  
ATOM   1423  H   ILE A  90     -10.075  12.619   2.902  1.00  1.09           H  
ATOM   1424  HA  ILE A  90      -8.546  10.588   1.529  1.00  1.09           H  
ATOM   1425  HB  ILE A  90      -9.281  13.401   0.717  1.00  1.09           H  
ATOM   1426 1HG1 ILE A  90     -11.124  11.929   1.090  1.00  1.09           H  
ATOM   1427 2HG1 ILE A  90     -10.911  12.216  -0.605  1.00  1.09           H  
ATOM   1428 1HG2 ILE A  90      -8.644  12.660  -1.571  1.00  1.09           H  
ATOM   1429 2HG2 ILE A  90      -7.236  12.619  -0.493  1.00  1.09           H  
ATOM   1430 3HG2 ILE A  90      -8.084  11.117  -0.908  1.00  1.09           H  
ATOM   1431 1HD1 ILE A  90     -11.457   9.865  -0.148  1.00  1.09           H  
ATOM   1432 2HD1 ILE A  90      -9.820  10.004  -0.834  1.00  1.09           H  
ATOM   1433 3HD1 ILE A  90     -10.034   9.750   0.910  1.00  1.09           H  
ATOM   1434  N   ARG A  91      -6.908  13.201   2.672  1.00  1.01           N  
ATOM   1435  CA  ARG A  91      -5.538  13.589   2.949  1.00  1.01           C  
ATOM   1436  C   ARG A  91      -4.877  12.487   3.782  1.00  1.01           C  
ATOM   1437  O   ARG A  91      -3.720  12.131   3.548  1.00  1.01           O  
ATOM   1438  CB  ARG A  91      -5.470  14.896   3.736  1.00  1.01           C  
ATOM   1439  CG  ARG A  91      -5.887  16.166   2.994  1.00  1.01           C  
ATOM   1440  CD  ARG A  91      -5.584  17.415   3.780  1.00  1.01           C  
ATOM   1441  NE  ARG A  91      -6.362  17.565   5.019  1.00  1.01           N  
ATOM   1442  CZ  ARG A  91      -5.828  17.399   6.252  1.00  1.01           C  
ATOM   1443  NH1 ARG A  91      -4.583  17.047   6.344  1.00  1.01           N  
ATOM   1444  NH2 ARG A  91      -6.512  17.603   7.370  1.00  1.01           N  
ATOM   1445  H   ARG A  91      -7.690  13.780   2.977  1.00  1.01           H  
ATOM   1446  HA  ARG A  91      -5.002  13.703   2.006  1.00  1.01           H  
ATOM   1447 1HB  ARG A  91      -6.115  14.811   4.610  1.00  1.01           H  
ATOM   1448 2HB  ARG A  91      -4.454  15.044   4.099  1.00  1.01           H  
ATOM   1449 1HG  ARG A  91      -5.343  16.216   2.051  1.00  1.01           H  
ATOM   1450 2HG  ARG A  91      -6.945  16.150   2.789  1.00  1.01           H  
ATOM   1451 1HD  ARG A  91      -4.527  17.426   4.042  1.00  1.01           H  
ATOM   1452 2HD  ARG A  91      -5.803  18.282   3.166  1.00  1.01           H  
ATOM   1453  HE  ARG A  91      -7.321  17.859   4.951  1.00  1.01           H  
ATOM   1454 1HH1 ARG A  91      -4.058  16.897   5.501  1.00  1.01           H  
ATOM   1455 2HH1 ARG A  91      -4.154  16.962   7.273  1.00  1.01           H  
ATOM   1456 1HH2 ARG A  91      -7.479  17.936   7.367  1.00  1.01           H  
ATOM   1457 2HH2 ARG A  91      -6.052  17.475   8.263  1.00  1.01           H  
ATOM   1458  N   ALA A  92      -5.632  11.914   4.734  1.00  0.94           N  
ATOM   1459  CA  ALA A  92      -5.128  10.836   5.575  1.00  0.94           C  
ATOM   1460  C   ALA A  92      -4.782   9.591   4.758  1.00  0.94           C  
ATOM   1461  O   ALA A  92      -3.729   8.979   4.970  1.00  0.94           O  
ATOM   1462  CB  ALA A  92      -6.159  10.483   6.633  1.00  0.94           C  
ATOM   1463  H   ALA A  92      -6.578  12.258   4.898  1.00  0.94           H  
ATOM   1464  HA  ALA A  92      -4.221  11.186   6.063  1.00  0.94           H  
ATOM   1465 1HB  ALA A  92      -5.766   9.700   7.278  1.00  0.94           H  
ATOM   1466 2HB  ALA A  92      -6.386  11.367   7.227  1.00  0.94           H  
ATOM   1467 3HB  ALA A  92      -7.064  10.131   6.156  1.00  0.94           H  
ATOM   1468  N   GLU A  93      -5.626   9.245   3.774  1.00  0.88           N  
ATOM   1469  CA  GLU A  93      -5.347   8.075   2.944  1.00  0.88           C  
ATOM   1470  C   GLU A  93      -4.074   8.282   2.147  1.00  0.88           C  
ATOM   1471  O   GLU A  93      -3.259   7.361   2.003  1.00  0.88           O  
ATOM   1472  CB  GLU A  93      -6.518   7.799   1.985  1.00  0.88           C  
ATOM   1473  CG  GLU A  93      -7.775   7.229   2.642  1.00  0.88           C  
ATOM   1474  CD  GLU A  93      -7.585   5.805   3.119  1.00  0.88           C  
ATOM   1475  OE1 GLU A  93      -7.138   4.998   2.323  1.00  0.88           O  
ATOM   1476  OE2 GLU A  93      -7.879   5.512   4.250  1.00  0.88           O  
ATOM   1477  H   GLU A  93      -6.492   9.770   3.643  1.00  0.88           H  
ATOM   1478  HA  GLU A  93      -5.211   7.213   3.595  1.00  0.88           H  
ATOM   1479 1HB  GLU A  93      -6.802   8.727   1.487  1.00  0.88           H  
ATOM   1480 2HB  GLU A  93      -6.199   7.102   1.209  1.00  0.88           H  
ATOM   1481 1HG  GLU A  93      -8.024   7.843   3.500  1.00  0.88           H  
ATOM   1482 2HG  GLU A  93      -8.600   7.287   1.946  1.00  0.88           H  
ATOM   1483  N   VAL A  94      -3.881   9.500   1.664  1.00  0.83           N  
ATOM   1484  CA  VAL A  94      -2.685   9.814   0.921  1.00  0.83           C  
ATOM   1485  C   VAL A  94      -1.457   9.821   1.784  1.00  0.83           C  
ATOM   1486  O   VAL A  94      -0.433   9.272   1.404  1.00  0.83           O  
ATOM   1487  CB  VAL A  94      -2.774  11.164   0.247  1.00  0.83           C  
ATOM   1488  CG1 VAL A  94      -1.387  11.473  -0.306  1.00  0.83           C  
ATOM   1489  CG2 VAL A  94      -3.841  11.105  -0.833  1.00  0.83           C  
ATOM   1490  H   VAL A  94      -4.599  10.214   1.802  1.00  0.83           H  
ATOM   1491  HA  VAL A  94      -2.562   9.055   0.150  1.00  0.83           H  
ATOM   1492  HB  VAL A  94      -3.033  11.924   0.985  1.00  0.83           H  
ATOM   1493 1HG1 VAL A  94      -1.361  12.423  -0.758  1.00  0.83           H  
ATOM   1494 2HG1 VAL A  94      -0.663  11.474   0.507  1.00  0.83           H  
ATOM   1495 3HG1 VAL A  94      -1.113  10.714  -1.027  1.00  0.83           H  
ATOM   1496 1HG2 VAL A  94      -3.933  12.046  -1.316  1.00  0.83           H  
ATOM   1497 2HG2 VAL A  94      -3.569  10.344  -1.556  1.00  0.83           H  
ATOM   1498 3HG2 VAL A  94      -4.794  10.853  -0.380  1.00  0.83           H  
ATOM   1499  N   ARG A  95      -1.520  10.437   2.954  1.00  0.79           N  
ATOM   1500  CA  ARG A  95      -0.324  10.464   3.767  1.00  0.79           C  
ATOM   1501  C   ARG A  95       0.081   9.057   4.190  1.00  0.79           C  
ATOM   1502  O   ARG A  95       1.268   8.742   4.250  1.00  0.79           O  
ATOM   1503  CB  ARG A  95      -0.512  11.371   4.976  1.00  0.79           C  
ATOM   1504  CG  ARG A  95      -0.560  12.857   4.608  1.00  0.79           C  
ATOM   1505  CD  ARG A  95      -0.656  13.781   5.765  1.00  0.79           C  
ATOM   1506  NE  ARG A  95      -0.627  15.184   5.315  1.00  0.79           N  
ATOM   1507  CZ  ARG A  95      -0.634  16.270   6.124  1.00  0.79           C  
ATOM   1508  NH1 ARG A  95      -0.652  16.109   7.427  1.00  0.79           N  
ATOM   1509  NH2 ARG A  95      -0.624  17.490   5.582  1.00  0.79           N  
ATOM   1510  H   ARG A  95      -2.377  10.897   3.261  1.00  0.79           H  
ATOM   1511  HA  ARG A  95       0.482  10.883   3.165  1.00  0.79           H  
ATOM   1512 1HB  ARG A  95      -1.452  11.119   5.472  1.00  0.79           H  
ATOM   1513 2HB  ARG A  95       0.296  11.216   5.687  1.00  0.79           H  
ATOM   1514 1HG  ARG A  95       0.310  13.098   4.087  1.00  0.79           H  
ATOM   1515 2HG  ARG A  95      -1.414  13.035   3.962  1.00  0.79           H  
ATOM   1516 1HD  ARG A  95      -1.593  13.609   6.297  1.00  0.79           H  
ATOM   1517 2HD  ARG A  95       0.186  13.618   6.436  1.00  0.79           H  
ATOM   1518  HE  ARG A  95      -0.607  15.348   4.318  1.00  0.79           H  
ATOM   1519 1HH1 ARG A  95      -0.666  15.184   7.825  1.00  0.79           H  
ATOM   1520 2HH1 ARG A  95      -0.651  16.918   8.050  1.00  0.79           H  
ATOM   1521 1HH2 ARG A  95      -0.609  17.596   4.582  1.00  0.79           H  
ATOM   1522 2HH2 ARG A  95      -0.651  18.356   6.162  1.00  0.79           H  
ATOM   1523  N   ALA A  96      -0.904   8.203   4.481  1.00  0.75           N  
ATOM   1524  CA  ALA A  96      -0.636   6.825   4.870  1.00  0.75           C  
ATOM   1525  C   ALA A  96      -0.031   5.981   3.737  1.00  0.75           C  
ATOM   1526  O   ALA A  96       0.893   5.197   3.967  1.00  0.75           O  
ATOM   1527  CB  ALA A  96      -1.926   6.174   5.339  1.00  0.75           C  
ATOM   1528  H   ALA A  96      -1.875   8.517   4.447  1.00  0.75           H  
ATOM   1529  HA  ALA A  96       0.078   6.844   5.692  1.00  0.75           H  
ATOM   1530 1HB  ALA A  96      -1.724   5.157   5.666  1.00  0.75           H  
ATOM   1531 2HB  ALA A  96      -2.342   6.750   6.166  1.00  0.75           H  
ATOM   1532 3HB  ALA A  96      -2.641   6.160   4.513  1.00  0.75           H  
ATOM   1533  N   GLN A  97      -0.556   6.129   2.511  1.00  0.73           N  
ATOM   1534  CA  GLN A  97      -0.072   5.332   1.383  1.00  0.73           C  
ATOM   1535  C   GLN A  97       1.128   5.954   0.675  1.00  0.73           C  
ATOM   1536  O   GLN A  97       2.022   5.254   0.210  1.00  0.73           O  
ATOM   1537  CB  GLN A  97      -1.205   5.044   0.398  1.00  0.73           C  
ATOM   1538  CG  GLN A  97      -0.801   4.067  -0.711  1.00  0.73           C  
ATOM   1539  CD  GLN A  97      -1.971   3.532  -1.521  1.00  0.73           C  
ATOM   1540  OE1 GLN A  97      -2.977   4.203  -1.808  1.00  0.73           O  
ATOM   1541  NE2 GLN A  97      -1.847   2.247  -1.874  1.00  0.73           N  
ATOM   1542  H   GLN A  97      -1.335   6.771   2.362  1.00  0.73           H  
ATOM   1543  HA  GLN A  97       0.252   4.372   1.778  1.00  0.73           H  
ATOM   1544 1HB  GLN A  97      -2.054   4.625   0.935  1.00  0.73           H  
ATOM   1545 2HB  GLN A  97      -1.538   5.977  -0.052  1.00  0.73           H  
ATOM   1546 1HG  GLN A  97      -0.095   4.548  -1.379  1.00  0.73           H  
ATOM   1547 2HG  GLN A  97      -0.332   3.212  -0.253  1.00  0.73           H  
ATOM   1548 1HE2 GLN A  97      -2.574   1.790  -2.387  1.00  0.73           H  
ATOM   1549 2HE2 GLN A  97      -1.010   1.714  -1.598  1.00  0.73           H  
ATOM   1550  N   PHE A  98       1.152   7.269   0.568  1.00  0.72           N  
ATOM   1551  CA  PHE A  98       2.219   7.972  -0.125  1.00  0.72           C  
ATOM   1552  C   PHE A  98       2.818   9.081   0.739  1.00  0.72           C  
ATOM   1553  O   PHE A  98       2.709  10.265   0.382  1.00  0.72           O  
ATOM   1554  CB  PHE A  98       1.668   8.611  -1.375  1.00  0.72           C  
ATOM   1555  CG  PHE A  98       1.044   7.652  -2.330  1.00  0.72           C  
ATOM   1556  CD1 PHE A  98      -0.330   7.424  -2.329  1.00  0.72           C  
ATOM   1557  CD2 PHE A  98       1.809   7.001  -3.244  1.00  0.72           C  
ATOM   1558  CE1 PHE A  98      -0.897   6.562  -3.251  1.00  0.72           C  
ATOM   1559  CE2 PHE A  98       1.259   6.143  -4.147  1.00  0.72           C  
ATOM   1560  CZ  PHE A  98      -0.095   5.924  -4.157  1.00  0.72           C  
ATOM   1561  H   PHE A  98       0.410   7.820   0.972  1.00  0.72           H  
ATOM   1562  HA  PHE A  98       2.994   7.265  -0.408  1.00  0.72           H  
ATOM   1563 1HB  PHE A  98       0.917   9.347  -1.094  1.00  0.72           H  
ATOM   1564 2HB  PHE A  98       2.463   9.142  -1.897  1.00  0.72           H  
ATOM   1565  HD1 PHE A  98      -0.958   7.943  -1.600  1.00  0.72           H  
ATOM   1566  HD2 PHE A  98       2.875   7.175  -3.243  1.00  0.72           H  
ATOM   1567  HE1 PHE A  98      -1.977   6.388  -3.254  1.00  0.72           H  
ATOM   1568  HE2 PHE A  98       1.903   5.636  -4.864  1.00  0.72           H  
ATOM   1569  HZ  PHE A  98      -0.524   5.245  -4.880  1.00  0.72           H  
ATOM   1570  N   PRO A  99       3.515   8.732   1.840  1.00  0.73           N  
ATOM   1571  CA  PRO A  99       4.067   9.655   2.794  1.00  0.73           C  
ATOM   1572  C   PRO A  99       5.176  10.431   2.142  1.00  0.73           C  
ATOM   1573  O   PRO A  99       5.822   9.928   1.211  1.00  0.73           O  
ATOM   1574  CB  PRO A  99       4.579   8.750   3.920  1.00  0.73           C  
ATOM   1575  CG  PRO A  99       4.837   7.419   3.254  1.00  0.73           C  
ATOM   1576  CD  PRO A  99       3.779   7.309   2.177  1.00  0.73           C  
ATOM   1577  HA  PRO A  99       3.264  10.310   3.143  1.00  0.73           H  
ATOM   1578 1HB  PRO A  99       5.477   9.190   4.366  1.00  0.73           H  
ATOM   1579 2HB  PRO A  99       3.822   8.685   4.717  1.00  0.73           H  
ATOM   1580 1HG  PRO A  99       5.847   7.376   2.859  1.00  0.73           H  
ATOM   1581 2HG  PRO A  99       4.757   6.608   3.992  1.00  0.73           H  
ATOM   1582 1HD  PRO A  99       4.181   6.736   1.332  1.00  0.73           H  
ATOM   1583 2HD  PRO A  99       2.887   6.843   2.620  1.00  0.73           H  
ATOM   1584  N   ALA A 100       5.412  11.632   2.637  1.00  0.74           N  
ATOM   1585  CA  ALA A 100       6.481  12.443   2.099  1.00  0.74           C  
ATOM   1586  C   ALA A 100       7.004  13.478   3.065  1.00  0.74           C  
ATOM   1587  O   ALA A 100       6.339  13.855   4.029  1.00  0.74           O  
ATOM   1588  CB  ALA A 100       6.013  13.157   0.852  1.00  0.74           C  
ATOM   1589  H   ALA A 100       4.821  11.990   3.373  1.00  0.74           H  
ATOM   1590  HA  ALA A 100       7.292  11.774   1.868  1.00  0.74           H  
ATOM   1591 1HB  ALA A 100       6.835  13.720   0.455  1.00  0.74           H  
ATOM   1592 2HB  ALA A 100       5.680  12.432   0.114  1.00  0.74           H  
ATOM   1593 3HB  ALA A 100       5.194  13.833   1.095  1.00  0.74           H  
ATOM   1594  N   ASP A 101       8.214  13.954   2.787  1.00  0.75           N  
ATOM   1595  CA  ASP A 101       8.775  15.056   3.572  1.00  0.75           C  
ATOM   1596  C   ASP A 101       7.925  16.330   3.460  1.00  0.75           C  
ATOM   1597  O   ASP A 101       7.764  17.064   4.438  1.00  0.75           O  
ATOM   1598  CB  ASP A 101      10.221  15.327   3.178  1.00  0.75           C  
ATOM   1599  CG  ASP A 101      11.186  14.231   3.679  1.00  0.75           C  
ATOM   1600  OD1 ASP A 101      10.787  13.424   4.520  1.00  0.75           O  
ATOM   1601  OD2 ASP A 101      12.311  14.216   3.237  1.00  0.75           O  
ATOM   1602  H   ASP A 101       8.717  13.544   1.994  1.00  0.75           H  
ATOM   1603  HA  ASP A 101       8.774  14.764   4.617  1.00  0.75           H  
ATOM   1604 1HB  ASP A 101      10.293  15.398   2.095  1.00  0.75           H  
ATOM   1605 2HB  ASP A 101      10.532  16.288   3.588  1.00  0.75           H  
ATOM   1606  N   ALA A 102       7.339  16.557   2.284  1.00  0.77           N  
ATOM   1607  CA  ALA A 102       6.488  17.721   2.063  1.00  0.77           C  
ATOM   1608  C   ALA A 102       5.241  17.369   1.270  1.00  0.77           C  
ATOM   1609  O   ALA A 102       5.241  16.425   0.477  1.00  0.77           O  
ATOM   1610  CB  ALA A 102       7.252  18.785   1.308  1.00  0.77           C  
ATOM   1611  H   ALA A 102       7.562  15.948   1.504  1.00  0.77           H  
ATOM   1612  HA  ALA A 102       6.175  18.106   3.033  1.00  0.77           H  
ATOM   1613 1HB  ALA A 102       6.615  19.657   1.162  1.00  0.77           H  
ATOM   1614 2HB  ALA A 102       8.136  19.069   1.877  1.00  0.77           H  
ATOM   1615 3HB  ALA A 102       7.556  18.387   0.337  1.00  0.77           H  
ATOM   1616  N   TYR A 103       4.182  18.144   1.482  1.00  0.80           N  
ATOM   1617  CA  TYR A 103       2.950  17.934   0.742  1.00  0.80           C  
ATOM   1618  C   TYR A 103       2.468  19.237   0.124  1.00  0.80           C  
ATOM   1619  O   TYR A 103       2.655  20.313   0.700  1.00  0.80           O  
ATOM   1620  CB  TYR A 103       1.861  17.375   1.664  1.00  0.80           C  
ATOM   1621  CG  TYR A 103       2.231  16.076   2.328  1.00  0.80           C  
ATOM   1622  CD1 TYR A 103       2.933  16.107   3.522  1.00  0.80           C  
ATOM   1623  CD2 TYR A 103       1.879  14.870   1.761  1.00  0.80           C  
ATOM   1624  CE1 TYR A 103       3.271  14.944   4.149  1.00  0.80           C  
ATOM   1625  CE2 TYR A 103       2.228  13.694   2.385  1.00  0.80           C  
ATOM   1626  CZ  TYR A 103       2.919  13.741   3.588  1.00  0.80           C  
ATOM   1627  OH  TYR A 103       3.238  12.589   4.239  1.00  0.80           O  
ATOM   1628  H   TYR A 103       4.233  18.893   2.158  1.00  0.80           H  
ATOM   1629  HA  TYR A 103       3.140  17.230  -0.059  1.00  0.80           H  
ATOM   1630 1HB  TYR A 103       1.630  18.103   2.440  1.00  0.80           H  
ATOM   1631 2HB  TYR A 103       0.949  17.214   1.085  1.00  0.80           H  
ATOM   1632  HD1 TYR A 103       3.211  17.062   3.967  1.00  0.80           H  
ATOM   1633  HD2 TYR A 103       1.324  14.856   0.823  1.00  0.80           H  
ATOM   1634  HE1 TYR A 103       3.817  14.970   5.093  1.00  0.80           H  
ATOM   1635  HE2 TYR A 103       1.952  12.731   1.944  1.00  0.80           H  
ATOM   1636  HH  TYR A 103       2.740  11.868   3.850  1.00  0.80           H  
ATOM   1637  N   GLU A 104       1.805  19.124  -1.018  1.00  0.81           N  
ATOM   1638  CA  GLU A 104       1.202  20.276  -1.685  1.00  0.81           C  
ATOM   1639  C   GLU A 104      -0.207  19.973  -2.149  1.00  0.81           C  
ATOM   1640  O   GLU A 104      -0.442  18.940  -2.768  1.00  0.81           O  
ATOM   1641  CB  GLU A 104       2.051  20.692  -2.888  1.00  0.81           C  
ATOM   1642  CG  GLU A 104       1.491  21.895  -3.679  1.00  0.81           C  
ATOM   1643  CD  GLU A 104       2.394  22.348  -4.812  1.00  0.81           C  
ATOM   1644  OE1 GLU A 104       3.466  21.796  -4.945  1.00  0.81           O  
ATOM   1645  OE2 GLU A 104       2.020  23.237  -5.535  1.00  0.81           O  
ATOM   1646  H   GLU A 104       1.742  18.195  -1.437  1.00  0.81           H  
ATOM   1647  HA  GLU A 104       1.155  21.105  -0.978  1.00  0.81           H  
ATOM   1648 1HB  GLU A 104       3.051  20.953  -2.548  1.00  0.81           H  
ATOM   1649 2HB  GLU A 104       2.145  19.851  -3.573  1.00  0.81           H  
ATOM   1650 1HG  GLU A 104       0.522  21.615  -4.100  1.00  0.81           H  
ATOM   1651 2HG  GLU A 104       1.328  22.724  -2.993  1.00  0.81           H  
ATOM   1652  N   LEU A 105      -1.148  20.854  -1.820  1.00  0.84           N  
ATOM   1653  CA  LEU A 105      -2.530  20.664  -2.245  1.00  0.84           C  
ATOM   1654  C   LEU A 105      -2.995  21.691  -3.274  1.00  0.84           C  
ATOM   1655  O   LEU A 105      -2.815  22.900  -3.101  1.00  0.84           O  
ATOM   1656  CB  LEU A 105      -3.472  20.665  -1.039  1.00  0.84           C  
ATOM   1657  CG  LEU A 105      -3.605  19.312  -0.290  1.00  0.84           C  
ATOM   1658  CD1 LEU A 105      -2.377  19.020   0.582  1.00  0.84           C  
ATOM   1659  CD2 LEU A 105      -4.847  19.338   0.525  1.00  0.84           C  
ATOM   1660  H   LEU A 105      -0.896  21.677  -1.290  1.00  0.84           H  
ATOM   1661  HA  LEU A 105      -2.608  19.684  -2.712  1.00  0.84           H  
ATOM   1662 1HB  LEU A 105      -3.134  21.414  -0.328  1.00  0.84           H  
ATOM   1663 2HB  LEU A 105      -4.474  20.946  -1.389  1.00  0.84           H  
ATOM   1664  HG  LEU A 105      -3.690  18.531  -1.009  1.00  0.84           H  
ATOM   1665 1HD1 LEU A 105      -2.513  18.061   1.080  1.00  0.84           H  
ATOM   1666 2HD1 LEU A 105      -1.491  18.974  -0.020  1.00  0.84           H  
ATOM   1667 3HD1 LEU A 105      -2.266  19.803   1.330  1.00  0.84           H  
ATOM   1668 1HD2 LEU A 105      -4.964  18.385   1.011  1.00  0.84           H  
ATOM   1669 2HD2 LEU A 105      -4.794  20.131   1.271  1.00  0.84           H  
ATOM   1670 3HD2 LEU A 105      -5.693  19.513  -0.134  1.00  0.84           H  
ATOM   1671  N   ILE A 106      -3.611  21.178  -4.332  1.00  0.88           N  
ATOM   1672  CA  ILE A 106      -4.176  21.943  -5.433  1.00  0.88           C  
ATOM   1673  C   ILE A 106      -5.679  21.674  -5.558  1.00  0.88           C  
ATOM   1674  O   ILE A 106      -6.083  20.527  -5.765  1.00  0.88           O  
ATOM   1675  CB  ILE A 106      -3.479  21.526  -6.735  1.00  0.88           C  
ATOM   1676  CG1 ILE A 106      -1.974  21.815  -6.651  1.00  0.88           C  
ATOM   1677  CG2 ILE A 106      -4.138  22.180  -7.942  1.00  0.88           C  
ATOM   1678  CD1 ILE A 106      -1.185  21.229  -7.789  1.00  0.88           C  
ATOM   1679  H   ILE A 106      -3.676  20.165  -4.384  1.00  0.88           H  
ATOM   1680  HA  ILE A 106      -4.020  23.004  -5.249  1.00  0.88           H  
ATOM   1681  HB  ILE A 106      -3.569  20.463  -6.822  1.00  0.88           H  
ATOM   1682 1HG1 ILE A 106      -1.820  22.893  -6.633  1.00  0.88           H  
ATOM   1683 2HG1 ILE A 106      -1.578  21.393  -5.728  1.00  0.88           H  
ATOM   1684 1HG2 ILE A 106      -3.648  21.839  -8.853  1.00  0.88           H  
ATOM   1685 2HG2 ILE A 106      -5.194  21.904  -7.972  1.00  0.88           H  
ATOM   1686 3HG2 ILE A 106      -4.048  23.263  -7.862  1.00  0.88           H  
ATOM   1687 1HD1 ILE A 106      -0.126  21.471  -7.655  1.00  0.88           H  
ATOM   1688 2HD1 ILE A 106      -1.310  20.151  -7.798  1.00  0.88           H  
ATOM   1689 3HD1 ILE A 106      -1.537  21.644  -8.730  1.00  0.88           H  
ATOM   1690  N   ASP A 107      -6.500  22.721  -5.456  1.00  0.96           N  
ATOM   1691  CA  ASP A 107      -7.951  22.531  -5.519  1.00  0.96           C  
ATOM   1692  C   ASP A 107      -8.575  23.055  -6.818  1.00  0.96           C  
ATOM   1693  O   ASP A 107      -8.546  24.259  -7.086  1.00  0.96           O  
ATOM   1694  CB  ASP A 107      -8.625  23.193  -4.311  1.00  0.96           C  
ATOM   1695  CG  ASP A 107      -8.185  22.539  -2.982  1.00  0.96           C  
ATOM   1696  OD1 ASP A 107      -7.607  21.500  -3.053  1.00  0.96           O  
ATOM   1697  OD2 ASP A 107      -8.435  23.059  -1.914  1.00  0.96           O  
ATOM   1698  H   ASP A 107      -6.117  23.646  -5.310  1.00  0.96           H  
ATOM   1699  HA  ASP A 107      -8.161  21.462  -5.471  1.00  0.96           H  
ATOM   1700 1HB  ASP A 107      -8.381  24.255  -4.287  1.00  0.96           H  
ATOM   1701 2HB  ASP A 107      -9.707  23.102  -4.408  1.00  0.96           H  
ATOM   1702  N   TRP A 108      -9.105  22.138  -7.628  1.00  1.09           N  
ATOM   1703  CA  TRP A 108      -9.732  22.453  -8.910  1.00  1.09           C  
ATOM   1704  C   TRP A 108     -11.258  22.269  -8.852  1.00  1.09           C  
ATOM   1705  O   TRP A 108     -11.774  21.187  -8.538  1.00  1.09           O  
ATOM   1706  CB  TRP A 108      -9.151  21.612 -10.046  1.00  1.09           C  
ATOM   1707  CG  TRP A 108      -9.781  21.956 -11.383  1.00  1.09           C  
ATOM   1708  CD1 TRP A 108     -10.853  21.358 -11.970  1.00  1.09           C  
ATOM   1709  CD2 TRP A 108      -9.381  23.014 -12.283  1.00  1.09           C  
ATOM   1710  NE1 TRP A 108     -11.139  21.961 -13.167  1.00  1.09           N  
ATOM   1711  CE2 TRP A 108     -10.255  22.971 -13.376  1.00  1.09           C  
ATOM   1712  CE3 TRP A 108      -8.376  23.985 -12.248  1.00  1.09           C  
ATOM   1713  CZ2 TRP A 108     -10.154  23.857 -14.430  1.00  1.09           C  
ATOM   1714  CZ3 TRP A 108      -8.277  24.880 -13.305  1.00  1.09           C  
ATOM   1715  CH2 TRP A 108      -9.145  24.814 -14.369  1.00  1.09           C  
ATOM   1716  H   TRP A 108      -9.088  21.163  -7.341  1.00  1.09           H  
ATOM   1717  HA  TRP A 108      -9.530  23.498  -9.139  1.00  1.09           H  
ATOM   1718 1HB  TRP A 108      -8.075  21.773 -10.109  1.00  1.09           H  
ATOM   1719 2HB  TRP A 108      -9.315  20.561  -9.836  1.00  1.09           H  
ATOM   1720  HD1 TRP A 108     -11.402  20.546 -11.549  1.00  1.09           H  
ATOM   1721  HE1 TRP A 108     -11.891  21.713 -13.792  1.00  1.09           H  
ATOM   1722  HE3 TRP A 108      -7.688  24.039 -11.404  1.00  1.09           H  
ATOM   1723  HZ2 TRP A 108     -10.835  23.826 -15.283  1.00  1.09           H  
ATOM   1724  HZ3 TRP A 108      -7.494  25.638 -13.269  1.00  1.09           H  
ATOM   1725  HH2 TRP A 108      -9.043  25.533 -15.183  1.00  1.09           H  
ATOM   1726  N   GLY A 109     -11.981  23.339  -9.124  1.00  1.32           N  
ATOM   1727  CA  GLY A 109     -13.434  23.312  -9.065  1.00  1.32           C  
ATOM   1728  C   GLY A 109     -13.958  24.733  -9.021  1.00  1.32           C  
ATOM   1729  O   GLY A 109     -13.217  25.689  -9.263  1.00  1.32           O  
ATOM   1730  H   GLY A 109     -11.508  24.196  -9.377  1.00  1.32           H  
ATOM   1731 1HA  GLY A 109     -13.830  22.788  -9.934  1.00  1.32           H  
ATOM   1732 2HA  GLY A 109     -13.759  22.770  -8.178  1.00  1.32           H  
ATOM   1733  N   LEU A 110     -15.227  24.902  -8.680  1.00  1.70           N  
ATOM   1734  CA  LEU A 110     -15.780  26.248  -8.669  1.00  1.70           C  
ATOM   1735  C   LEU A 110     -15.415  26.921  -7.351  1.00  1.70           C  
ATOM   1736  O   LEU A 110     -16.231  27.035  -6.436  1.00  1.70           O  
ATOM   1737  CB  LEU A 110     -17.297  26.194  -8.839  1.00  1.70           C  
ATOM   1738  CG  LEU A 110     -17.957  27.517  -9.135  1.00  1.70           C  
ATOM   1739  CD1 LEU A 110     -17.418  28.034 -10.461  1.00  1.70           C  
ATOM   1740  CD2 LEU A 110     -19.457  27.329  -9.200  1.00  1.70           C  
ATOM   1741  H   LEU A 110     -15.810  24.107  -8.460  1.00  1.70           H  
ATOM   1742  HA  LEU A 110     -15.347  26.820  -9.489  1.00  1.70           H  
ATOM   1743 1HB  LEU A 110     -17.544  25.513  -9.646  1.00  1.70           H  
ATOM   1744 2HB  LEU A 110     -17.737  25.805  -7.921  1.00  1.70           H  
ATOM   1745  HG  LEU A 110     -17.708  28.239  -8.353  1.00  1.70           H  
ATOM   1746 1HD1 LEU A 110     -17.879  28.994 -10.692  1.00  1.70           H  
ATOM   1747 2HD1 LEU A 110     -16.336  28.159 -10.388  1.00  1.70           H  
ATOM   1748 3HD1 LEU A 110     -17.650  27.320 -11.250  1.00  1.70           H  
ATOM   1749 1HD2 LEU A 110     -19.936  28.283  -9.421  1.00  1.70           H  
ATOM   1750 2HD2 LEU A 110     -19.697  26.615  -9.986  1.00  1.70           H  
ATOM   1751 3HD2 LEU A 110     -19.821  26.952  -8.244  1.00  1.70           H  
ATOM   1752  N   SER A 111     -14.153  27.323  -7.265  1.00  2.26           N  
ATOM   1753  CA  SER A 111     -13.567  27.876  -6.055  1.00  2.26           C  
ATOM   1754  C   SER A 111     -14.232  29.163  -5.604  1.00  2.26           C  
ATOM   1755  O   SER A 111     -14.524  30.046  -6.415  1.00  2.26           O  
ATOM   1756  CB  SER A 111     -12.089  28.121  -6.265  1.00  2.26           C  
ATOM   1757  OG  SER A 111     -11.517  28.718  -5.135  1.00  2.26           O  
ATOM   1758  H   SER A 111     -13.573  27.165  -8.087  1.00  2.26           H  
ATOM   1759  HA  SER A 111     -13.685  27.141  -5.258  1.00  2.26           H  
ATOM   1760 1HB  SER A 111     -11.587  27.176  -6.482  1.00  2.26           H  
ATOM   1761 2HB  SER A 111     -11.952  28.770  -7.129  1.00  2.26           H  
ATOM   1762  HG  SER A 111     -12.092  29.459  -4.910  1.00  2.26           H  
ATOM   1763  N   ARG A 112     -14.443  29.261  -4.296  1.00  3.04           N  
ATOM   1764  CA  ARG A 112     -15.034  30.427  -3.655  1.00  3.04           C  
ATOM   1765  C   ARG A 112     -14.269  30.770  -2.380  1.00  3.04           C  
ATOM   1766  O   ARG A 112     -13.610  29.911  -1.801  1.00  3.04           O  
ATOM   1767  CB  ARG A 112     -16.498  30.184  -3.308  1.00  3.04           C  
ATOM   1768  CG  ARG A 112     -17.423  29.891  -4.493  1.00  3.04           C  
ATOM   1769  CD  ARG A 112     -18.832  29.739  -4.052  1.00  3.04           C  
ATOM   1770  NE  ARG A 112     -19.373  31.004  -3.565  1.00  3.04           N  
ATOM   1771  CZ  ARG A 112     -19.947  31.949  -4.328  1.00  3.04           C  
ATOM   1772  NH1 ARG A 112     -20.082  31.778  -5.629  1.00  3.04           N  
ATOM   1773  NH2 ARG A 112     -20.366  33.051  -3.739  1.00  3.04           N  
ATOM   1774  H   ARG A 112     -14.179  28.477  -3.716  1.00  3.04           H  
ATOM   1775  HA  ARG A 112     -14.971  31.273  -4.341  1.00  3.04           H  
ATOM   1776 1HB  ARG A 112     -16.573  29.343  -2.619  1.00  3.04           H  
ATOM   1777 2HB  ARG A 112     -16.903  31.059  -2.794  1.00  3.04           H  
ATOM   1778 1HG  ARG A 112     -17.366  30.708  -5.213  1.00  3.04           H  
ATOM   1779 2HG  ARG A 112     -17.123  28.963  -4.977  1.00  3.04           H  
ATOM   1780 1HD  ARG A 112     -19.443  29.403  -4.888  1.00  3.04           H  
ATOM   1781 2HD  ARG A 112     -18.885  29.012  -3.243  1.00  3.04           H  
ATOM   1782  HE  ARG A 112     -19.302  31.224  -2.556  1.00  3.04           H  
ATOM   1783 1HH1 ARG A 112     -19.750  30.927  -6.061  1.00  3.04           H  
ATOM   1784 2HH1 ARG A 112     -20.514  32.497  -6.189  1.00  3.04           H  
ATOM   1785 1HH2 ARG A 112     -20.217  33.134  -2.714  1.00  3.04           H  
ATOM   1786 2HH2 ARG A 112     -20.799  33.788  -4.267  1.00  3.04           H  
ATOM   1787  N   GLY A 113     -14.398  32.013  -1.912  1.00  4.01           N  
ATOM   1788  CA  GLY A 113     -13.806  32.421  -0.631  1.00  4.01           C  
ATOM   1789  C   GLY A 113     -14.735  32.085   0.542  1.00  4.01           C  
ATOM   1790  O   GLY A 113     -14.410  32.301   1.711  1.00  4.01           O  
ATOM   1791  H   GLY A 113     -14.931  32.692  -2.439  1.00  4.01           H  
ATOM   1792 1HA  GLY A 113     -12.847  31.920  -0.494  1.00  4.01           H  
ATOM   1793 2HA  GLY A 113     -13.609  33.492  -0.647  1.00  4.01           H  
ATOM   1794  N   ASP A 114     -15.886  31.509   0.224  1.00  5.05           N  
ATOM   1795  CA  ASP A 114     -16.906  31.159   1.203  1.00  5.05           C  
ATOM   1796  C   ASP A 114     -16.553  29.831   1.851  1.00  5.05           C  
ATOM   1797  O   ASP A 114     -17.204  28.810   1.615  1.00  5.05           O  
ATOM   1798  CB  ASP A 114     -18.274  31.044   0.529  1.00  5.05           C  
ATOM   1799  CG  ASP A 114     -18.800  32.372  -0.014  1.00  5.05           C  
ATOM   1800  OD1 ASP A 114     -18.636  33.378   0.631  1.00  5.05           O  
ATOM   1801  OD2 ASP A 114     -19.369  32.355  -1.095  1.00  5.05           O  
ATOM   1802  H   ASP A 114     -16.065  31.326  -0.746  1.00  5.05           H  
ATOM   1803  HA  ASP A 114     -16.941  31.927   1.977  1.00  5.05           H  
ATOM   1804 1HB  ASP A 114     -18.211  30.328  -0.290  1.00  5.05           H  
ATOM   1805 2HB  ASP A 114     -18.994  30.653   1.249  1.00  5.05           H  
ATOM   1806  N   LEU A 115     -15.502  29.850   2.647  1.00  5.98           N  
ATOM   1807  CA  LEU A 115     -14.982  28.633   3.235  1.00  5.98           C  
ATOM   1808  C   LEU A 115     -15.854  28.187   4.410  1.00  5.98           C  
ATOM   1809  O   LEU A 115     -16.445  29.029   5.087  1.00  5.98           O  
ATOM   1810  CB  LEU A 115     -13.538  28.871   3.681  1.00  5.98           C  
ATOM   1811  CG  LEU A 115     -12.583  29.226   2.552  1.00  5.98           C  
ATOM   1812  CD1 LEU A 115     -11.207  29.453   3.123  1.00  5.98           C  
ATOM   1813  CD2 LEU A 115     -12.600  28.128   1.518  1.00  5.98           C  
ATOM   1814  H   LEU A 115     -15.030  30.748   2.772  1.00  5.98           H  
ATOM   1815  HA  LEU A 115     -14.984  27.883   2.452  1.00  5.98           H  
ATOM   1816 1HB  LEU A 115     -13.530  29.700   4.386  1.00  5.98           H  
ATOM   1817 2HB  LEU A 115     -13.155  27.993   4.190  1.00  5.98           H  
ATOM   1818  HG  LEU A 115     -12.903  30.156   2.083  1.00  5.98           H  
ATOM   1819 1HD1 LEU A 115     -10.520  29.721   2.321  1.00  5.98           H  
ATOM   1820 2HD1 LEU A 115     -11.244  30.258   3.854  1.00  5.98           H  
ATOM   1821 3HD1 LEU A 115     -10.866  28.545   3.602  1.00  5.98           H  
ATOM   1822 1HD2 LEU A 115     -11.922  28.387   0.702  1.00  5.98           H  
ATOM   1823 2HD2 LEU A 115     -12.286  27.200   1.968  1.00  5.98           H  
ATOM   1824 3HD2 LEU A 115     -13.612  28.016   1.125  1.00  5.98           H  
ATOM   1825  N   PRO A 116     -15.971  26.871   4.663  1.00  6.58           N  
ATOM   1826  CA  PRO A 116     -16.720  26.275   5.754  1.00  6.58           C  
ATOM   1827  C   PRO A 116     -16.082  26.508   7.112  1.00  6.58           C  
ATOM   1828  O   PRO A 116     -14.864  26.642   7.231  1.00  6.58           O  
ATOM   1829  CB  PRO A 116     -16.729  24.785   5.378  1.00  6.58           C  
ATOM   1830  CG  PRO A 116     -15.486  24.588   4.539  1.00  6.58           C  
ATOM   1831  CD  PRO A 116     -15.324  25.879   3.768  1.00  6.58           C  
ATOM   1832  HA  PRO A 116     -17.743  26.683   5.741  1.00  6.58           H  
ATOM   1833 1HB  PRO A 116     -16.723  24.168   6.287  1.00  6.58           H  
ATOM   1834 2HB  PRO A 116     -17.653  24.541   4.833  1.00  6.58           H  
ATOM   1835 1HG  PRO A 116     -14.630  24.361   5.181  1.00  6.58           H  
ATOM   1836 2HG  PRO A 116     -15.617  23.719   3.872  1.00  6.58           H  
ATOM   1837 1HD  PRO A 116     -14.260  26.074   3.639  1.00  6.58           H  
ATOM   1838 2HD  PRO A 116     -15.863  25.815   2.808  1.00  6.58           H  
ATOM   1839  N   GLU A 117     -16.900  26.440   8.155  1.00  6.79           N  
ATOM   1840  CA  GLU A 117     -16.435  26.580   9.538  1.00  6.79           C  
ATOM   1841  C   GLU A 117     -15.456  25.472   9.929  1.00  6.79           C  
ATOM   1842  O   GLU A 117     -14.619  25.643  10.810  1.00  6.79           O  
ATOM   1843  CB  GLU A 117     -17.632  26.581  10.492  1.00  6.79           C  
ATOM   1844  CG  GLU A 117     -18.526  27.817  10.377  1.00  6.79           C  
ATOM   1845  CD  GLU A 117     -19.717  27.793  11.314  1.00  6.79           C  
ATOM   1846  OE1 GLU A 117     -19.917  26.799  11.972  1.00  6.79           O  
ATOM   1847  OE2 GLU A 117     -20.423  28.773  11.368  1.00  6.79           O  
ATOM   1848  H   GLU A 117     -17.890  26.321   7.991  1.00  6.79           H  
ATOM   1849  HA  GLU A 117     -15.918  27.537   9.629  1.00  6.79           H  
ATOM   1850 1HB  GLU A 117     -18.246  25.699  10.306  1.00  6.79           H  
ATOM   1851 2HB  GLU A 117     -17.275  26.518  11.521  1.00  6.79           H  
ATOM   1852 1HG  GLU A 117     -17.928  28.702  10.594  1.00  6.79           H  
ATOM   1853 2HG  GLU A 117     -18.879  27.897   9.349  1.00  6.79           H  
ATOM   1854  N   ASP A 118     -15.551  24.349   9.232  1.00  6.64           N  
ATOM   1855  CA  ASP A 118     -14.731  23.174   9.464  1.00  6.64           C  
ATOM   1856  C   ASP A 118     -13.513  23.128   8.535  1.00  6.64           C  
ATOM   1857  O   ASP A 118     -12.812  22.119   8.465  1.00  6.64           O  
ATOM   1858  CB  ASP A 118     -15.579  21.918   9.271  1.00  6.64           C  
ATOM   1859  CG  ASP A 118     -16.658  21.755  10.326  1.00  6.64           C  
ATOM   1860  OD1 ASP A 118     -16.386  21.983  11.479  1.00  6.64           O  
ATOM   1861  OD2 ASP A 118     -17.755  21.416   9.960  1.00  6.64           O  
ATOM   1862  H   ASP A 118     -16.254  24.311   8.512  1.00  6.64           H  
ATOM   1863  HA  ASP A 118     -14.373  23.200  10.494  1.00  6.64           H  
ATOM   1864 1HB  ASP A 118     -16.072  21.966   8.309  1.00  6.64           H  
ATOM   1865 2HB  ASP A 118     -14.943  21.045   9.266  1.00  6.64           H  
ATOM   1866  N   TYR A 119     -13.211  24.240   7.852  1.00  6.30           N  
ATOM   1867  CA  TYR A 119     -12.045  24.314   6.965  1.00  6.30           C  
ATOM   1868  C   TYR A 119     -10.760  24.005   7.738  1.00  6.30           C  
ATOM   1869  O   TYR A 119      -9.799  23.476   7.180  1.00  6.30           O  
ATOM   1870  CB  TYR A 119     -11.943  25.692   6.307  1.00  6.30           C  
ATOM   1871  CG  TYR A 119     -10.917  25.799   5.193  1.00  6.30           C  
ATOM   1872  CD1 TYR A 119     -11.209  25.272   3.942  1.00  6.30           C  
ATOM   1873  CD2 TYR A 119      -9.700  26.430   5.408  1.00  6.30           C  
ATOM   1874  CE1 TYR A 119     -10.290  25.377   2.916  1.00  6.30           C  
ATOM   1875  CE2 TYR A 119      -8.786  26.531   4.375  1.00  6.30           C  
ATOM   1876  CZ  TYR A 119      -9.076  26.009   3.140  1.00  6.30           C  
ATOM   1877  OH  TYR A 119      -8.157  26.115   2.120  1.00  6.30           O  
ATOM   1878  H   TYR A 119     -13.810  25.063   7.915  1.00  6.30           H  
ATOM   1879  HA  TYR A 119     -12.155  23.561   6.183  1.00  6.30           H  
ATOM   1880 1HB  TYR A 119     -12.906  25.962   5.889  1.00  6.30           H  
ATOM   1881 2HB  TYR A 119     -11.705  26.437   7.064  1.00  6.30           H  
ATOM   1882  HD1 TYR A 119     -12.163  24.777   3.770  1.00  6.30           H  
ATOM   1883  HD2 TYR A 119      -9.466  26.848   6.388  1.00  6.30           H  
ATOM   1884  HE1 TYR A 119     -10.520  24.964   1.933  1.00  6.30           H  
ATOM   1885  HE2 TYR A 119      -7.834  27.027   4.539  1.00  6.30           H  
ATOM   1886  HH  TYR A 119      -8.523  25.734   1.317  1.00  6.30           H  
ATOM   1887  N   GLU A 120     -10.739  24.322   9.035  1.00  5.94           N  
ATOM   1888  CA  GLU A 120      -9.582  24.069   9.894  1.00  5.94           C  
ATOM   1889  C   GLU A 120      -9.225  22.577   9.980  1.00  5.94           C  
ATOM   1890  O   GLU A 120      -8.114  22.227  10.371  1.00  5.94           O  
ATOM   1891  CB  GLU A 120      -9.816  24.598  11.317  1.00  5.94           C  
ATOM   1892  CG  GLU A 120     -10.881  23.840  12.133  1.00  5.94           C  
ATOM   1893  CD  GLU A 120     -11.072  24.406  13.535  1.00  5.94           C  
ATOM   1894  OE1 GLU A 120     -10.351  25.311  13.893  1.00  5.94           O  
ATOM   1895  OE2 GLU A 120     -11.925  23.923  14.248  1.00  5.94           O  
ATOM   1896  H   GLU A 120     -11.562  24.754   9.435  1.00  5.94           H  
ATOM   1897  HA  GLU A 120      -8.724  24.593   9.470  1.00  5.94           H  
ATOM   1898 1HB  GLU A 120      -8.881  24.559  11.875  1.00  5.94           H  
ATOM   1899 2HB  GLU A 120     -10.123  25.642  11.266  1.00  5.94           H  
ATOM   1900 1HG  GLU A 120     -11.835  23.873  11.597  1.00  5.94           H  
ATOM   1901 2HG  GLU A 120     -10.582  22.800  12.217  1.00  5.94           H  
ATOM   1902  N   LEU A 121     -10.169  21.689   9.640  1.00  5.65           N  
ATOM   1903  CA  LEU A 121      -9.921  20.258   9.715  1.00  5.65           C  
ATOM   1904  C   LEU A 121      -9.285  19.757   8.416  1.00  5.65           C  
ATOM   1905  O   LEU A 121      -8.873  18.599   8.303  1.00  5.65           O  
ATOM   1906  CB  LEU A 121     -11.238  19.539   9.966  1.00  5.65           C  
ATOM   1907  CG  LEU A 121     -11.936  19.963  11.254  1.00  5.65           C  
ATOM   1908  CD1 LEU A 121     -13.257  19.255  11.365  1.00  5.65           C  
ATOM   1909  CD2 LEU A 121     -11.036  19.675  12.438  1.00  5.65           C  
ATOM   1910  H   LEU A 121     -11.080  22.002   9.307  1.00  5.65           H  
ATOM   1911  HA  LEU A 121      -9.236  20.063  10.539  1.00  5.65           H  
ATOM   1912 1HB  LEU A 121     -11.913  19.744   9.131  1.00  5.65           H  
ATOM   1913 2HB  LEU A 121     -11.057  18.467  10.010  1.00  5.65           H  
ATOM   1914  HG  LEU A 121     -12.143  21.037  11.211  1.00  5.65           H  
ATOM   1915 1HD1 LEU A 121     -13.771  19.576  12.271  1.00  5.65           H  
ATOM   1916 2HD1 LEU A 121     -13.873  19.487  10.506  1.00  5.65           H  
ATOM   1917 3HD1 LEU A 121     -13.098  18.176  11.402  1.00  5.65           H  
ATOM   1918 1HD2 LEU A 121     -11.531  19.994  13.356  1.00  5.65           H  
ATOM   1919 2HD2 LEU A 121     -10.830  18.605  12.487  1.00  5.65           H  
ATOM   1920 3HD2 LEU A 121     -10.099  20.223  12.320  1.00  5.65           H  
ATOM   1921  N   TYR A 122      -9.223  20.646   7.433  1.00  5.47           N  
ATOM   1922  CA  TYR A 122      -8.671  20.400   6.115  1.00  5.47           C  
ATOM   1923  C   TYR A 122      -7.313  21.051   5.957  1.00  5.47           C  
ATOM   1924  O   TYR A 122      -6.364  20.435   5.472  1.00  5.47           O  
ATOM   1925  CB  TYR A 122      -9.636  20.884   5.046  1.00  5.47           C  
ATOM   1926  CG  TYR A 122      -9.080  20.868   3.667  1.00  5.47           C  
ATOM   1927  CD1 TYR A 122      -8.768  19.693   3.025  1.00  5.47           C  
ATOM   1928  CD2 TYR A 122      -8.923  22.074   3.027  1.00  5.47           C  
ATOM   1929  CE1 TYR A 122      -8.293  19.733   1.721  1.00  5.47           C  
ATOM   1930  CE2 TYR A 122      -8.463  22.127   1.737  1.00  5.47           C  
ATOM   1931  CZ  TYR A 122      -8.152  20.968   1.080  1.00  5.47           C  
ATOM   1932  OH  TYR A 122      -7.715  21.013  -0.211  1.00  5.47           O  
ATOM   1933  H   TYR A 122      -9.564  21.587   7.604  1.00  5.47           H  
ATOM   1934  HA  TYR A 122      -8.545  19.328   5.992  1.00  5.47           H  
ATOM   1935 1HB  TYR A 122     -10.529  20.256   5.060  1.00  5.47           H  
ATOM   1936 2HB  TYR A 122      -9.954  21.898   5.268  1.00  5.47           H  
ATOM   1937  HD1 TYR A 122      -8.897  18.740   3.540  1.00  5.47           H  
ATOM   1938  HD2 TYR A 122      -9.175  22.983   3.556  1.00  5.47           H  
ATOM   1939  HE1 TYR A 122      -8.045  18.808   1.196  1.00  5.47           H  
ATOM   1940  HE2 TYR A 122      -8.349  23.088   1.229  1.00  5.47           H  
ATOM   1941  HH  TYR A 122      -7.927  21.892  -0.631  1.00  5.47           H  
ATOM   1942  N   LEU A 123      -7.237  22.325   6.293  1.00  5.41           N  
ATOM   1943  CA  LEU A 123      -5.988  23.044   6.145  1.00  5.41           C  
ATOM   1944  C   LEU A 123      -4.930  22.454   7.087  1.00  5.41           C  
ATOM   1945  O   LEU A 123      -5.157  22.376   8.295  1.00  5.41           O  
ATOM   1946  CB  LEU A 123      -6.227  24.519   6.463  1.00  5.41           C  
ATOM   1947  CG  LEU A 123      -5.063  25.452   6.227  1.00  5.41           C  
ATOM   1948  CD1 LEU A 123      -4.771  25.495   4.733  1.00  5.41           C  
ATOM   1949  CD2 LEU A 123      -5.413  26.832   6.765  1.00  5.41           C  
ATOM   1950  H   LEU A 123      -8.059  22.793   6.671  1.00  5.41           H  
ATOM   1951  HA  LEU A 123      -5.643  22.942   5.117  1.00  5.41           H  
ATOM   1952 1HB  LEU A 123      -7.058  24.859   5.865  1.00  5.41           H  
ATOM   1953 2HB  LEU A 123      -6.515  24.599   7.513  1.00  5.41           H  
ATOM   1954  HG  LEU A 123      -4.174  25.074   6.738  1.00  5.41           H  
ATOM   1955 1HD1 LEU A 123      -3.928  26.159   4.546  1.00  5.41           H  
ATOM   1956 2HD1 LEU A 123      -4.526  24.492   4.384  1.00  5.41           H  
ATOM   1957 3HD1 LEU A 123      -5.647  25.860   4.198  1.00  5.41           H  
ATOM   1958 1HD2 LEU A 123      -4.577  27.512   6.596  1.00  5.41           H  
ATOM   1959 2HD2 LEU A 123      -6.294  27.211   6.258  1.00  5.41           H  
ATOM   1960 3HD2 LEU A 123      -5.613  26.763   7.834  1.00  5.41           H  
ATOM   1961  N   GLU A 124      -3.776  22.067   6.546  1.00  5.43           N  
ATOM   1962  CA  GLU A 124      -2.708  21.483   7.357  1.00  5.43           C  
ATOM   1963  C   GLU A 124      -1.403  21.426   6.568  1.00  5.43           C  
ATOM   1964  O   GLU A 124      -0.901  22.458   6.123  1.00  5.43           O  
ATOM   1965  OXT GLU A 124      -0.853  20.341   6.353  1.00  5.43           O  
ATOM   1966  CB  GLU A 124      -3.072  20.067   7.846  1.00  5.43           C  
ATOM   1967  CG  GLU A 124      -2.040  19.475   8.826  1.00  5.43           C  
ATOM   1968  CD  GLU A 124      -2.383  18.089   9.401  1.00  5.43           C  
ATOM   1969  OE1 GLU A 124      -3.362  17.480   9.012  1.00  5.43           O  
ATOM   1970  OE2 GLU A 124      -1.618  17.633  10.217  1.00  5.43           O  
ATOM   1971  H   GLU A 124      -3.652  22.160   5.549  1.00  5.43           H  
ATOM   1972  HA  GLU A 124      -2.551  22.119   8.229  1.00  5.43           H  
ATOM   1973 1HB  GLU A 124      -4.046  20.070   8.335  1.00  5.43           H  
ATOM   1974 2HB  GLU A 124      -3.139  19.402   6.989  1.00  5.43           H  
ATOM   1975 1HG  GLU A 124      -1.083  19.403   8.313  1.00  5.43           H  
ATOM   1976 2HG  GLU A 124      -1.919  20.173   9.652  1.00  5.43           H  
TER    1977
ENDMDL

REMARK ID 641665 MODEL 3 3uws-PN-1
PFRMAT TS
TARGET 3uws-PN-1
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   ALA A   1      -0.126  -0.243  -0.240  1.00  1.17           N  
ATOM      2  CA  ALA A   1       1.310  -0.361  -0.003  1.00  1.17           C  
ATOM      3  C   ALA A   1       2.058   0.872  -0.529  1.00  1.17           C  
ATOM      4  O   ALA A   1       1.618   1.481  -1.515  1.00  1.17           O  
ATOM      5  CB  ALA A   1       1.850  -1.609  -0.688  1.00  1.17           C  
ATOM      6 1H   ALA A   1      -0.592  -1.072   0.104  1.00  1.17           H  
ATOM      7 2H   ALA A   1      -0.486   0.568   0.242  1.00  1.17           H  
ATOM      8 3H   ALA A   1      -0.299  -0.152  -1.231  1.00  1.17           H  
ATOM      9  HA  ALA A   1       1.453  -0.443   1.071  1.00  1.17           H  
ATOM     10 1HB  ALA A   1       2.916  -1.711  -0.498  1.00  1.17           H  
ATOM     11 2HB  ALA A   1       1.330  -2.487  -0.311  1.00  1.17           H  
ATOM     12 3HB  ALA A   1       1.688  -1.527  -1.762  1.00  1.17           H  
ATOM     13  N   PRO A   2       3.161   1.294   0.129  1.00  1.02           N  
ATOM     14  CA  PRO A   2       4.015   2.386  -0.292  1.00  1.02           C  
ATOM     15  C   PRO A   2       4.797   2.003  -1.532  1.00  1.02           C  
ATOM     16  O   PRO A   2       5.116   0.832  -1.751  1.00  1.02           O  
ATOM     17  CB  PRO A   2       4.931   2.597   0.913  1.00  1.02           C  
ATOM     18  CG  PRO A   2       4.973   1.250   1.608  1.00  1.02           C  
ATOM     19  CD  PRO A   2       3.596   0.649   1.395  1.00  1.02           C  
ATOM     20  HA  PRO A   2       3.417   3.280  -0.476  1.00  1.02           H  
ATOM     21 1HB  PRO A   2       5.925   2.925   0.558  1.00  1.02           H  
ATOM     22 2HB  PRO A   2       4.538   3.410   1.546  1.00  1.02           H  
ATOM     23 1HG  PRO A   2       5.775   0.634   1.170  1.00  1.02           H  
ATOM     24 2HG  PRO A   2       5.222   1.383   2.671  1.00  1.02           H  
ATOM     25 1HD  PRO A   2       3.711  -0.435   1.288  1.00  1.02           H  
ATOM     26 2HD  PRO A   2       2.936   0.928   2.230  1.00  1.02           H  
ATOM     27  N   ALA A   3       5.117   3.004  -2.322  1.00  0.90           N  
ATOM     28  CA  ALA A   3       5.944   2.863  -3.500  1.00  0.90           C  
ATOM     29  C   ALA A   3       7.421   3.030  -3.116  1.00  0.90           C  
ATOM     30  O   ALA A   3       7.703   3.596  -2.058  1.00  0.90           O  
ATOM     31  CB  ALA A   3       5.533   3.891  -4.532  1.00  0.90           C  
ATOM     32  H   ALA A   3       4.798   3.935  -2.080  1.00  0.90           H  
ATOM     33  HA  ALA A   3       5.771   1.873  -3.902  1.00  0.90           H  
ATOM     34 1HB  ALA A   3       6.118   3.771  -5.412  1.00  0.90           H  
ATOM     35 2HB  ALA A   3       4.483   3.759  -4.777  1.00  0.90           H  
ATOM     36 3HB  ALA A   3       5.687   4.886  -4.127  1.00  0.90           H  
ATOM     37  N   PRO A   4       8.380   2.493  -3.891  1.00  0.80           N  
ATOM     38  CA  PRO A   4       9.806   2.746  -3.752  1.00  0.80           C  
ATOM     39  C   PRO A   4      10.086   4.239  -3.847  1.00  0.80           C  
ATOM     40  O   PRO A   4       9.468   4.933  -4.656  1.00  0.80           O  
ATOM     41  CB  PRO A   4      10.398   1.991  -4.944  1.00  0.80           C  
ATOM     42  CG  PRO A   4       9.400   0.888  -5.233  1.00  0.80           C  
ATOM     43  CD  PRO A   4       8.044   1.491  -4.930  1.00  0.80           C  
ATOM     44  HA  PRO A   4      10.161   2.335  -2.793  1.00  0.80           H  
ATOM     45 1HB  PRO A   4      10.533   2.686  -5.791  1.00  0.80           H  
ATOM     46 2HB  PRO A   4      11.395   1.609  -4.686  1.00  0.80           H  
ATOM     47 1HG  PRO A   4       9.492   0.564  -6.281  1.00  0.80           H  
ATOM     48 2HG  PRO A   4       9.622   0.010  -4.609  1.00  0.80           H  
ATOM     49 1HD  PRO A   4       7.612   1.960  -5.822  1.00  0.80           H  
ATOM     50 2HD  PRO A   4       7.417   0.685  -4.526  1.00  0.80           H  
ATOM     51  N   ARG A   5      11.037   4.733  -3.059  1.00  0.74           N  
ATOM     52  CA  ARG A   5      11.368   6.159  -3.096  1.00  0.74           C  
ATOM     53  C   ARG A   5      11.837   6.581  -4.485  1.00  0.74           C  
ATOM     54  O   ARG A   5      12.711   5.930  -5.064  1.00  0.74           O  
ATOM     55  CB  ARG A   5      12.470   6.468  -2.090  1.00  0.74           C  
ATOM     56  CG  ARG A   5      12.802   7.947  -1.907  1.00  0.74           C  
ATOM     57  CD  ARG A   5      13.914   8.141  -0.932  1.00  0.74           C  
ATOM     58  NE  ARG A   5      14.235   9.544  -0.731  1.00  0.74           N  
ATOM     59  CZ  ARG A   5      13.694  10.335   0.208  1.00  0.74           C  
ATOM     60  NH1 ARG A   5      12.805   9.875   1.066  1.00  0.74           N  
ATOM     61  NH2 ARG A   5      14.085  11.580   0.246  1.00  0.74           N  
ATOM     62  H   ARG A   5      11.523   4.126  -2.416  1.00  0.74           H  
ATOM     63  HA  ARG A   5      10.478   6.731  -2.847  1.00  0.74           H  
ATOM     64 1HB  ARG A   5      12.187   6.075  -1.114  1.00  0.74           H  
ATOM     65 2HB  ARG A   5      13.387   5.963  -2.392  1.00  0.74           H  
ATOM     66 1HG  ARG A   5      13.106   8.379  -2.862  1.00  0.74           H  
ATOM     67 2HG  ARG A   5      11.926   8.473  -1.539  1.00  0.74           H  
ATOM     68 1HD  ARG A   5      13.632   7.716   0.029  1.00  0.74           H  
ATOM     69 2HD  ARG A   5      14.807   7.642  -1.303  1.00  0.74           H  
ATOM     70  HE  ARG A   5      14.924  10.000  -1.360  1.00  0.74           H  
ATOM     71 1HH1 ARG A   5      12.520   8.908   1.025  1.00  0.74           H  
ATOM     72 2HH1 ARG A   5      12.417  10.491   1.766  1.00  0.74           H  
ATOM     73 1HH2 ARG A   5      14.781  11.880  -0.461  1.00  0.74           H  
ATOM     74 2HH2 ARG A   5      13.710  12.223   0.923  1.00  0.74           H  
ATOM     75  N   GLY A   6      11.254   7.654  -5.019  1.00  0.70           N  
ATOM     76  CA  GLY A   6      11.665   8.153  -6.332  1.00  0.70           C  
ATOM     77  C   GLY A   6      12.567   9.367  -6.141  1.00  0.70           C  
ATOM     78  O   GLY A   6      12.689   9.858  -5.025  1.00  0.70           O  
ATOM     79  H   GLY A   6      10.540   8.143  -4.474  1.00  0.70           H  
ATOM     80 1HA  GLY A   6      12.180   7.363  -6.878  1.00  0.70           H  
ATOM     81 2HA  GLY A   6      10.780   8.424  -6.907  1.00  0.70           H  
ATOM     82  N   PRO A   7      13.236   9.871  -7.178  1.00  0.68           N  
ATOM     83  CA  PRO A   7      13.987  11.106  -7.127  1.00  0.68           C  
ATOM     84  C   PRO A   7      13.035  12.293  -7.112  1.00  0.68           C  
ATOM     85  O   PRO A   7      13.371  13.384  -6.649  1.00  0.68           O  
ATOM     86  CB  PRO A   7      14.799  11.043  -8.420  1.00  0.68           C  
ATOM     87  CG  PRO A   7      13.950  10.182  -9.355  1.00  0.68           C  
ATOM     88  CD  PRO A   7      13.279   9.165  -8.448  1.00  0.68           C  
ATOM     89  HA  PRO A   7      14.641  11.104  -6.237  1.00  0.68           H  
ATOM     90 1HB  PRO A   7      14.956  12.060  -8.808  1.00  0.68           H  
ATOM     91 2HB  PRO A   7      15.794  10.617  -8.221  1.00  0.68           H  
ATOM     92 1HG  PRO A   7      13.224  10.807  -9.898  1.00  0.68           H  
ATOM     93 2HG  PRO A   7      14.589   9.708 -10.114  1.00  0.68           H  
ATOM     94 1HD  PRO A   7      12.273   8.971  -8.797  1.00  0.68           H  
ATOM     95 2HD  PRO A   7      13.877   8.242  -8.367  1.00  0.68           H  
ATOM     96  N   LYS A   8      11.816  12.058  -7.603  1.00  0.67           N  
ATOM     97  CA  LYS A   8      10.849  13.126  -7.730  1.00  0.67           C  
ATOM     98  C   LYS A   8       9.399  12.661  -7.771  1.00  0.67           C  
ATOM     99  O   LYS A   8       9.047  11.739  -8.526  1.00  0.67           O  
ATOM    100  CB  LYS A   8      11.143  13.943  -8.986  1.00  0.67           C  
ATOM    101  CG  LYS A   8      10.256  15.152  -9.167  1.00  0.67           C  
ATOM    102  CD  LYS A   8      10.677  15.968 -10.370  1.00  0.67           C  
ATOM    103  CE  LYS A   8       9.744  17.134 -10.557  1.00  0.67           C  
ATOM    104  NZ  LYS A   8      10.083  17.953 -11.737  1.00  0.67           N  
ATOM    105  H   LYS A   8      11.571  11.142  -7.935  1.00  0.67           H  
ATOM    106  HA  LYS A   8      10.968  13.775  -6.876  1.00  0.67           H  
ATOM    107 1HB  LYS A   8      12.177  14.292  -8.959  1.00  0.67           H  
ATOM    108 2HB  LYS A   8      11.035  13.307  -9.865  1.00  0.67           H  
ATOM    109 1HG  LYS A   8       9.223  14.833  -9.313  1.00  0.67           H  
ATOM    110 2HG  LYS A   8      10.301  15.773  -8.268  1.00  0.67           H  
ATOM    111 1HD  LYS A   8      11.694  16.338 -10.227  1.00  0.67           H  
ATOM    112 2HD  LYS A   8      10.653  15.346 -11.264  1.00  0.67           H  
ATOM    113 1HE  LYS A   8       8.731  16.756 -10.676  1.00  0.67           H  
ATOM    114 2HE  LYS A   8       9.779  17.766  -9.670  1.00  0.67           H  
ATOM    115 1HZ  LYS A   8       9.382  18.698 -11.774  1.00  0.67           H  
ATOM    116 2HZ  LYS A   8      11.004  18.345 -11.646  1.00  0.67           H  
ATOM    117 3HZ  LYS A   8      10.029  17.397 -12.571  1.00  0.67           H  
ATOM    118  N   THR A   9       8.562  13.358  -7.019  1.00  0.66           N  
ATOM    119  CA  THR A   9       7.126  13.136  -7.068  1.00  0.66           C  
ATOM    120  C   THR A   9       6.408  14.424  -7.462  1.00  0.66           C  
ATOM    121  O   THR A   9       6.604  15.465  -6.827  1.00  0.66           O  
ATOM    122  CB  THR A   9       6.585  12.642  -5.715  1.00  0.66           C  
ATOM    123  OG1 THR A   9       7.208  11.390  -5.356  1.00  0.66           O  
ATOM    124  CG2 THR A   9       5.131  12.441  -5.784  1.00  0.66           C  
ATOM    125  H   THR A   9       8.957  14.071  -6.399  1.00  0.66           H  
ATOM    126  HA  THR A   9       6.904  12.384  -7.827  1.00  0.66           H  
ATOM    127  HB  THR A   9       6.816  13.362  -4.966  1.00  0.66           H  
ATOM    128  HG1 THR A   9       6.849  11.056  -4.488  1.00  0.66           H  
ATOM    129 1HG2 THR A   9       4.775  12.085  -4.821  1.00  0.66           H  
ATOM    130 2HG2 THR A   9       4.628  13.372  -6.035  1.00  0.66           H  
ATOM    131 3HG2 THR A   9       4.938  11.705  -6.548  1.00  0.66           H  
ATOM    132  N   THR A  10       5.554  14.334  -8.474  1.00  0.67           N  
ATOM    133  CA  THR A  10       4.753  15.471  -8.905  1.00  0.67           C  
ATOM    134  C   THR A  10       3.322  15.257  -8.461  1.00  0.67           C  
ATOM    135  O   THR A  10       2.766  14.169  -8.630  1.00  0.67           O  
ATOM    136  CB  THR A  10       4.800  15.708 -10.428  1.00  0.67           C  
ATOM    137  OG1 THR A  10       6.138  16.004 -10.834  1.00  0.67           O  
ATOM    138  CG2 THR A  10       3.881  16.880 -10.812  1.00  0.67           C  
ATOM    139  H   THR A  10       5.458  13.441  -8.961  1.00  0.67           H  
ATOM    140  HA  THR A  10       5.126  16.369  -8.421  1.00  0.67           H  
ATOM    141  HB  THR A  10       4.478  14.804 -10.937  1.00  0.67           H  
ATOM    142  HG1 THR A  10       6.352  16.901 -10.548  1.00  0.67           H  
ATOM    143 1HG2 THR A  10       3.924  17.035 -11.887  1.00  0.67           H  
ATOM    144 2HG2 THR A  10       2.855  16.659 -10.527  1.00  0.67           H  
ATOM    145 3HG2 THR A  10       4.213  17.788 -10.299  1.00  0.67           H  
ATOM    146  N   LEU A  11       2.752  16.292  -7.863  1.00  0.68           N  
ATOM    147  CA  LEU A  11       1.397  16.245  -7.359  1.00  0.68           C  
ATOM    148  C   LEU A  11       0.554  17.296  -8.062  1.00  0.68           C  
ATOM    149  O   LEU A  11       0.807  18.495  -7.912  1.00  0.68           O  
ATOM    150  CB  LEU A  11       1.376  16.611  -5.883  1.00  0.68           C  
ATOM    151  CG  LEU A  11       2.181  15.773  -4.937  1.00  0.68           C  
ATOM    152  CD1 LEU A  11       3.668  16.189  -4.984  1.00  0.68           C  
ATOM    153  CD2 LEU A  11       1.646  15.975  -3.522  1.00  0.68           C  
ATOM    154  H   LEU A  11       3.297  17.140  -7.747  1.00  0.68           H  
ATOM    155  HA  LEU A  11       0.976  15.258  -7.526  1.00  0.68           H  
ATOM    156 1HB  LEU A  11       1.721  17.620  -5.797  1.00  0.68           H  
ATOM    157 2HB  LEU A  11       0.345  16.567  -5.548  1.00  0.68           H  
ATOM    158  HG  LEU A  11       2.113  14.748  -5.240  1.00  0.68           H  
ATOM    159 1HD1 LEU A  11       4.231  15.571  -4.297  1.00  0.68           H  
ATOM    160 2HD1 LEU A  11       4.070  16.071  -5.969  1.00  0.68           H  
ATOM    161 3HD1 LEU A  11       3.761  17.230  -4.695  1.00  0.68           H  
ATOM    162 1HD2 LEU A  11       2.224  15.378  -2.824  1.00  0.68           H  
ATOM    163 2HD2 LEU A  11       1.731  17.028  -3.251  1.00  0.68           H  
ATOM    164 3HD2 LEU A  11       0.598  15.677  -3.480  1.00  0.68           H  
ATOM    165  N   ILE A  12      -0.448  16.849  -8.796  1.00  0.71           N  
ATOM    166  CA  ILE A  12      -1.324  17.764  -9.495  1.00  0.71           C  
ATOM    167  C   ILE A  12      -2.654  17.801  -8.787  1.00  0.71           C  
ATOM    168  O   ILE A  12      -3.268  16.764  -8.568  1.00  0.71           O  
ATOM    169  CB  ILE A  12      -1.564  17.370 -10.962  1.00  0.71           C  
ATOM    170  CG1 ILE A  12      -0.284  17.357 -11.736  1.00  0.71           C  
ATOM    171  CG2 ILE A  12      -2.510  18.343 -11.596  1.00  0.71           C  
ATOM    172  CD1 ILE A  12      -0.441  16.850 -13.109  1.00  0.71           C  
ATOM    173  H   ILE A  12      -0.594  15.847  -8.874  1.00  0.71           H  
ATOM    174  HA  ILE A  12      -0.900  18.762  -9.466  1.00  0.71           H  
ATOM    175  HB  ILE A  12      -1.988  16.386 -10.993  1.00  0.71           H  
ATOM    176 1HG1 ILE A  12       0.086  18.347 -11.803  1.00  0.71           H  
ATOM    177 2HG1 ILE A  12       0.443  16.740 -11.211  1.00  0.71           H  
ATOM    178 1HG2 ILE A  12      -2.690  18.042 -12.616  1.00  0.71           H  
ATOM    179 2HG2 ILE A  12      -3.430  18.346 -11.055  1.00  0.71           H  
ATOM    180 3HG2 ILE A  12      -2.080  19.347 -11.574  1.00  0.71           H  
ATOM    181 1HD1 ILE A  12       0.518  16.879 -13.623  1.00  0.71           H  
ATOM    182 2HD1 ILE A  12      -0.811  15.831 -13.082  1.00  0.71           H  
ATOM    183 3HD1 ILE A  12      -1.146  17.477 -13.634  1.00  0.71           H  
ATOM    184  N   TYR A  13      -3.066  18.982  -8.400  1.00  0.75           N  
ATOM    185  CA  TYR A  13      -4.324  19.182  -7.715  1.00  0.75           C  
ATOM    186  C   TYR A  13      -5.307  19.811  -8.686  1.00  0.75           C  
ATOM    187  O   TYR A  13      -5.052  20.900  -9.197  1.00  0.75           O  
ATOM    188  CB  TYR A  13      -4.089  20.066  -6.485  1.00  0.75           C  
ATOM    189  CG  TYR A  13      -3.263  19.397  -5.405  1.00  0.75           C  
ATOM    190  CD1 TYR A  13      -1.866  19.390  -5.464  1.00  0.75           C  
ATOM    191  CD2 TYR A  13      -3.912  18.803  -4.341  1.00  0.75           C  
ATOM    192  CE1 TYR A  13      -1.148  18.770  -4.454  1.00  0.75           C  
ATOM    193  CE2 TYR A  13      -3.198  18.194  -3.347  1.00  0.75           C  
ATOM    194  CZ  TYR A  13      -1.827  18.168  -3.397  1.00  0.75           C  
ATOM    195  OH  TYR A  13      -1.140  17.540  -2.404  1.00  0.75           O  
ATOM    196  H   TYR A  13      -2.475  19.789  -8.593  1.00  0.75           H  
ATOM    197  HA  TYR A  13      -4.727  18.219  -7.405  1.00  0.75           H  
ATOM    198 1HB  TYR A  13      -3.571  20.982  -6.787  1.00  0.75           H  
ATOM    199 2HB  TYR A  13      -5.046  20.355  -6.055  1.00  0.75           H  
ATOM    200  HD1 TYR A  13      -1.345  19.868  -6.301  1.00  0.75           H  
ATOM    201  HD2 TYR A  13      -4.994  18.823  -4.297  1.00  0.75           H  
ATOM    202  HE1 TYR A  13      -0.064  18.755  -4.492  1.00  0.75           H  
ATOM    203  HE2 TYR A  13      -3.721  17.732  -2.519  1.00  0.75           H  
ATOM    204  HH  TYR A  13      -1.765  17.086  -1.834  1.00  0.75           H  
ATOM    205  N   ILE A  14      -6.403  19.118  -8.983  1.00  0.81           N  
ATOM    206  CA  ILE A  14      -7.375  19.633  -9.935  1.00  0.81           C  
ATOM    207  C   ILE A  14      -8.740  19.879  -9.283  1.00  0.81           C  
ATOM    208  O   ILE A  14      -9.527  18.946  -9.069  1.00  0.81           O  
ATOM    209  CB  ILE A  14      -7.573  18.642 -11.098  1.00  0.81           C  
ATOM    210  CG1 ILE A  14      -6.271  18.338 -11.802  1.00  0.81           C  
ATOM    211  CG2 ILE A  14      -8.583  19.213 -12.071  1.00  0.81           C  
ATOM    212  CD1 ILE A  14      -6.390  17.264 -12.887  1.00  0.81           C  
ATOM    213  H   ILE A  14      -6.556  18.213  -8.551  1.00  0.81           H  
ATOM    214  HA  ILE A  14      -7.014  20.580 -10.332  1.00  0.81           H  
ATOM    215  HB  ILE A  14      -7.920  17.710 -10.701  1.00  0.81           H  
ATOM    216 1HG1 ILE A  14      -5.877  19.243 -12.234  1.00  0.81           H  
ATOM    217 2HG1 ILE A  14      -5.580  17.971 -11.059  1.00  0.81           H  
ATOM    218 1HG2 ILE A  14      -8.730  18.501 -12.875  1.00  0.81           H  
ATOM    219 2HG2 ILE A  14      -9.527  19.390 -11.553  1.00  0.81           H  
ATOM    220 3HG2 ILE A  14      -8.210  20.154 -12.475  1.00  0.81           H  
ATOM    221 1HD1 ILE A  14      -5.408  17.078 -13.330  1.00  0.81           H  
ATOM    222 2HD1 ILE A  14      -6.771  16.344 -12.445  1.00  0.81           H  
ATOM    223 3HD1 ILE A  14      -7.078  17.601 -13.662  1.00  0.81           H  
ATOM    224  N   ASP A  15      -9.029  21.145  -8.983  1.00  0.88           N  
ATOM    225  CA  ASP A  15     -10.305  21.503  -8.364  1.00  0.88           C  
ATOM    226  C   ASP A  15     -11.301  21.910  -9.415  1.00  0.88           C  
ATOM    227  O   ASP A  15     -11.223  23.014  -9.973  1.00  0.88           O  
ATOM    228  CB  ASP A  15     -10.170  22.601  -7.330  1.00  0.88           C  
ATOM    229  CG  ASP A  15     -11.534  23.005  -6.645  1.00  0.88           C  
ATOM    230  OD1 ASP A  15     -12.619  22.713  -7.152  1.00  0.88           O  
ATOM    231  OD2 ASP A  15     -11.450  23.623  -5.612  1.00  0.88           O  
ATOM    232  H   ASP A  15      -8.343  21.874  -9.204  1.00  0.88           H  
ATOM    233  HA  ASP A  15     -10.702  20.623  -7.857  1.00  0.88           H  
ATOM    234 1HB  ASP A  15      -9.475  22.277  -6.552  1.00  0.88           H  
ATOM    235 2HB  ASP A  15      -9.738  23.486  -7.800  1.00  0.88           H  
ATOM    236  N   ALA A  16     -12.219  21.013  -9.711  1.00  0.96           N  
ATOM    237  CA  ALA A  16     -13.146  21.253 -10.777  1.00  0.96           C  
ATOM    238  C   ALA A  16     -14.553  21.150 -10.249  1.00  0.96           C  
ATOM    239  O   ALA A  16     -15.478  20.711 -10.954  1.00  0.96           O  
ATOM    240  CB  ALA A  16     -12.875  20.319 -11.913  1.00  0.96           C  
ATOM    241  H   ALA A  16     -12.299  20.149  -9.174  1.00  0.96           H  
ATOM    242  HA  ALA A  16     -13.002  22.267 -11.141  1.00  0.96           H  
ATOM    243 1HB  ALA A  16     -13.547  20.558 -12.698  1.00  0.96           H  
ATOM    244 2HB  ALA A  16     -11.857  20.470 -12.245  1.00  0.96           H  
ATOM    245 3HB  ALA A  16     -13.001  19.300 -11.608  1.00  0.96           H  
ATOM    246  N   ASP A  17     -14.739  21.623  -9.006  1.00  1.03           N  
ATOM    247  CA  ASP A  17     -16.075  21.712  -8.420  1.00  1.03           C  
ATOM    248  C   ASP A  17     -16.653  23.054  -8.877  1.00  1.03           C  
ATOM    249  O   ASP A  17     -16.921  23.959  -8.084  1.00  1.03           O  
ATOM    250  CB  ASP A  17     -15.970  21.639  -6.895  1.00  1.03           C  
ATOM    251  CG  ASP A  17     -17.303  21.461  -6.159  1.00  1.03           C  
ATOM    252  OD1 ASP A  17     -18.267  21.077  -6.775  1.00  1.03           O  
ATOM    253  OD2 ASP A  17     -17.337  21.698  -4.973  1.00  1.03           O  
ATOM    254  H   ASP A  17     -13.926  21.960  -8.459  1.00  1.03           H  
ATOM    255  HA  ASP A  17     -16.687  20.907  -8.784  1.00  1.03           H  
ATOM    256 1HB  ASP A  17     -15.316  20.801  -6.629  1.00  1.03           H  
ATOM    257 2HB  ASP A  17     -15.481  22.544  -6.529  1.00  1.03           H  
ATOM    258  N   ASN A  18     -16.781  23.171 -10.192  1.00  1.09           N  
ATOM    259  CA  ASN A  18     -17.128  24.391 -10.888  1.00  1.09           C  
ATOM    260  C   ASN A  18     -17.432  24.141 -12.370  1.00  1.09           C  
ATOM    261  O   ASN A  18     -17.415  23.000 -12.845  1.00  1.09           O  
ATOM    262  CB  ASN A  18     -16.013  25.403 -10.664  1.00  1.09           C  
ATOM    263  CG  ASN A  18     -14.657  24.840 -11.035  1.00  1.09           C  
ATOM    264  OD1 ASN A  18     -14.450  24.382 -12.152  1.00  1.09           O  
ATOM    265  ND2 ASN A  18     -13.736  24.835 -10.082  1.00  1.09           N  
ATOM    266  H   ASN A  18     -16.563  22.335 -10.728  1.00  1.09           H  
ATOM    267  HA  ASN A  18     -18.038  24.790 -10.439  1.00  1.09           H  
ATOM    268 1HB  ASN A  18     -16.204  26.282 -11.269  1.00  1.09           H  
ATOM    269 2HB  ASN A  18     -15.996  25.725  -9.627  1.00  1.09           H  
ATOM    270 1HD2 ASN A  18     -12.812  24.427 -10.243  1.00  1.09           H  
ATOM    271 2HD2 ASN A  18     -13.954  25.196  -9.171  1.00  1.09           H  
ATOM    272  N   GLU A  19     -17.624  25.226 -13.114  1.00  1.12           N  
ATOM    273  CA  GLU A  19     -17.851  25.200 -14.563  1.00  1.12           C  
ATOM    274  C   GLU A  19     -16.717  24.569 -15.405  1.00  1.12           C  
ATOM    275  O   GLU A  19     -16.876  24.393 -16.614  1.00  1.12           O  
ATOM    276  CB  GLU A  19     -18.124  26.618 -15.092  1.00  1.12           C  
ATOM    277  CG  GLU A  19     -16.963  27.636 -14.958  1.00  1.12           C  
ATOM    278  CD  GLU A  19     -16.979  28.432 -13.662  1.00  1.12           C  
ATOM    279  OE1 GLU A  19     -17.665  28.046 -12.743  1.00  1.12           O  
ATOM    280  OE2 GLU A  19     -16.307  29.438 -13.609  1.00  1.12           O  
ATOM    281  H   GLU A  19     -17.628  26.127 -12.657  1.00  1.12           H  
ATOM    282  HA  GLU A  19     -18.746  24.604 -14.741  1.00  1.12           H  
ATOM    283 1HB  GLU A  19     -18.389  26.560 -16.149  1.00  1.12           H  
ATOM    284 2HB  GLU A  19     -18.985  27.034 -14.569  1.00  1.12           H  
ATOM    285 1HG  GLU A  19     -16.017  27.099 -15.020  1.00  1.12           H  
ATOM    286 2HG  GLU A  19     -17.006  28.327 -15.797  1.00  1.12           H  
ATOM    287  N   LEU A  20     -15.566  24.261 -14.797  1.00  1.13           N  
ATOM    288  CA  LEU A  20     -14.465  23.664 -15.530  1.00  1.13           C  
ATOM    289  C   LEU A  20     -14.454  22.135 -15.496  1.00  1.13           C  
ATOM    290  O   LEU A  20     -13.492  21.541 -15.979  1.00  1.13           O  
ATOM    291  CB  LEU A  20     -13.113  24.151 -14.993  1.00  1.13           C  
ATOM    292  CG  LEU A  20     -12.863  25.640 -15.077  1.00  1.13           C  
ATOM    293  CD1 LEU A  20     -11.500  25.932 -14.468  1.00  1.13           C  
ATOM    294  CD2 LEU A  20     -12.952  26.077 -16.529  1.00  1.13           C  
ATOM    295  H   LEU A  20     -15.446  24.417 -13.801  1.00  1.13           H  
ATOM    296  HA  LEU A  20     -14.547  23.974 -16.570  1.00  1.13           H  
ATOM    297 1HB  LEU A  20     -12.995  23.831 -13.970  1.00  1.13           H  
ATOM    298 2HB  LEU A  20     -12.333  23.668 -15.576  1.00  1.13           H  
ATOM    299  HG  LEU A  20     -13.615  26.178 -14.492  1.00  1.13           H  
ATOM    300 1HD1 LEU A  20     -11.297  26.990 -14.518  1.00  1.13           H  
ATOM    301 2HD1 LEU A  20     -11.491  25.605 -13.427  1.00  1.13           H  
ATOM    302 3HD1 LEU A  20     -10.731  25.397 -15.022  1.00  1.13           H  
ATOM    303 1HD2 LEU A  20     -12.776  27.150 -16.599  1.00  1.13           H  
ATOM    304 2HD2 LEU A  20     -12.204  25.545 -17.119  1.00  1.13           H  
ATOM    305 3HD2 LEU A  20     -13.949  25.847 -16.914  1.00  1.13           H  
ATOM    306  N   ASP A  21     -15.481  21.489 -14.931  1.00  1.12           N  
ATOM    307  CA  ASP A  21     -15.503  20.016 -14.887  1.00  1.12           C  
ATOM    308  C   ASP A  21     -15.114  19.361 -16.221  1.00  1.12           C  
ATOM    309  O   ASP A  21     -14.218  18.518 -16.274  1.00  1.12           O  
ATOM    310  CB  ASP A  21     -16.887  19.513 -14.453  1.00  1.12           C  
ATOM    311  CG  ASP A  21     -18.084  20.019 -15.324  1.00  1.12           C  
ATOM    312  OD1 ASP A  21     -17.882  20.833 -16.206  1.00  1.12           O  
ATOM    313  OD2 ASP A  21     -19.175  19.534 -15.117  1.00  1.12           O  
ATOM    314  H   ASP A  21     -16.239  22.025 -14.496  1.00  1.12           H  
ATOM    315  HA  ASP A  21     -14.791  19.675 -14.149  1.00  1.12           H  
ATOM    316 1HB  ASP A  21     -16.891  18.425 -14.450  1.00  1.12           H  
ATOM    317 2HB  ASP A  21     -17.061  19.844 -13.425  1.00  1.12           H  
ATOM    318  N   GLU A  22     -15.756  19.782 -17.302  1.00  1.10           N  
ATOM    319  CA  GLU A  22     -15.477  19.217 -18.616  1.00  1.10           C  
ATOM    320  C   GLU A  22     -14.020  19.420 -19.022  1.00  1.10           C  
ATOM    321  O   GLU A  22     -13.376  18.505 -19.552  1.00  1.10           O  
ATOM    322  CB  GLU A  22     -16.401  19.838 -19.665  1.00  1.10           C  
ATOM    323  CG  GLU A  22     -16.222  19.275 -21.071  1.00  1.10           C  
ATOM    324  CD  GLU A  22     -17.185  19.858 -22.087  1.00  1.10           C  
ATOM    325  OE1 GLU A  22     -18.001  20.669 -21.719  1.00  1.10           O  
ATOM    326  OE2 GLU A  22     -17.087  19.492 -23.236  1.00  1.10           O  
ATOM    327  H   GLU A  22     -16.490  20.477 -17.167  1.00  1.10           H  
ATOM    328  HA  GLU A  22     -15.670  18.144 -18.572  1.00  1.10           H  
ATOM    329 1HB  GLU A  22     -17.439  19.689 -19.365  1.00  1.10           H  
ATOM    330 2HB  GLU A  22     -16.224  20.914 -19.709  1.00  1.10           H  
ATOM    331 1HG  GLU A  22     -15.209  19.484 -21.395  1.00  1.10           H  
ATOM    332 2HG  GLU A  22     -16.346  18.194 -21.038  1.00  1.10           H  
ATOM    333  N   GLU A  23     -13.495  20.616 -18.765  1.00  1.07           N  
ATOM    334  CA  GLU A  23     -12.128  20.920 -19.149  1.00  1.07           C  
ATOM    335  C   GLU A  23     -11.167  20.081 -18.324  1.00  1.07           C  
ATOM    336  O   GLU A  23     -10.141  19.620 -18.829  1.00  1.07           O  
ATOM    337  CB  GLU A  23     -11.834  22.410 -18.951  1.00  1.07           C  
ATOM    338  CG  GLU A  23     -12.594  23.373 -19.893  1.00  1.07           C  
ATOM    339  CD  GLU A  23     -12.227  23.230 -21.367  1.00  1.07           C  
ATOM    340  OE1 GLU A  23     -11.061  23.271 -21.680  1.00  1.07           O  
ATOM    341  OE2 GLU A  23     -13.125  23.070 -22.181  1.00  1.07           O  
ATOM    342  H   GLU A  23     -14.056  21.312 -18.291  1.00  1.07           H  
ATOM    343  HA  GLU A  23     -11.994  20.668 -20.194  1.00  1.07           H  
ATOM    344 1HB  GLU A  23     -12.084  22.692 -17.928  1.00  1.07           H  
ATOM    345 2HB  GLU A  23     -10.768  22.588 -19.082  1.00  1.07           H  
ATOM    346 1HG  GLU A  23     -13.664  23.186 -19.778  1.00  1.07           H  
ATOM    347 2HG  GLU A  23     -12.399  24.396 -19.573  1.00  1.07           H  
ATOM    348  N   ALA A  24     -11.503  19.876 -17.053  1.00  1.03           N  
ATOM    349  CA  ALA A  24     -10.680  19.088 -16.159  1.00  1.03           C  
ATOM    350  C   ALA A  24     -10.581  17.650 -16.637  1.00  1.03           C  
ATOM    351  O   ALA A  24      -9.492  17.069 -16.630  1.00  1.03           O  
ATOM    352  CB  ALA A  24     -11.237  19.150 -14.771  1.00  1.03           C  
ATOM    353  H   ALA A  24     -12.359  20.295 -16.694  1.00  1.03           H  
ATOM    354  HA  ALA A  24      -9.678  19.513 -16.156  1.00  1.03           H  
ATOM    355 1HB  ALA A  24     -10.609  18.588 -14.121  1.00  1.03           H  
ATOM    356 2HB  ALA A  24     -11.270  20.188 -14.459  1.00  1.03           H  
ATOM    357 3HB  ALA A  24     -12.237  18.737 -14.759  1.00  1.03           H  
ATOM    358  N   ASP A  25     -11.700  17.082 -17.115  1.00  1.00           N  
ATOM    359  CA  ASP A  25     -11.639  15.726 -17.646  1.00  1.00           C  
ATOM    360  C   ASP A  25     -10.723  15.685 -18.859  1.00  1.00           C  
ATOM    361  O   ASP A  25      -9.900  14.772 -18.989  1.00  1.00           O  
ATOM    362  CB  ASP A  25     -13.029  15.201 -18.034  1.00  1.00           C  
ATOM    363  CG  ASP A  25     -13.925  14.794 -16.851  1.00  1.00           C  
ATOM    364  OD1 ASP A  25     -13.420  14.633 -15.760  1.00  1.00           O  
ATOM    365  OD2 ASP A  25     -15.105  14.626 -17.058  1.00  1.00           O  
ATOM    366  H   ASP A  25     -12.583  17.597 -17.079  1.00  1.00           H  
ATOM    367  HA  ASP A  25     -11.224  15.072 -16.879  1.00  1.00           H  
ATOM    368 1HB  ASP A  25     -13.549  15.982 -18.598  1.00  1.00           H  
ATOM    369 2HB  ASP A  25     -12.918  14.346 -18.698  1.00  1.00           H  
ATOM    370  N   LYS A  26     -10.815  16.711 -19.718  1.00  0.96           N  
ATOM    371  CA  LYS A  26      -9.957  16.776 -20.895  1.00  0.96           C  
ATOM    372  C   LYS A  26      -8.492  16.938 -20.495  1.00  0.96           C  
ATOM    373  O   LYS A  26      -7.610  16.348 -21.121  1.00  0.96           O  
ATOM    374  CB  LYS A  26     -10.394  17.898 -21.839  1.00  0.96           C  
ATOM    375  CG  LYS A  26     -11.718  17.622 -22.556  1.00  0.96           C  
ATOM    376  CD  LYS A  26     -11.994  18.644 -23.655  1.00  0.96           C  
ATOM    377  CE  LYS A  26     -12.317  19.994 -23.060  1.00  0.96           C  
ATOM    378  NZ  LYS A  26     -12.736  20.995 -24.083  1.00  0.96           N  
ATOM    379  H   LYS A  26     -11.521  17.436 -19.564  1.00  0.96           H  
ATOM    380  HA  LYS A  26     -10.048  15.833 -21.434  1.00  0.96           H  
ATOM    381 1HB  LYS A  26     -10.507  18.824 -21.276  1.00  0.96           H  
ATOM    382 2HB  LYS A  26      -9.626  18.062 -22.591  1.00  0.96           H  
ATOM    383 1HG  LYS A  26     -11.693  16.622 -22.992  1.00  0.96           H  
ATOM    384 2HG  LYS A  26     -12.530  17.660 -21.828  1.00  0.96           H  
ATOM    385 1HD  LYS A  26     -11.122  18.737 -24.302  1.00  0.96           H  
ATOM    386 2HD  LYS A  26     -12.843  18.315 -24.254  1.00  0.96           H  
ATOM    387 1HE  LYS A  26     -13.118  19.878 -22.337  1.00  0.96           H  
ATOM    388 2HE  LYS A  26     -11.434  20.374 -22.546  1.00  0.96           H  
ATOM    389 1HZ  LYS A  26     -12.933  21.874 -23.573  1.00  0.96           H  
ATOM    390 2HZ  LYS A  26     -11.999  21.145 -24.751  1.00  0.96           H  
ATOM    391 3HZ  LYS A  26     -13.569  20.681 -24.554  1.00  0.96           H  
ATOM    392  N   LYS A  27      -8.228  17.690 -19.424  1.00  0.93           N  
ATOM    393  CA  LYS A  27      -6.862  17.897 -18.957  1.00  0.93           C  
ATOM    394  C   LYS A  27      -6.294  16.597 -18.413  1.00  0.93           C  
ATOM    395  O   LYS A  27      -5.125  16.280 -18.629  1.00  0.93           O  
ATOM    396  CB  LYS A  27      -6.806  18.982 -17.887  1.00  0.93           C  
ATOM    397  CG  LYS A  27      -5.410  19.300 -17.385  1.00  0.93           C  
ATOM    398  CD  LYS A  27      -4.490  19.784 -18.508  1.00  0.93           C  
ATOM    399  CE  LYS A  27      -4.922  21.136 -19.054  1.00  0.93           C  
ATOM    400  NZ  LYS A  27      -3.962  21.645 -20.091  1.00  0.93           N  
ATOM    401  H   LYS A  27      -8.993  18.172 -18.954  1.00  0.93           H  
ATOM    402  HA  LYS A  27      -6.249  18.209 -19.804  1.00  0.93           H  
ATOM    403 1HB  LYS A  27      -7.257  19.897 -18.273  1.00  0.93           H  
ATOM    404 2HB  LYS A  27      -7.399  18.666 -17.030  1.00  0.93           H  
ATOM    405 1HG  LYS A  27      -5.478  20.071 -16.621  1.00  0.93           H  
ATOM    406 2HG  LYS A  27      -4.988  18.400 -16.942  1.00  0.93           H  
ATOM    407 1HD  LYS A  27      -3.469  19.866 -18.140  1.00  0.93           H  
ATOM    408 2HD  LYS A  27      -4.500  19.062 -19.327  1.00  0.93           H  
ATOM    409 1HE  LYS A  27      -5.907  21.034 -19.506  1.00  0.93           H  
ATOM    410 2HE  LYS A  27      -4.977  21.855 -18.237  1.00  0.93           H  
ATOM    411 1HZ  LYS A  27      -4.273  22.531 -20.448  1.00  0.93           H  
ATOM    412 2HZ  LYS A  27      -3.045  21.746 -19.691  1.00  0.93           H  
ATOM    413 3HZ  LYS A  27      -3.916  20.956 -20.865  1.00  0.93           H  
ATOM    414  N   LEU A  28      -7.119  15.825 -17.715  1.00  0.90           N  
ATOM    415  CA  LEU A  28      -6.642  14.560 -17.200  1.00  0.90           C  
ATOM    416  C   LEU A  28      -6.323  13.648 -18.384  1.00  0.90           C  
ATOM    417  O   LEU A  28      -5.274  13.002 -18.399  1.00  0.90           O  
ATOM    418  CB  LEU A  28      -7.645  13.983 -16.200  1.00  0.90           C  
ATOM    419  CG  LEU A  28      -7.281  12.652 -15.530  1.00  0.90           C  
ATOM    420  CD1 LEU A  28      -5.930  12.768 -14.849  1.00  0.90           C  
ATOM    421  CD2 LEU A  28      -8.344  12.372 -14.471  1.00  0.90           C  
ATOM    422  H   LEU A  28      -8.074  16.133 -17.527  1.00  0.90           H  
ATOM    423  HA  LEU A  28      -5.719  14.738 -16.658  1.00  0.90           H  
ATOM    424 1HB  LEU A  28      -7.802  14.721 -15.412  1.00  0.90           H  
ATOM    425 2HB  LEU A  28      -8.598  13.845 -16.720  1.00  0.90           H  
ATOM    426  HG  LEU A  28      -7.247  11.845 -16.264  1.00  0.90           H  
ATOM    427 1HD1 LEU A  28      -5.690  11.840 -14.347  1.00  0.90           H  
ATOM    428 2HD1 LEU A  28      -5.171  12.981 -15.597  1.00  0.90           H  
ATOM    429 3HD1 LEU A  28      -5.966  13.569 -14.129  1.00  0.90           H  
ATOM    430 1HD2 LEU A  28      -8.119  11.457 -13.958  1.00  0.90           H  
ATOM    431 2HD2 LEU A  28      -8.354  13.191 -13.750  1.00  0.90           H  
ATOM    432 3HD2 LEU A  28      -9.324  12.295 -14.946  1.00  0.90           H  
ATOM    433  N   GLU A  29      -7.193  13.623 -19.404  1.00  0.89           N  
ATOM    434  CA  GLU A  29      -6.897  12.831 -20.595  1.00  0.89           C  
ATOM    435  C   GLU A  29      -5.566  13.286 -21.220  1.00  0.89           C  
ATOM    436  O   GLU A  29      -4.746  12.450 -21.609  1.00  0.89           O  
ATOM    437  CB  GLU A  29      -8.040  12.913 -21.616  1.00  0.89           C  
ATOM    438  CG  GLU A  29      -7.806  12.092 -22.891  1.00  0.89           C  
ATOM    439  CD  GLU A  29      -8.981  12.095 -23.880  1.00  0.89           C  
ATOM    440  OE1 GLU A  29     -10.038  12.564 -23.547  1.00  0.89           O  
ATOM    441  OE2 GLU A  29      -8.783  11.638 -24.991  1.00  0.89           O  
ATOM    442  H   GLU A  29      -8.064  14.153 -19.345  1.00  0.89           H  
ATOM    443  HA  GLU A  29      -6.790  11.791 -20.299  1.00  0.89           H  
ATOM    444 1HB  GLU A  29      -8.967  12.575 -21.152  1.00  0.89           H  
ATOM    445 2HB  GLU A  29      -8.187  13.949 -21.911  1.00  0.89           H  
ATOM    446 1HG  GLU A  29      -6.930  12.502 -23.392  1.00  0.89           H  
ATOM    447 2HG  GLU A  29      -7.578  11.065 -22.609  1.00  0.89           H  
ATOM    448  N   GLU A  30      -5.333  14.609 -21.292  1.00  0.89           N  
ATOM    449  CA  GLU A  30      -4.076  15.138 -21.822  1.00  0.89           C  
ATOM    450  C   GLU A  30      -2.881  14.624 -21.014  1.00  0.89           C  
ATOM    451  O   GLU A  30      -1.886  14.176 -21.591  1.00  0.89           O  
ATOM    452  CB  GLU A  30      -4.077  16.677 -21.825  1.00  0.89           C  
ATOM    453  CG  GLU A  30      -2.801  17.332 -22.379  1.00  0.89           C  
ATOM    454  CD  GLU A  30      -2.823  18.883 -22.350  1.00  0.89           C  
ATOM    455  OE1 GLU A  30      -3.805  19.459 -21.936  1.00  0.89           O  
ATOM    456  OE2 GLU A  30      -1.841  19.484 -22.746  1.00  0.89           O  
ATOM    457  H   GLU A  30      -6.060  15.258 -20.990  1.00  0.89           H  
ATOM    458  HA  GLU A  30      -3.965  14.792 -22.849  1.00  0.89           H  
ATOM    459 1HB  GLU A  30      -4.929  17.039 -22.400  1.00  0.89           H  
ATOM    460 2HB  GLU A  30      -4.199  17.036 -20.814  1.00  0.89           H  
ATOM    461 1HG  GLU A  30      -1.966  16.984 -21.774  1.00  0.89           H  
ATOM    462 2HG  GLU A  30      -2.644  16.988 -23.399  1.00  0.89           H  
ATOM    463  N   LEU A  31      -2.995  14.621 -19.674  1.00  0.90           N  
ATOM    464  CA  LEU A  31      -1.893  14.125 -18.851  1.00  0.90           C  
ATOM    465  C   LEU A  31      -1.618  12.667 -19.149  1.00  0.90           C  
ATOM    466  O   LEU A  31      -0.462  12.253 -19.268  1.00  0.90           O  
ATOM    467  CB  LEU A  31      -2.237  14.185 -17.348  1.00  0.90           C  
ATOM    468  CG  LEU A  31      -2.311  15.526 -16.668  1.00  0.90           C  
ATOM    469  CD1 LEU A  31      -2.867  15.325 -15.247  1.00  0.90           C  
ATOM    470  CD2 LEU A  31      -0.926  16.104 -16.620  1.00  0.90           C  
ATOM    471  H   LEU A  31      -3.834  15.008 -19.241  1.00  0.90           H  
ATOM    472  HA  LEU A  31      -1.003  14.710 -19.059  1.00  0.90           H  
ATOM    473 1HB  LEU A  31      -3.193  13.697 -17.199  1.00  0.90           H  
ATOM    474 2HB  LEU A  31      -1.486  13.608 -16.817  1.00  0.90           H  
ATOM    475  HG  LEU A  31      -2.981  16.195 -17.214  1.00  0.90           H  
ATOM    476 1HD1 LEU A  31      -2.928  16.260 -14.722  1.00  0.90           H  
ATOM    477 2HD1 LEU A  31      -3.849  14.895 -15.301  1.00  0.90           H  
ATOM    478 3HD1 LEU A  31      -2.208  14.653 -14.707  1.00  0.90           H  
ATOM    479 1HD2 LEU A  31      -0.948  17.048 -16.125  1.00  0.90           H  
ATOM    480 2HD2 LEU A  31      -0.271  15.433 -16.077  1.00  0.90           H  
ATOM    481 3HD2 LEU A  31      -0.553  16.233 -17.636  1.00  0.90           H  
ATOM    482  N   LEU A  32      -2.679  11.894 -19.316  1.00  0.93           N  
ATOM    483  CA  LEU A  32      -2.533  10.483 -19.589  1.00  0.93           C  
ATOM    484  C   LEU A  32      -1.881  10.243 -20.952  1.00  0.93           C  
ATOM    485  O   LEU A  32      -1.010   9.393 -21.088  1.00  0.93           O  
ATOM    486  CB  LEU A  32      -3.920   9.839 -19.496  1.00  0.93           C  
ATOM    487  CG  LEU A  32      -4.473   9.826 -18.072  1.00  0.93           C  
ATOM    488  CD1 LEU A  32      -5.930   9.444 -18.055  1.00  0.93           C  
ATOM    489  CD2 LEU A  32      -3.670   8.865 -17.301  1.00  0.93           C  
ATOM    490  H   LEU A  32      -3.613  12.297 -19.209  1.00  0.93           H  
ATOM    491  HA  LEU A  32      -1.897  10.056 -18.819  1.00  0.93           H  
ATOM    492 1HB  LEU A  32      -4.610  10.388 -20.127  1.00  0.93           H  
ATOM    493 2HB  LEU A  32      -3.856   8.811 -19.851  1.00  0.93           H  
ATOM    494  HG  LEU A  32      -4.375  10.817 -17.633  1.00  0.93           H  
ATOM    495 1HD1 LEU A  32      -6.291   9.449 -17.038  1.00  0.93           H  
ATOM    496 2HD1 LEU A  32      -6.495  10.168 -18.633  1.00  0.93           H  
ATOM    497 3HD1 LEU A  32      -6.056   8.452 -18.487  1.00  0.93           H  
ATOM    498 1HD2 LEU A  32      -4.004   8.843 -16.299  1.00  0.93           H  
ATOM    499 2HD2 LEU A  32      -3.765   7.874 -17.737  1.00  0.93           H  
ATOM    500 3HD2 LEU A  32      -2.649   9.186 -17.337  1.00  0.93           H  
ATOM    501  N   LYS A  33      -2.253  11.030 -21.956  1.00  0.97           N  
ATOM    502  CA  LYS A  33      -1.666  10.860 -23.280  1.00  0.97           C  
ATOM    503  C   LYS A  33      -0.215  11.325 -23.374  1.00  0.97           C  
ATOM    504  O   LYS A  33       0.583  10.720 -24.094  1.00  0.97           O  
ATOM    505  CB  LYS A  33      -2.512  11.559 -24.340  1.00  0.97           C  
ATOM    506  CG  LYS A  33      -3.841  10.864 -24.607  1.00  0.97           C  
ATOM    507  CD  LYS A  33      -4.652  11.574 -25.670  1.00  0.97           C  
ATOM    508  CE  LYS A  33      -5.936  10.816 -25.959  1.00  0.97           C  
ATOM    509  NZ  LYS A  33      -6.799  11.525 -26.945  1.00  0.97           N  
ATOM    510  H   LYS A  33      -2.984  11.725 -21.807  1.00  0.97           H  
ATOM    511  HA  LYS A  33      -1.673   9.796 -23.508  1.00  0.97           H  
ATOM    512 1HB  LYS A  33      -2.729  12.579 -24.007  1.00  0.97           H  
ATOM    513 2HB  LYS A  33      -1.956  11.624 -25.272  1.00  0.97           H  
ATOM    514 1HG  LYS A  33      -3.660   9.836 -24.917  1.00  0.97           H  
ATOM    515 2HG  LYS A  33      -4.422  10.849 -23.682  1.00  0.97           H  
ATOM    516 1HD  LYS A  33      -4.906  12.576 -25.319  1.00  0.97           H  
ATOM    517 2HD  LYS A  33      -4.071  11.659 -26.586  1.00  0.97           H  
ATOM    518 1HE  LYS A  33      -5.690   9.832 -26.351  1.00  0.97           H  
ATOM    519 2HE  LYS A  33      -6.478  10.690 -25.033  1.00  0.97           H  
ATOM    520 1HZ  LYS A  33      -7.647  10.986 -27.095  1.00  0.97           H  
ATOM    521 2HZ  LYS A  33      -7.045  12.444 -26.589  1.00  0.97           H  
ATOM    522 3HZ  LYS A  33      -6.305  11.628 -27.815  1.00  0.97           H  
ATOM    523  N   LYS A  34       0.133  12.405 -22.674  1.00  1.01           N  
ATOM    524  CA  LYS A  34       1.496  12.921 -22.732  1.00  1.01           C  
ATOM    525  C   LYS A  34       2.466  12.198 -21.799  1.00  1.01           C  
ATOM    526  O   LYS A  34       3.670  12.159 -22.062  1.00  1.01           O  
ATOM    527  CB  LYS A  34       1.501  14.421 -22.482  1.00  1.01           C  
ATOM    528  CG  LYS A  34       0.882  15.193 -23.635  1.00  1.01           C  
ATOM    529  CD  LYS A  34       0.890  16.686 -23.421  1.00  1.01           C  
ATOM    530  CE  LYS A  34       0.364  17.393 -24.661  1.00  1.01           C  
ATOM    531  NZ  LYS A  34       0.266  18.852 -24.474  1.00  1.01           N  
ATOM    532  H   LYS A  34      -0.565  12.890 -22.110  1.00  1.01           H  
ATOM    533  HA  LYS A  34       1.863  12.766 -23.745  1.00  1.01           H  
ATOM    534 1HB  LYS A  34       0.928  14.641 -21.576  1.00  1.01           H  
ATOM    535 2HB  LYS A  34       2.520  14.770 -22.331  1.00  1.01           H  
ATOM    536 1HG  LYS A  34       1.417  14.960 -24.555  1.00  1.01           H  
ATOM    537 2HG  LYS A  34      -0.157  14.869 -23.748  1.00  1.01           H  
ATOM    538 1HD  LYS A  34       0.260  16.943 -22.570  1.00  1.01           H  
ATOM    539 2HD  LYS A  34       1.903  17.025 -23.218  1.00  1.01           H  
ATOM    540 1HE  LYS A  34       1.044  17.191 -25.485  1.00  1.01           H  
ATOM    541 2HE  LYS A  34      -0.621  17.002 -24.910  1.00  1.01           H  
ATOM    542 1HZ  LYS A  34      -0.081  19.279 -25.316  1.00  1.01           H  
ATOM    543 2HZ  LYS A  34      -0.396  19.043 -23.715  1.00  1.01           H  
ATOM    544 3HZ  LYS A  34       1.165  19.239 -24.246  1.00  1.01           H  
ATOM    545  N   ALA A  35       1.966  11.632 -20.705  1.00  1.07           N  
ATOM    546  CA  ALA A  35       2.833  10.907 -19.797  1.00  1.07           C  
ATOM    547  C   ALA A  35       3.433   9.727 -20.539  1.00  1.07           C  
ATOM    548  O   ALA A  35       2.819   9.161 -21.438  1.00  1.07           O  
ATOM    549  CB  ALA A  35       2.078  10.446 -18.564  1.00  1.07           C  
ATOM    550  H   ALA A  35       0.976  11.709 -20.478  1.00  1.07           H  
ATOM    551  HA  ALA A  35       3.644  11.566 -19.492  1.00  1.07           H  
ATOM    552 1HB  ALA A  35       2.750   9.909 -17.902  1.00  1.07           H  
ATOM    553 2HB  ALA A  35       1.667  11.309 -18.043  1.00  1.07           H  
ATOM    554 3HB  ALA A  35       1.269   9.795 -18.870  1.00  1.07           H  
ATOM    555  N   THR A  36       4.650   9.387 -20.183  1.00  1.12           N  
ATOM    556  CA  THR A  36       5.371   8.253 -20.747  1.00  1.12           C  
ATOM    557  C   THR A  36       6.459   7.846 -19.777  1.00  1.12           C  
ATOM    558  O   THR A  36       6.876   8.655 -18.946  1.00  1.12           O  
ATOM    559  CB  THR A  36       5.935   8.578 -22.146  1.00  1.12           C  
ATOM    560  OG1 THR A  36       6.525   7.395 -22.732  1.00  1.12           O  
ATOM    561  CG2 THR A  36       6.959   9.682 -22.058  1.00  1.12           C  
ATOM    562  H   THR A  36       5.092   9.929 -19.462  1.00  1.12           H  
ATOM    563  HA  THR A  36       4.682   7.413 -20.852  1.00  1.12           H  
ATOM    564  HB  THR A  36       5.114   8.905 -22.787  1.00  1.12           H  
ATOM    565  HG1 THR A  36       6.031   6.591 -22.447  1.00  1.12           H  
ATOM    566 1HG2 THR A  36       7.338   9.909 -23.053  1.00  1.12           H  
ATOM    567 2HG2 THR A  36       6.491  10.571 -21.635  1.00  1.12           H  
ATOM    568 3HG2 THR A  36       7.765   9.370 -21.434  1.00  1.12           H  
ATOM    569  N   ALA A  37       6.988   6.644 -19.920  1.00  1.17           N  
ATOM    570  CA  ALA A  37       8.058   6.188 -19.039  1.00  1.17           C  
ATOM    571  C   ALA A  37       9.245   7.146 -19.042  1.00  1.17           C  
ATOM    572  O   ALA A  37       9.869   7.353 -18.012  1.00  1.17           O  
ATOM    573  CB  ALA A  37       8.539   4.815 -19.460  1.00  1.17           C  
ATOM    574  H   ALA A  37       6.606   6.022 -20.629  1.00  1.17           H  
ATOM    575  HA  ALA A  37       7.662   6.133 -18.027  1.00  1.17           H  
ATOM    576 1HB  ALA A  37       9.318   4.477 -18.779  1.00  1.17           H  
ATOM    577 2HB  ALA A  37       7.705   4.113 -19.434  1.00  1.17           H  
ATOM    578 3HB  ALA A  37       8.936   4.862 -20.474  1.00  1.17           H  
ATOM    579  N   GLU A  38       9.559   7.763 -20.169  1.00  1.21           N  
ATOM    580  CA  GLU A  38      10.676   8.704 -20.208  1.00  1.21           C  
ATOM    581  C   GLU A  38      10.419   9.973 -19.367  1.00  1.21           C  
ATOM    582  O   GLU A  38      11.361  10.643 -18.942  1.00  1.21           O  
ATOM    583  CB  GLU A  38      10.995   9.094 -21.652  1.00  1.21           C  
ATOM    584  CG  GLU A  38      11.560   7.951 -22.492  1.00  1.21           C  
ATOM    585  CD  GLU A  38      11.873   8.343 -23.921  1.00  1.21           C  
ATOM    586  OE1 GLU A  38      11.569   9.449 -24.300  1.00  1.21           O  
ATOM    587  OE2 GLU A  38      12.420   7.529 -24.630  1.00  1.21           O  
ATOM    588  H   GLU A  38       9.021   7.576 -21.006  1.00  1.21           H  
ATOM    589  HA  GLU A  38      11.551   8.204 -19.791  1.00  1.21           H  
ATOM    590 1HB  GLU A  38      10.094   9.456 -22.140  1.00  1.21           H  
ATOM    591 2HB  GLU A  38      11.720   9.907 -21.657  1.00  1.21           H  
ATOM    592 1HG  GLU A  38      12.472   7.587 -22.019  1.00  1.21           H  
ATOM    593 2HG  GLU A  38      10.837   7.135 -22.495  1.00  1.21           H  
ATOM    594  N   ALA A  39       9.140  10.331 -19.189  1.00  1.22           N  
ATOM    595  CA  ALA A  39       8.722  11.526 -18.458  1.00  1.22           C  
ATOM    596  C   ALA A  39       8.598  11.240 -16.973  1.00  1.22           C  
ATOM    597  O   ALA A  39       8.892  12.091 -16.130  1.00  1.22           O  
ATOM    598  CB  ALA A  39       7.377  12.021 -18.977  1.00  1.22           C  
ATOM    599  H   ALA A  39       8.414   9.714 -19.524  1.00  1.22           H  
ATOM    600  HA  ALA A  39       9.479  12.296 -18.601  1.00  1.22           H  
ATOM    601 1HB  ALA A  39       7.087  12.917 -18.434  1.00  1.22           H  
ATOM    602 2HB  ALA A  39       7.458  12.248 -20.038  1.00  1.22           H  
ATOM    603 3HB  ALA A  39       6.628  11.250 -18.827  1.00  1.22           H  
ATOM    604  N   LEU A  40       8.138  10.034 -16.668  1.00  1.18           N  
ATOM    605  CA  LEU A  40       7.895   9.611 -15.301  1.00  1.18           C  
ATOM    606  C   LEU A  40       9.197   9.081 -14.701  1.00  1.18           C  
ATOM    607  O   LEU A  40       9.518   9.349 -13.540  1.00  1.18           O  
ATOM    608  CB  LEU A  40       6.811   8.522 -15.321  1.00  1.18           C  
ATOM    609  CG  LEU A  40       5.392   8.977 -15.886  1.00  1.18           C  
ATOM    610  CD1 LEU A  40       4.481   7.760 -16.044  1.00  1.18           C  
ATOM    611  CD2 LEU A  40       4.744   9.984 -14.931  1.00  1.18           C  
ATOM    612  H   LEU A  40       7.909   9.398 -17.428  1.00  1.18           H  
ATOM    613  HA  LEU A  40       7.555  10.463 -14.716  1.00  1.18           H  
ATOM    614 1HB  LEU A  40       7.167   7.702 -15.945  1.00  1.18           H  
ATOM    615 2HB  LEU A  40       6.674   8.148 -14.304  1.00  1.18           H  
ATOM    616  HG  LEU A  40       5.524   9.436 -16.864  1.00  1.18           H  
ATOM    617 1HD1 LEU A  40       3.511   8.066 -16.436  1.00  1.18           H  
ATOM    618 2HD1 LEU A  40       4.939   7.046 -16.731  1.00  1.18           H  
ATOM    619 3HD1 LEU A  40       4.347   7.301 -15.069  1.00  1.18           H  
ATOM    620 1HD2 LEU A  40       3.774  10.289 -15.330  1.00  1.18           H  
ATOM    621 2HD2 LEU A  40       4.602   9.517 -13.953  1.00  1.18           H  
ATOM    622 3HD2 LEU A  40       5.387  10.857 -14.826  1.00  1.18           H  
ATOM    623  N   ALA A  41       9.974   8.389 -15.533  1.00  1.09           N  
ATOM    624  CA  ALA A  41      11.243   7.787 -15.175  1.00  1.09           C  
ATOM    625  C   ALA A  41      11.096   6.983 -13.895  1.00  1.09           C  
ATOM    626  O   ALA A  41      10.218   6.129 -13.792  1.00  1.09           O  
ATOM    627  CB  ALA A  41      12.308   8.867 -15.063  1.00  1.09           C  
ATOM    628  H   ALA A  41       9.664   8.228 -16.479  1.00  1.09           H  
ATOM    629  HA  ALA A  41      11.528   7.098 -15.972  1.00  1.09           H  
ATOM    630 1HB  ALA A  41      13.271   8.418 -14.836  1.00  1.09           H  
ATOM    631 2HB  ALA A  41      12.374   9.396 -16.019  1.00  1.09           H  
ATOM    632 3HB  ALA A  41      12.037   9.576 -14.281  1.00  1.09           H  
ATOM    633  N   GLY A  42      11.956   7.248 -12.914  1.00  0.98           N  
ATOM    634  CA  GLY A  42      11.890   6.546 -11.639  1.00  0.98           C  
ATOM    635  C   GLY A  42      11.001   7.276 -10.632  1.00  0.98           C  
ATOM    636  O   GLY A  42      10.990   6.934  -9.447  1.00  0.98           O  
ATOM    637  H   GLY A  42      12.661   7.953 -13.040  1.00  0.98           H  
ATOM    638 1HA  GLY A  42      11.506   5.538 -11.799  1.00  0.98           H  
ATOM    639 2HA  GLY A  42      12.894   6.443 -11.231  1.00  0.98           H  
ATOM    640  N   GLY A  43      10.338   8.341 -11.078  1.00  0.87           N  
ATOM    641  CA  GLY A  43       9.501   9.156 -10.214  1.00  0.87           C  
ATOM    642  C   GLY A  43       8.030   8.823 -10.396  1.00  0.87           C  
ATOM    643  O   GLY A  43       7.674   7.806 -11.000  1.00  0.87           O  
ATOM    644  H   GLY A  43      10.360   8.584 -12.066  1.00  0.87           H  
ATOM    645 1HA  GLY A  43       9.781   9.017  -9.172  1.00  0.87           H  
ATOM    646 2HA  GLY A  43       9.662  10.208 -10.451  1.00  0.87           H  
ATOM    647  N   TYR A  44       7.174   9.686  -9.858  1.00  0.77           N  
ATOM    648  CA  TYR A  44       5.736   9.437  -9.935  1.00  0.77           C  
ATOM    649  C   TYR A  44       4.917  10.672 -10.280  1.00  0.77           C  
ATOM    650  O   TYR A  44       5.266  11.789  -9.891  1.00  0.77           O  
ATOM    651  CB  TYR A  44       5.229   8.899  -8.603  1.00  0.77           C  
ATOM    652  CG  TYR A  44       5.946   7.678  -8.125  1.00  0.77           C  
ATOM    653  CD1 TYR A  44       7.046   7.826  -7.280  1.00  0.77           C  
ATOM    654  CD2 TYR A  44       5.552   6.417  -8.539  1.00  0.77           C  
ATOM    655  CE1 TYR A  44       7.737   6.716  -6.853  1.00  0.77           C  
ATOM    656  CE2 TYR A  44       6.248   5.312  -8.113  1.00  0.77           C  
ATOM    657  CZ  TYR A  44       7.338   5.459  -7.277  1.00  0.77           C  
ATOM    658  OH  TYR A  44       8.035   4.353  -6.862  1.00  0.77           O  
ATOM    659  H   TYR A  44       7.560  10.500  -9.377  1.00  0.77           H  
ATOM    660  HA  TYR A  44       5.554   8.697 -10.716  1.00  0.77           H  
ATOM    661 1HB  TYR A  44       5.340   9.669  -7.839  1.00  0.77           H  
ATOM    662 2HB  TYR A  44       4.181   8.672  -8.678  1.00  0.77           H  
ATOM    663  HD1 TYR A  44       7.361   8.824  -6.959  1.00  0.77           H  
ATOM    664  HD2 TYR A  44       4.702   6.297  -9.203  1.00  0.77           H  
ATOM    665  HE1 TYR A  44       8.600   6.825  -6.193  1.00  0.77           H  
ATOM    666  HE2 TYR A  44       5.942   4.319  -8.443  1.00  0.77           H  
ATOM    667  HH  TYR A  44       8.606   4.602  -6.105  1.00  0.77           H  
ATOM    668  N   LEU A  45       3.795  10.455 -10.959  1.00  0.71           N  
ATOM    669  CA  LEU A  45       2.826  11.523 -11.190  1.00  0.71           C  
ATOM    670  C   LEU A  45       1.494  11.185 -10.540  1.00  0.71           C  
ATOM    671  O   LEU A  45       0.804  10.249 -10.942  1.00  0.71           O  
ATOM    672  CB  LEU A  45       2.631  11.788 -12.688  1.00  0.71           C  
ATOM    673  CG  LEU A  45       1.567  12.812 -13.024  1.00  0.71           C  
ATOM    674  CD1 LEU A  45       1.960  14.113 -12.417  1.00  0.71           C  
ATOM    675  CD2 LEU A  45       1.427  12.942 -14.550  1.00  0.71           C  
ATOM    676  H   LEU A  45       3.589   9.522 -11.292  1.00  0.71           H  
ATOM    677  HA  LEU A  45       3.196  12.439 -10.729  1.00  0.71           H  
ATOM    678 1HB  LEU A  45       3.573  12.144 -13.100  1.00  0.71           H  
ATOM    679 2HB  LEU A  45       2.367  10.850 -13.178  1.00  0.71           H  
ATOM    680  HG  LEU A  45       0.612  12.504 -12.593  1.00  0.71           H  
ATOM    681 1HD1 LEU A  45       1.222  14.829 -12.633  1.00  0.71           H  
ATOM    682 2HD1 LEU A  45       2.047  14.003 -11.335  1.00  0.71           H  
ATOM    683 3HD1 LEU A  45       2.912  14.435 -12.828  1.00  0.71           H  
ATOM    684 1HD2 LEU A  45       0.663  13.681 -14.775  1.00  0.71           H  
ATOM    685 2HD2 LEU A  45       2.376  13.258 -14.977  1.00  0.71           H  
ATOM    686 3HD2 LEU A  45       1.145  11.987 -14.981  1.00  0.71           H  
ATOM    687  N   ILE A  46       1.137  11.965  -9.535  1.00  0.67           N  
ATOM    688  CA  ILE A  46      -0.082  11.759  -8.773  1.00  0.67           C  
ATOM    689  C   ILE A  46      -1.049  12.898  -8.971  1.00  0.67           C  
ATOM    690  O   ILE A  46      -0.654  14.062  -8.916  1.00  0.67           O  
ATOM    691  CB  ILE A  46       0.191  11.560  -7.276  1.00  0.67           C  
ATOM    692  CG1 ILE A  46       1.028  10.345  -7.069  1.00  0.67           C  
ATOM    693  CG2 ILE A  46      -1.117  11.388  -6.518  1.00  0.67           C  
ATOM    694  CD1 ILE A  46       2.465  10.606  -7.015  1.00  0.67           C  
ATOM    695  H   ILE A  46       1.753  12.731  -9.262  1.00  0.67           H  
ATOM    696  HA  ILE A  46      -0.557  10.855  -9.137  1.00  0.67           H  
ATOM    697  HB  ILE A  46       0.738  12.421  -6.884  1.00  0.67           H  
ATOM    698 1HG1 ILE A  46       0.728   9.880  -6.142  1.00  0.67           H  
ATOM    699 2HG1 ILE A  46       0.824   9.662  -7.872  1.00  0.67           H  
ATOM    700 1HG2 ILE A  46      -0.906  11.239  -5.476  1.00  0.67           H  
ATOM    701 2HG2 ILE A  46      -1.734  12.277  -6.637  1.00  0.67           H  
ATOM    702 3HG2 ILE A  46      -1.652  10.522  -6.902  1.00  0.67           H  
ATOM    703 1HD1 ILE A  46       2.994   9.676  -6.856  1.00  0.67           H  
ATOM    704 2HD1 ILE A  46       2.805  11.065  -7.939  1.00  0.67           H  
ATOM    705 3HD1 ILE A  46       2.652  11.273  -6.190  1.00  0.67           H  
ATOM    706  N   VAL A  47      -2.292  12.555  -9.267  1.00  0.67           N  
ATOM    707  CA  VAL A  47      -3.324  13.539  -9.496  1.00  0.67           C  
ATOM    708  C   VAL A  47      -4.440  13.444  -8.455  1.00  0.67           C  
ATOM    709  O   VAL A  47      -4.988  12.369  -8.212  1.00  0.67           O  
ATOM    710  CB  VAL A  47      -3.943  13.349 -10.898  1.00  0.67           C  
ATOM    711  CG1 VAL A  47      -5.036  14.387 -11.098  1.00  0.67           C  
ATOM    712  CG2 VAL A  47      -2.862  13.469 -11.982  1.00  0.67           C  
ATOM    713  H   VAL A  47      -2.522  11.566  -9.296  1.00  0.67           H  
ATOM    714  HA  VAL A  47      -2.877  14.527  -9.441  1.00  0.67           H  
ATOM    715  HB  VAL A  47      -4.406  12.363 -10.957  1.00  0.67           H  
ATOM    716 1HG1 VAL A  47      -5.490  14.259 -12.060  1.00  0.67           H  
ATOM    717 2HG1 VAL A  47      -5.794  14.273 -10.332  1.00  0.67           H  
ATOM    718 3HG1 VAL A  47      -4.600  15.388 -11.028  1.00  0.67           H  
ATOM    719 1HG2 VAL A  47      -3.325  13.332 -12.951  1.00  0.67           H  
ATOM    720 2HG2 VAL A  47      -2.407  14.438 -11.940  1.00  0.67           H  
ATOM    721 3HG2 VAL A  47      -2.098  12.705 -11.832  1.00  0.67           H  
ATOM    722  N   TYR A  48      -4.768  14.569  -7.831  1.00  0.71           N  
ATOM    723  CA  TYR A  48      -5.872  14.649  -6.883  1.00  0.71           C  
ATOM    724  C   TYR A  48      -6.969  15.360  -7.644  1.00  0.71           C  
ATOM    725  O   TYR A  48      -6.803  16.521  -8.022  1.00  0.71           O  
ATOM    726  CB  TYR A  48      -5.504  15.409  -5.605  1.00  0.71           C  
ATOM    727  CG  TYR A  48      -6.576  15.325  -4.508  1.00  0.71           C  
ATOM    728  CD1 TYR A  48      -7.055  14.090  -4.164  1.00  0.71           C  
ATOM    729  CD2 TYR A  48      -7.044  16.449  -3.831  1.00  0.71           C  
ATOM    730  CE1 TYR A  48      -7.942  13.929  -3.164  1.00  0.71           C  
ATOM    731  CE2 TYR A  48      -7.969  16.291  -2.804  1.00  0.71           C  
ATOM    732  CZ  TYR A  48      -8.393  15.017  -2.468  1.00  0.71           C  
ATOM    733  OH  TYR A  48      -9.250  14.791  -1.437  1.00  0.71           O  
ATOM    734  H   TYR A  48      -4.251  15.407  -8.056  1.00  0.71           H  
ATOM    735  HA  TYR A  48      -6.222  13.655  -6.630  1.00  0.71           H  
ATOM    736 1HB  TYR A  48      -4.565  15.040  -5.205  1.00  0.71           H  
ATOM    737 2HB  TYR A  48      -5.356  16.456  -5.846  1.00  0.71           H  
ATOM    738  HD1 TYR A  48      -6.711  13.229  -4.693  1.00  0.71           H  
ATOM    739  HD2 TYR A  48      -6.683  17.436  -4.088  1.00  0.71           H  
ATOM    740  HE1 TYR A  48      -8.286  12.933  -2.906  1.00  0.71           H  
ATOM    741  HE2 TYR A  48      -8.331  17.157  -2.247  1.00  0.71           H  
ATOM    742  HH  TYR A  48      -9.712  15.595  -1.154  1.00  0.71           H  
ATOM    743  N   TYR A  49      -8.058  14.667  -7.914  1.00  0.77           N  
ATOM    744  CA  TYR A  49      -9.093  15.207  -8.784  1.00  0.77           C  
ATOM    745  C   TYR A  49     -10.446  15.274  -8.100  1.00  0.77           C  
ATOM    746  O   TYR A  49     -10.954  14.277  -7.575  1.00  0.77           O  
ATOM    747  CB  TYR A  49      -9.142  14.393 -10.077  1.00  0.77           C  
ATOM    748  CG  TYR A  49     -10.117  14.893 -11.112  1.00  0.77           C  
ATOM    749  CD1 TYR A  49     -10.398  16.234 -11.187  1.00  0.77           C  
ATOM    750  CD2 TYR A  49     -10.710  14.020 -12.008  1.00  0.77           C  
ATOM    751  CE1 TYR A  49     -11.256  16.711 -12.110  1.00  0.77           C  
ATOM    752  CE2 TYR A  49     -11.584  14.515 -12.960  1.00  0.77           C  
ATOM    753  CZ  TYR A  49     -11.852  15.860 -13.002  1.00  0.77           C  
ATOM    754  OH  TYR A  49     -12.717  16.367 -13.929  1.00  0.77           O  
ATOM    755  H   TYR A  49      -8.141  13.723  -7.540  1.00  0.77           H  
ATOM    756  HA  TYR A  49      -8.825  16.232  -9.043  1.00  0.77           H  
ATOM    757 1HB  TYR A  49      -8.154  14.384 -10.531  1.00  0.77           H  
ATOM    758 2HB  TYR A  49      -9.396  13.364  -9.839  1.00  0.77           H  
ATOM    759  HD1 TYR A  49      -9.939  16.917 -10.494  1.00  0.77           H  
ATOM    760  HD2 TYR A  49     -10.491  12.952 -11.967  1.00  0.77           H  
ATOM    761  HE1 TYR A  49     -11.467  17.764 -12.140  1.00  0.77           H  
ATOM    762  HE2 TYR A  49     -12.063  13.843 -13.679  1.00  0.77           H  
ATOM    763  HH  TYR A  49     -13.004  15.653 -14.541  1.00  0.77           H  
ATOM    764  N   ALA A  50     -10.993  16.489  -8.043  1.00  0.86           N  
ATOM    765  CA  ALA A  50     -12.255  16.761  -7.375  1.00  0.86           C  
ATOM    766  C   ALA A  50     -13.272  17.511  -8.244  1.00  0.86           C  
ATOM    767  O   ALA A  50     -13.406  18.729  -8.098  1.00  0.86           O  
ATOM    768  CB  ALA A  50     -11.978  17.585  -6.151  1.00  0.86           C  
ATOM    769  H   ALA A  50     -10.492  17.268  -8.479  1.00  0.86           H  
ATOM    770  HA  ALA A  50     -12.690  15.817  -7.062  1.00  0.86           H  
ATOM    771 1HB  ALA A  50     -12.909  17.770  -5.617  1.00  0.86           H  
ATOM    772 2HB  ALA A  50     -11.286  17.038  -5.524  1.00  0.86           H  
ATOM    773 3HB  ALA A  50     -11.535  18.532  -6.450  1.00  0.86           H  
ATOM    774  N   PRO A  51     -13.929  16.851  -9.213  1.00  0.93           N  
ATOM    775  CA  PRO A  51     -14.942  17.419 -10.074  1.00  0.93           C  
ATOM    776  C   PRO A  51     -16.227  17.588  -9.295  1.00  0.93           C  
ATOM    777  O   PRO A  51     -16.496  16.805  -8.384  1.00  0.93           O  
ATOM    778  CB  PRO A  51     -15.075  16.379 -11.181  1.00  0.93           C  
ATOM    779  CG  PRO A  51     -14.746  15.079 -10.512  1.00  0.93           C  
ATOM    780  CD  PRO A  51     -13.688  15.412  -9.458  1.00  0.93           C  
ATOM    781  HA  PRO A  51     -14.605  18.375 -10.467  1.00  0.93           H  
ATOM    782 1HB  PRO A  51     -16.091  16.401 -11.595  1.00  0.93           H  
ATOM    783 2HB  PRO A  51     -14.405  16.626 -12.004  1.00  0.93           H  
ATOM    784 1HG  PRO A  51     -15.660  14.673 -10.089  1.00  0.93           H  
ATOM    785 2HG  PRO A  51     -14.387  14.352 -11.257  1.00  0.93           H  
ATOM    786 1HD  PRO A  51     -13.895  14.811  -8.557  1.00  0.93           H  
ATOM    787 2HD  PRO A  51     -12.701  15.234  -9.848  1.00  0.93           H  
ATOM    788  N   LYS A  52     -17.102  18.471  -9.750  1.00  0.99           N  
ATOM    789  CA  LYS A  52     -18.425  18.621  -9.125  1.00  0.99           C  
ATOM    790  C   LYS A  52     -19.267  17.333  -9.128  1.00  0.99           C  
ATOM    791  O   LYS A  52     -20.228  17.205  -8.369  1.00  0.99           O  
ATOM    792  CB  LYS A  52     -19.218  19.730  -9.830  1.00  0.99           C  
ATOM    793  CG  LYS A  52     -19.622  19.422 -11.266  1.00  0.99           C  
ATOM    794  CD  LYS A  52     -20.189  20.664 -11.965  1.00  0.99           C  
ATOM    795  CE  LYS A  52     -21.562  21.033 -11.431  1.00  0.99           C  
ATOM    796  NZ  LYS A  52     -22.187  22.124 -12.226  1.00  0.99           N  
ATOM    797  H   LYS A  52     -16.805  19.124 -10.476  1.00  0.99           H  
ATOM    798  HA  LYS A  52     -18.272  18.914  -8.083  1.00  0.99           H  
ATOM    799 1HB  LYS A  52     -20.122  19.938  -9.260  1.00  0.99           H  
ATOM    800 2HB  LYS A  52     -18.642  20.645  -9.850  1.00  0.99           H  
ATOM    801 1HG  LYS A  52     -18.753  19.073 -11.823  1.00  0.99           H  
ATOM    802 2HG  LYS A  52     -20.377  18.638 -11.275  1.00  0.99           H  
ATOM    803 1HD  LYS A  52     -19.503  21.504 -11.823  1.00  0.99           H  
ATOM    804 2HD  LYS A  52     -20.267  20.469 -13.037  1.00  0.99           H  
ATOM    805 1HE  LYS A  52     -22.204  20.155 -11.467  1.00  0.99           H  
ATOM    806 2HE  LYS A  52     -21.465  21.361 -10.395  1.00  0.99           H  
ATOM    807 1HZ  LYS A  52     -23.098  22.344 -11.847  1.00  0.99           H  
ATOM    808 2HZ  LYS A  52     -21.600  22.943 -12.192  1.00  0.99           H  
ATOM    809 3HZ  LYS A  52     -22.284  21.819 -13.186  1.00  0.99           H  
ATOM    810  N   GLY A  53     -18.924  16.386  -9.999  1.00  0.99           N  
ATOM    811  CA  GLY A  53     -19.647  15.127 -10.108  1.00  0.99           C  
ATOM    812  C   GLY A  53     -19.106  13.976  -9.236  1.00  0.99           C  
ATOM    813  O   GLY A  53     -19.606  12.854  -9.343  1.00  0.99           O  
ATOM    814  H   GLY A  53     -18.124  16.552 -10.589  1.00  0.99           H  
ATOM    815 1HA  GLY A  53     -20.692  15.300  -9.854  1.00  0.99           H  
ATOM    816 2HA  GLY A  53     -19.637  14.811 -11.150  1.00  0.99           H  
ATOM    817  N   SER A  54     -18.092  14.222  -8.392  1.00  0.95           N  
ATOM    818  CA  SER A  54     -17.515  13.120  -7.604  1.00  0.95           C  
ATOM    819  C   SER A  54     -16.774  13.507  -6.338  1.00  0.95           C  
ATOM    820  O   SER A  54     -16.225  14.599  -6.204  1.00  0.95           O  
ATOM    821  CB  SER A  54     -16.551  12.295  -8.424  1.00  0.95           C  
ATOM    822  OG  SER A  54     -15.999  11.247  -7.644  1.00  0.95           O  
ATOM    823  H   SER A  54     -17.696  15.160  -8.320  1.00  0.95           H  
ATOM    824  HA  SER A  54     -18.339  12.473  -7.305  1.00  0.95           H  
ATOM    825 1HB  SER A  54     -17.060  11.883  -9.292  1.00  0.95           H  
ATOM    826 2HB  SER A  54     -15.752  12.916  -8.772  1.00  0.95           H  
ATOM    827  HG  SER A  54     -15.381  11.682  -6.987  1.00  0.95           H  
ATOM    828  N   ASN A  55     -16.764  12.582  -5.387  1.00  0.88           N  
ATOM    829  CA  ASN A  55     -15.951  12.767  -4.204  1.00  0.88           C  
ATOM    830  C   ASN A  55     -14.513  12.846  -4.718  1.00  0.88           C  
ATOM    831  O   ASN A  55     -14.234  12.225  -5.750  1.00  0.88           O  
ATOM    832  CB  ASN A  55     -16.094  11.616  -3.245  1.00  0.88           C  
ATOM    833  CG  ASN A  55     -17.453  11.500  -2.661  1.00  0.88           C  
ATOM    834  OD1 ASN A  55     -18.212  12.472  -2.589  1.00  0.88           O  
ATOM    835  ND2 ASN A  55     -17.788  10.313  -2.230  1.00  0.88           N  
ATOM    836  H   ASN A  55     -17.278  11.721  -5.528  1.00  0.88           H  
ATOM    837  HA  ASN A  55     -16.259  13.679  -3.715  1.00  0.88           H  
ATOM    838 1HB  ASN A  55     -15.822  10.678  -3.734  1.00  0.88           H  
ATOM    839 2HB  ASN A  55     -15.403  11.777  -2.447  1.00  0.88           H  
ATOM    840 1HD2 ASN A  55     -18.689  10.161  -1.825  1.00  0.88           H  
ATOM    841 2HD2 ASN A  55     -17.139   9.555  -2.307  1.00  0.88           H  
ATOM    842  N   PRO A  56     -13.622  13.662  -4.125  1.00  0.80           N  
ATOM    843  CA  PRO A  56     -12.215  13.759  -4.478  1.00  0.80           C  
ATOM    844  C   PRO A  56     -11.488  12.426  -4.422  1.00  0.80           C  
ATOM    845  O   PRO A  56     -11.670  11.638  -3.477  1.00  0.80           O  
ATOM    846  CB  PRO A  56     -11.688  14.719  -3.426  1.00  0.80           C  
ATOM    847  CG  PRO A  56     -12.896  15.562  -3.051  1.00  0.80           C  
ATOM    848  CD  PRO A  56     -14.046  14.616  -3.079  1.00  0.80           C  
ATOM    849  HA  PRO A  56     -12.131  14.195  -5.478  1.00  0.80           H  
ATOM    850 1HB  PRO A  56     -11.303  14.141  -2.589  1.00  0.80           H  
ATOM    851 2HB  PRO A  56     -10.861  15.307  -3.836  1.00  0.80           H  
ATOM    852 1HG  PRO A  56     -12.772  16.049  -2.089  1.00  0.80           H  
ATOM    853 2HG  PRO A  56     -13.028  16.362  -3.771  1.00  0.80           H  
ATOM    854 1HD  PRO A  56     -14.178  14.110  -2.103  1.00  0.80           H  
ATOM    855 2HD  PRO A  56     -14.912  15.214  -3.381  1.00  0.80           H  
ATOM    856  N   LYS A  57     -10.640  12.205  -5.426  1.00  0.74           N  
ATOM    857  CA  LYS A  57      -9.851  10.984  -5.559  1.00  0.74           C  
ATOM    858  C   LYS A  57      -8.381  11.207  -5.910  1.00  0.74           C  
ATOM    859  O   LYS A  57      -8.049  12.100  -6.690  1.00  0.74           O  
ATOM    860  CB  LYS A  57     -10.491  10.114  -6.643  1.00  0.74           C  
ATOM    861  CG  LYS A  57     -11.875   9.575  -6.287  1.00  0.74           C  
ATOM    862  CD  LYS A  57     -12.506   8.756  -7.388  1.00  0.74           C  
ATOM    863  CE  LYS A  57     -13.877   8.247  -6.955  1.00  0.74           C  
ATOM    864  NZ  LYS A  57     -14.582   7.512  -8.043  1.00  0.74           N  
ATOM    865  H   LYS A  57     -10.586  12.914  -6.164  1.00  0.74           H  
ATOM    866  HA  LYS A  57      -9.886  10.453  -4.606  1.00  0.74           H  
ATOM    867 1HB  LYS A  57     -10.606  10.706  -7.543  1.00  0.74           H  
ATOM    868 2HB  LYS A  57      -9.835   9.291  -6.875  1.00  0.74           H  
ATOM    869 1HG  LYS A  57     -11.767   8.945  -5.421  1.00  0.74           H  
ATOM    870 2HG  LYS A  57     -12.541  10.387  -6.040  1.00  0.74           H  
ATOM    871 1HD  LYS A  57     -12.628   9.377  -8.274  1.00  0.74           H  
ATOM    872 2HD  LYS A  57     -11.874   7.911  -7.634  1.00  0.74           H  
ATOM    873 1HE  LYS A  57     -13.750   7.578  -6.112  1.00  0.74           H  
ATOM    874 2HE  LYS A  57     -14.490   9.096  -6.644  1.00  0.74           H  
ATOM    875 1HZ  LYS A  57     -15.479   7.196  -7.703  1.00  0.74           H  
ATOM    876 2HZ  LYS A  57     -14.718   8.137  -8.827  1.00  0.74           H  
ATOM    877 3HZ  LYS A  57     -14.035   6.718  -8.334  1.00  0.74           H  
ATOM    878  N   LEU A  58      -7.507  10.359  -5.366  1.00  0.70           N  
ATOM    879  CA  LEU A  58      -6.093  10.340  -5.744  1.00  0.70           C  
ATOM    880  C   LEU A  58      -5.821   9.235  -6.724  1.00  0.70           C  
ATOM    881  O   LEU A  58      -6.144   8.074  -6.453  1.00  0.70           O  
ATOM    882  CB  LEU A  58      -5.148  10.131  -4.549  1.00  0.70           C  
ATOM    883  CG  LEU A  58      -4.908  11.245  -3.610  1.00  0.70           C  
ATOM    884  CD1 LEU A  58      -4.077  10.745  -2.440  1.00  0.70           C  
ATOM    885  CD2 LEU A  58      -4.118  12.277  -4.357  1.00  0.70           C  
ATOM    886  H   LEU A  58      -7.851   9.658  -4.714  1.00  0.70           H  
ATOM    887  HA  LEU A  58      -5.848  11.286  -6.216  1.00  0.70           H  
ATOM    888 1HB  LEU A  58      -5.529   9.297  -3.962  1.00  0.70           H  
ATOM    889 2HB  LEU A  58      -4.181   9.848  -4.945  1.00  0.70           H  
ATOM    890  HG  LEU A  58      -5.841  11.647  -3.252  1.00  0.70           H  
ATOM    891 1HD1 LEU A  58      -3.871  11.560  -1.749  1.00  0.70           H  
ATOM    892 2HD1 LEU A  58      -4.619   9.960  -1.933  1.00  0.70           H  
ATOM    893 3HD1 LEU A  58      -3.133  10.341  -2.812  1.00  0.70           H  
ATOM    894 1HD2 LEU A  58      -3.897  13.110  -3.728  1.00  0.70           H  
ATOM    895 2HD2 LEU A  58      -3.196  11.830  -4.687  1.00  0.70           H  
ATOM    896 3HD2 LEU A  58      -4.668  12.605  -5.215  1.00  0.70           H  
ATOM    897  N   TYR A  59      -5.155   9.581  -7.815  1.00  0.70           N  
ATOM    898  CA  TYR A  59      -4.785   8.624  -8.837  1.00  0.70           C  
ATOM    899  C   TYR A  59      -3.306   8.701  -9.163  1.00  0.70           C  
ATOM    900  O   TYR A  59      -2.700   9.764  -9.088  1.00  0.70           O  
ATOM    901  CB  TYR A  59      -5.499   8.914 -10.135  1.00  0.70           C  
ATOM    902  CG  TYR A  59      -6.983   8.919 -10.141  1.00  0.70           C  
ATOM    903  CD1 TYR A  59      -7.666  10.085  -9.846  1.00  0.70           C  
ATOM    904  CD2 TYR A  59      -7.666   7.782 -10.490  1.00  0.70           C  
ATOM    905  CE1 TYR A  59      -9.035  10.095  -9.913  1.00  0.70           C  
ATOM    906  CE2 TYR A  59      -9.024   7.787 -10.555  1.00  0.70           C  
ATOM    907  CZ  TYR A  59      -9.713   8.936 -10.272  1.00  0.70           C  
ATOM    908  OH  TYR A  59     -11.079   8.940 -10.358  1.00  0.70           O  
ATOM    909  H   TYR A  59      -4.947  10.565  -7.961  1.00  0.70           H  
ATOM    910  HA  TYR A  59      -5.013   7.624  -8.486  1.00  0.70           H  
ATOM    911 1HB  TYR A  59      -5.163   9.886 -10.496  1.00  0.70           H  
ATOM    912 2HB  TYR A  59      -5.171   8.169 -10.854  1.00  0.70           H  
ATOM    913  HD1 TYR A  59      -7.120  10.996  -9.573  1.00  0.70           H  
ATOM    914  HD2 TYR A  59      -7.116   6.877 -10.729  1.00  0.70           H  
ATOM    915  HE1 TYR A  59      -9.583  11.008  -9.692  1.00  0.70           H  
ATOM    916  HE2 TYR A  59      -9.560   6.881 -10.842  1.00  0.70           H  
ATOM    917  HH  TYR A  59     -11.374   8.086 -10.683  1.00  0.70           H  
ATOM    918  N   LEU A  60      -2.745   7.595  -9.604  1.00  0.74           N  
ATOM    919  CA  LEU A  60      -1.372   7.558 -10.076  1.00  0.74           C  
ATOM    920  C   LEU A  60      -1.351   7.374 -11.593  1.00  0.74           C  
ATOM    921  O   LEU A  60      -2.122   6.588 -12.136  1.00  0.74           O  
ATOM    922  CB  LEU A  60      -0.613   6.429  -9.382  1.00  0.74           C  
ATOM    923  CG  LEU A  60       0.826   6.223  -9.759  1.00  0.74           C  
ATOM    924  CD1 LEU A  60       1.654   7.370  -9.291  1.00  0.74           C  
ATOM    925  CD2 LEU A  60       1.293   4.925  -9.155  1.00  0.74           C  
ATOM    926  H   LEU A  60      -3.298   6.744  -9.614  1.00  0.74           H  
ATOM    927  HA  LEU A  60      -0.885   8.502  -9.840  1.00  0.74           H  
ATOM    928 1HB  LEU A  60      -0.606   6.637  -8.344  1.00  0.74           H  
ATOM    929 2HB  LEU A  60      -1.148   5.493  -9.549  1.00  0.74           H  
ATOM    930  HG  LEU A  60       0.918   6.191 -10.829  1.00  0.74           H  
ATOM    931 1HD1 LEU A  60       2.674   7.204  -9.587  1.00  0.74           H  
ATOM    932 2HD1 LEU A  60       1.294   8.266  -9.738  1.00  0.74           H  
ATOM    933 3HD1 LEU A  60       1.594   7.454  -8.215  1.00  0.74           H  
ATOM    934 1HD2 LEU A  60       2.339   4.752  -9.422  1.00  0.74           H  
ATOM    935 2HD2 LEU A  60       1.199   4.966  -8.081  1.00  0.74           H  
ATOM    936 3HD2 LEU A  60       0.682   4.106  -9.537  1.00  0.74           H  
ATOM    937  N   ILE A  61      -0.529   8.150 -12.283  1.00  0.80           N  
ATOM    938  CA  ILE A  61      -0.391   7.973 -13.722  1.00  0.80           C  
ATOM    939  C   ILE A  61       0.884   7.198 -14.043  1.00  0.80           C  
ATOM    940  O   ILE A  61       1.986   7.599 -13.663  1.00  0.80           O  
ATOM    941  CB  ILE A  61      -0.435   9.316 -14.473  1.00  0.80           C  
ATOM    942  CG1 ILE A  61      -1.809   9.969 -14.269  1.00  0.80           C  
ATOM    943  CG2 ILE A  61      -0.104   9.107 -15.922  1.00  0.80           C  
ATOM    944  CD1 ILE A  61      -1.952  11.360 -14.849  1.00  0.80           C  
ATOM    945  H   ILE A  61       0.040   8.840 -11.803  1.00  0.80           H  
ATOM    946  HA  ILE A  61      -1.231   7.383 -14.083  1.00  0.80           H  
ATOM    947  HB  ILE A  61       0.292   9.987 -14.033  1.00  0.80           H  
ATOM    948 1HG1 ILE A  61      -2.535   9.331 -14.715  1.00  0.80           H  
ATOM    949 2HG1 ILE A  61      -2.015  10.029 -13.199  1.00  0.80           H  
ATOM    950 1HG2 ILE A  61      -0.128  10.057 -16.453  1.00  0.80           H  
ATOM    951 2HG2 ILE A  61       0.889   8.666 -16.012  1.00  0.80           H  
ATOM    952 3HG2 ILE A  61      -0.830   8.433 -16.334  1.00  0.80           H  
ATOM    953 1HD1 ILE A  61      -2.960  11.724 -14.668  1.00  0.80           H  
ATOM    954 2HD1 ILE A  61      -1.243  12.028 -14.384  1.00  0.80           H  
ATOM    955 3HD1 ILE A  61      -1.773  11.325 -15.924  1.00  0.80           H  
ATOM    956  N   GLU A  62       0.701   6.049 -14.714  1.00  0.89           N  
ATOM    957  CA  GLU A  62       1.811   5.147 -15.029  1.00  0.89           C  
ATOM    958  C   GLU A  62       1.786   4.612 -16.446  1.00  0.89           C  
ATOM    959  O   GLU A  62       0.725   4.429 -17.034  1.00  0.89           O  
ATOM    960  CB  GLU A  62       1.816   3.909 -14.121  1.00  0.89           C  
ATOM    961  CG  GLU A  62       2.000   4.153 -12.671  1.00  0.89           C  
ATOM    962  CD  GLU A  62       2.132   2.867 -11.885  1.00  0.89           C  
ATOM    963  OE1 GLU A  62       1.369   1.964 -12.142  1.00  0.89           O  
ATOM    964  OE2 GLU A  62       2.993   2.783 -11.044  1.00  0.89           O  
ATOM    965  H   GLU A  62      -0.249   5.804 -15.001  1.00  0.89           H  
ATOM    966  HA  GLU A  62       2.740   5.686 -14.888  1.00  0.89           H  
ATOM    967 1HB  GLU A  62       0.878   3.374 -14.247  1.00  0.89           H  
ATOM    968 2HB  GLU A  62       2.612   3.234 -14.444  1.00  0.89           H  
ATOM    969 1HG  GLU A  62       2.862   4.796 -12.495  1.00  0.89           H  
ATOM    970 2HG  GLU A  62       1.115   4.664 -12.341  1.00  0.89           H  
ATOM    971  N   GLU A  63       2.968   4.301 -16.975  1.00  0.99           N  
ATOM    972  CA  GLU A  63       3.042   3.608 -18.255  1.00  0.99           C  
ATOM    973  C   GLU A  63       3.177   2.109 -17.997  1.00  0.99           C  
ATOM    974  O   GLU A  63       4.080   1.673 -17.280  1.00  0.99           O  
ATOM    975  CB  GLU A  63       4.205   4.114 -19.103  1.00  0.99           C  
ATOM    976  CG  GLU A  63       4.310   3.431 -20.484  1.00  0.99           C  
ATOM    977  CD  GLU A  63       5.458   3.932 -21.308  1.00  0.99           C  
ATOM    978  OE1 GLU A  63       6.337   3.173 -21.626  1.00  0.99           O  
ATOM    979  OE2 GLU A  63       5.465   5.103 -21.597  1.00  0.99           O  
ATOM    980  H   GLU A  63       3.814   4.508 -16.466  1.00  0.99           H  
ATOM    981  HA  GLU A  63       2.124   3.772 -18.805  1.00  0.99           H  
ATOM    982 1HB  GLU A  63       4.098   5.187 -19.266  1.00  0.99           H  
ATOM    983 2HB  GLU A  63       5.144   3.955 -18.572  1.00  0.99           H  
ATOM    984 1HG  GLU A  63       4.417   2.355 -20.343  1.00  0.99           H  
ATOM    985 2HG  GLU A  63       3.377   3.602 -21.024  1.00  0.99           H  
ATOM    986  N   ARG A  64       2.259   1.333 -18.551  1.00  1.09           N  
ATOM    987  CA  ARG A  64       2.231  -0.108 -18.372  1.00  1.09           C  
ATOM    988  C   ARG A  64       2.113  -0.779 -19.729  1.00  1.09           C  
ATOM    989  O   ARG A  64       1.198  -0.485 -20.494  1.00  1.09           O  
ATOM    990  CB  ARG A  64       1.061  -0.507 -17.480  1.00  1.09           C  
ATOM    991  CG  ARG A  64       1.129   0.019 -16.028  1.00  1.09           C  
ATOM    992  CD  ARG A  64      -0.005  -0.502 -15.216  1.00  1.09           C  
ATOM    993  NE  ARG A  64       0.037  -0.069 -13.825  1.00  1.09           N  
ATOM    994  CZ  ARG A  64      -0.773  -0.531 -12.858  1.00  1.09           C  
ATOM    995  NH1 ARG A  64      -1.693  -1.436 -13.123  1.00  1.09           N  
ATOM    996  NH2 ARG A  64      -0.620  -0.062 -11.638  1.00  1.09           N  
ATOM    997  H   ARG A  64       1.547   1.768 -19.125  1.00  1.09           H  
ATOM    998  HA  ARG A  64       3.160  -0.426 -17.902  1.00  1.09           H  
ATOM    999 1HB  ARG A  64       0.133  -0.135 -17.917  1.00  1.09           H  
ATOM   1000 2HB  ARG A  64       0.990  -1.596 -17.441  1.00  1.09           H  
ATOM   1001 1HG  ARG A  64       2.068  -0.287 -15.566  1.00  1.09           H  
ATOM   1002 2HG  ARG A  64       1.065   1.112 -16.032  1.00  1.09           H  
ATOM   1003 1HD  ARG A  64      -0.921  -0.136 -15.643  1.00  1.09           H  
ATOM   1004 2HD  ARG A  64      -0.004  -1.589 -15.237  1.00  1.09           H  
ATOM   1005  HE  ARG A  64       0.715   0.651 -13.536  1.00  1.09           H  
ATOM   1006 1HH1 ARG A  64      -1.796  -1.791 -14.065  1.00  1.09           H  
ATOM   1007 2HH1 ARG A  64      -2.295  -1.773 -12.389  1.00  1.09           H  
ATOM   1008 1HH2 ARG A  64       0.115   0.646 -11.485  1.00  1.09           H  
ATOM   1009 2HH2 ARG A  64      -1.204  -0.382 -10.885  1.00  1.09           H  
ATOM   1010  N   ASP A  65       3.068  -1.646 -20.045  1.00  1.16           N  
ATOM   1011  CA  ASP A  65       3.111  -2.337 -21.335  1.00  1.16           C  
ATOM   1012  C   ASP A  65       3.016  -1.357 -22.515  1.00  1.16           C  
ATOM   1013  O   ASP A  65       2.381  -1.643 -23.529  1.00  1.16           O  
ATOM   1014  CB  ASP A  65       1.985  -3.372 -21.423  1.00  1.16           C  
ATOM   1015  CG  ASP A  65       2.120  -4.472 -20.370  1.00  1.16           C  
ATOM   1016  OD1 ASP A  65       3.231  -4.797 -20.017  1.00  1.16           O  
ATOM   1017  OD2 ASP A  65       1.114  -4.964 -19.919  1.00  1.16           O  
ATOM   1018  H   ASP A  65       3.791  -1.838 -19.366  1.00  1.16           H  
ATOM   1019  HA  ASP A  65       4.063  -2.862 -21.410  1.00  1.16           H  
ATOM   1020 1HB  ASP A  65       1.016  -2.885 -21.306  1.00  1.16           H  
ATOM   1021 2HB  ASP A  65       1.996  -3.833 -22.410  1.00  1.16           H  
ATOM   1022  N   GLY A  66       3.677  -0.208 -22.377  1.00  1.19           N  
ATOM   1023  CA  GLY A  66       3.723   0.818 -23.414  1.00  1.19           C  
ATOM   1024  C   GLY A  66       2.513   1.765 -23.457  1.00  1.19           C  
ATOM   1025  O   GLY A  66       2.474   2.665 -24.300  1.00  1.19           O  
ATOM   1026  H   GLY A  66       4.171  -0.038 -21.513  1.00  1.19           H  
ATOM   1027 1HA  GLY A  66       4.627   1.413 -23.270  1.00  1.19           H  
ATOM   1028 2HA  GLY A  66       3.826   0.332 -24.381  1.00  1.19           H  
ATOM   1029  N   LYS A  67       1.527   1.586 -22.574  1.00  1.16           N  
ATOM   1030  CA  LYS A  67       0.351   2.453 -22.602  1.00  1.16           C  
ATOM   1031  C   LYS A  67       0.134   3.146 -21.269  1.00  1.16           C  
ATOM   1032  O   LYS A  67       0.399   2.586 -20.210  1.00  1.16           O  
ATOM   1033  CB  LYS A  67      -0.890   1.643 -22.967  1.00  1.16           C  
ATOM   1034  CG  LYS A  67      -0.850   1.040 -24.372  1.00  1.16           C  
ATOM   1035  CD  LYS A  67      -2.139   0.301 -24.705  1.00  1.16           C  
ATOM   1036  CE  LYS A  67      -2.085  -0.304 -26.104  1.00  1.16           C  
ATOM   1037  NZ  LYS A  67      -3.345  -1.023 -26.448  1.00  1.16           N  
ATOM   1038  H   LYS A  67       1.565   0.824 -21.899  1.00  1.16           H  
ATOM   1039  HA  LYS A  67       0.500   3.226 -23.354  1.00  1.16           H  
ATOM   1040 1HB  LYS A  67      -1.000   0.821 -22.254  1.00  1.16           H  
ATOM   1041 2HB  LYS A  67      -1.776   2.274 -22.884  1.00  1.16           H  
ATOM   1042 1HG  LYS A  67      -0.680   1.829 -25.104  1.00  1.16           H  
ATOM   1043 2HG  LYS A  67      -0.020   0.331 -24.430  1.00  1.16           H  
ATOM   1044 1HD  LYS A  67      -2.290  -0.500 -23.980  1.00  1.16           H  
ATOM   1045 2HD  LYS A  67      -2.984   0.987 -24.646  1.00  1.16           H  
ATOM   1046 1HE  LYS A  67      -1.922   0.491 -26.830  1.00  1.16           H  
ATOM   1047 2HE  LYS A  67      -1.252  -1.007 -26.155  1.00  1.16           H  
ATOM   1048 1HZ  LYS A  67      -3.270  -1.409 -27.379  1.00  1.16           H  
ATOM   1049 2HZ  LYS A  67      -3.499  -1.770 -25.785  1.00  1.16           H  
ATOM   1050 3HZ  LYS A  67      -4.121  -0.378 -26.414  1.00  1.16           H  
ATOM   1051  N   VAL A  68      -0.370   4.366 -21.295  1.00  1.09           N  
ATOM   1052  CA  VAL A  68      -0.597   5.036 -20.027  1.00  1.09           C  
ATOM   1053  C   VAL A  68      -1.964   4.786 -19.440  1.00  1.09           C  
ATOM   1054  O   VAL A  68      -2.987   4.837 -20.128  1.00  1.09           O  
ATOM   1055  CB  VAL A  68      -0.316   6.523 -20.114  1.00  1.09           C  
ATOM   1056  CG1 VAL A  68      -0.670   7.197 -18.815  1.00  1.09           C  
ATOM   1057  CG2 VAL A  68       1.127   6.727 -20.352  1.00  1.09           C  
ATOM   1058  H   VAL A  68      -0.587   4.827 -22.167  1.00  1.09           H  
ATOM   1059  HA  VAL A  68       0.124   4.648 -19.323  1.00  1.09           H  
ATOM   1060  HB  VAL A  68      -0.903   6.961 -20.913  1.00  1.09           H  
ATOM   1061 1HG1 VAL A  68      -0.446   8.246 -18.892  1.00  1.09           H  
ATOM   1062 2HG1 VAL A  68      -1.720   7.072 -18.613  1.00  1.09           H  
ATOM   1063 3HG1 VAL A  68      -0.084   6.758 -18.008  1.00  1.09           H  
ATOM   1064 1HG2 VAL A  68       1.284   7.778 -20.393  1.00  1.09           H  
ATOM   1065 2HG2 VAL A  68       1.698   6.298 -19.532  1.00  1.09           H  
ATOM   1066 3HG2 VAL A  68       1.430   6.267 -21.290  1.00  1.09           H  
ATOM   1067  N   GLN A  69      -1.951   4.464 -18.157  1.00  0.99           N  
ATOM   1068  CA  GLN A  69      -3.150   4.183 -17.413  1.00  0.99           C  
ATOM   1069  C   GLN A  69      -3.265   5.093 -16.203  1.00  0.99           C  
ATOM   1070  O   GLN A  69      -2.263   5.538 -15.630  1.00  0.99           O  
ATOM   1071  CB  GLN A  69      -3.159   2.722 -16.962  1.00  0.99           C  
ATOM   1072  CG  GLN A  69      -3.153   1.711 -18.108  1.00  0.99           C  
ATOM   1073  CD  GLN A  69      -3.241   0.265 -17.624  1.00  0.99           C  
ATOM   1074  OE1 GLN A  69      -3.254  -0.011 -16.422  1.00  0.99           O  
ATOM   1075  NE2 GLN A  69      -3.303  -0.667 -18.567  1.00  0.99           N  
ATOM   1076  H   GLN A  69      -1.048   4.427 -17.686  1.00  0.99           H  
ATOM   1077  HA  GLN A  69      -4.012   4.362 -18.054  1.00  0.99           H  
ATOM   1078 1HB  GLN A  69      -2.274   2.532 -16.356  1.00  0.99           H  
ATOM   1079 2HB  GLN A  69      -4.032   2.537 -16.334  1.00  0.99           H  
ATOM   1080 1HG  GLN A  69      -4.004   1.913 -18.760  1.00  0.99           H  
ATOM   1081 2HG  GLN A  69      -2.220   1.822 -18.669  1.00  0.99           H  
ATOM   1082 1HE2 GLN A  69      -3.363  -1.634 -18.319  1.00  0.99           H  
ATOM   1083 2HE2 GLN A  69      -3.289  -0.401 -19.533  1.00  0.99           H  
ATOM   1084  N   LEU A  70      -4.504   5.357 -15.818  1.00  0.90           N  
ATOM   1085  CA  LEU A  70      -4.799   6.125 -14.621  1.00  0.90           C  
ATOM   1086  C   LEU A  70      -5.192   5.107 -13.557  1.00  0.90           C  
ATOM   1087  O   LEU A  70      -6.134   4.340 -13.775  1.00  0.90           O  
ATOM   1088  CB  LEU A  70      -5.979   7.058 -14.888  1.00  0.90           C  
ATOM   1089  CG  LEU A  70      -6.370   7.967 -13.787  1.00  0.90           C  
ATOM   1090  CD1 LEU A  70      -5.255   8.975 -13.562  1.00  0.90           C  
ATOM   1091  CD2 LEU A  70      -7.666   8.649 -14.123  1.00  0.90           C  
ATOM   1092  H   LEU A  70      -5.273   4.986 -16.357  1.00  0.90           H  
ATOM   1093  HA  LEU A  70      -3.917   6.679 -14.296  1.00  0.90           H  
ATOM   1094 1HB  LEU A  70      -5.779   7.638 -15.749  1.00  0.90           H  
ATOM   1095 2HB  LEU A  70      -6.849   6.440 -15.105  1.00  0.90           H  
ATOM   1096  HG  LEU A  70      -6.491   7.395 -12.893  1.00  0.90           H  
ATOM   1097 1HD1 LEU A  70      -5.521   9.646 -12.768  1.00  0.90           H  
ATOM   1098 2HD1 LEU A  70      -4.334   8.446 -13.309  1.00  0.90           H  
ATOM   1099 3HD1 LEU A  70      -5.110   9.551 -14.464  1.00  0.90           H  
ATOM   1100 1HD2 LEU A  70      -7.946   9.298 -13.298  1.00  0.90           H  
ATOM   1101 2HD2 LEU A  70      -7.551   9.236 -15.030  1.00  0.90           H  
ATOM   1102 3HD2 LEU A  70      -8.442   7.900 -14.271  1.00  0.90           H  
ATOM   1103  N   ILE A  71      -4.491   5.075 -12.431  1.00  0.81           N  
ATOM   1104  CA  ILE A  71      -4.788   4.075 -11.417  1.00  0.81           C  
ATOM   1105  C   ILE A  71      -5.259   4.687 -10.115  1.00  0.81           C  
ATOM   1106  O   ILE A  71      -4.553   5.470  -9.488  1.00  0.81           O  
ATOM   1107  CB  ILE A  71      -3.539   3.218 -11.142  1.00  0.81           C  
ATOM   1108  CG1 ILE A  71      -3.073   2.565 -12.437  1.00  0.81           C  
ATOM   1109  CG2 ILE A  71      -3.815   2.182 -10.061  1.00  0.81           C  
ATOM   1110  CD1 ILE A  71      -1.943   3.327 -13.112  1.00  0.81           C  
ATOM   1111  H   ILE A  71      -3.714   5.714 -12.296  1.00  0.81           H  
ATOM   1112  HA  ILE A  71      -5.577   3.424 -11.788  1.00  0.81           H  
ATOM   1113  HB  ILE A  71      -2.731   3.873 -10.812  1.00  0.81           H  
ATOM   1114 1HG1 ILE A  71      -2.747   1.566 -12.228  1.00  0.81           H  
ATOM   1115 2HG1 ILE A  71      -3.911   2.511 -13.133  1.00  0.81           H  
ATOM   1116 1HG2 ILE A  71      -2.913   1.601  -9.875  1.00  0.81           H  
ATOM   1117 2HG2 ILE A  71      -4.117   2.687  -9.140  1.00  0.81           H  
ATOM   1118 3HG2 ILE A  71      -4.615   1.518 -10.388  1.00  0.81           H  
ATOM   1119 1HD1 ILE A  71      -1.653   2.817 -14.027  1.00  0.81           H  
ATOM   1120 2HD1 ILE A  71      -2.262   4.335 -13.348  1.00  0.81           H  
ATOM   1121 3HD1 ILE A  71      -1.084   3.373 -12.440  1.00  0.81           H  
ATOM   1122  N   LEU A  72      -6.468   4.338  -9.704  1.00  0.76           N  
ATOM   1123  CA  LEU A  72      -6.995   4.888  -8.464  1.00  0.76           C  
ATOM   1124  C   LEU A  72      -6.203   4.398  -7.274  1.00  0.76           C  
ATOM   1125  O   LEU A  72      -5.984   3.196  -7.120  1.00  0.76           O  
ATOM   1126  CB  LEU A  72      -8.473   4.537  -8.289  1.00  0.76           C  
ATOM   1127  CG  LEU A  72      -9.125   5.097  -7.014  1.00  0.76           C  
ATOM   1128  CD1 LEU A  72      -9.146   6.604  -7.066  1.00  0.76           C  
ATOM   1129  CD2 LEU A  72     -10.523   4.560  -6.905  1.00  0.76           C  
ATOM   1130  H   LEU A  72      -7.021   3.692 -10.251  1.00  0.76           H  
ATOM   1131  HA  LEU A  72      -6.902   5.971  -8.490  1.00  0.76           H  
ATOM   1132 1HB  LEU A  72      -9.027   4.923  -9.140  1.00  0.76           H  
ATOM   1133 2HB  LEU A  72      -8.577   3.453  -8.269  1.00  0.76           H  
ATOM   1134  HG  LEU A  72      -8.543   4.793  -6.142  1.00  0.76           H  
ATOM   1135 1HD1 LEU A  72      -9.603   6.991  -6.155  1.00  0.76           H  
ATOM   1136 2HD1 LEU A  72      -8.146   6.979  -7.150  1.00  0.76           H  
ATOM   1137 3HD1 LEU A  72      -9.719   6.923  -7.920  1.00  0.76           H  
ATOM   1138 1HD2 LEU A  72     -10.987   4.941  -6.012  1.00  0.76           H  
ATOM   1139 2HD2 LEU A  72     -11.100   4.870  -7.775  1.00  0.76           H  
ATOM   1140 3HD2 LEU A  72     -10.490   3.471  -6.858  1.00  0.76           H  
ATOM   1141  N   LEU A  73      -5.775   5.331  -6.444  1.00  0.72           N  
ATOM   1142  CA  LEU A  73      -5.041   5.017  -5.242  1.00  0.72           C  
ATOM   1143  C   LEU A  73      -5.982   5.085  -4.047  1.00  0.72           C  
ATOM   1144  O   LEU A  73      -6.081   4.140  -3.261  1.00  0.72           O  
ATOM   1145  CB  LEU A  73      -3.950   6.060  -5.043  1.00  0.72           C  
ATOM   1146  CG  LEU A  73      -2.921   6.188  -6.133  1.00  0.72           C  
ATOM   1147  CD1 LEU A  73      -2.058   7.378  -5.779  1.00  0.72           C  
ATOM   1148  CD2 LEU A  73      -2.121   4.895  -6.238  1.00  0.72           C  
ATOM   1149  H   LEU A  73      -5.971   6.304  -6.648  1.00  0.72           H  
ATOM   1150  HA  LEU A  73      -4.617   4.018  -5.319  1.00  0.72           H  
ATOM   1151 1HB  LEU A  73      -4.412   7.030  -4.919  1.00  0.72           H  
ATOM   1152 2HB  LEU A  73      -3.417   5.826  -4.119  1.00  0.72           H  
ATOM   1153  HG  LEU A  73      -3.402   6.379  -7.084  1.00  0.72           H  
ATOM   1154 1HD1 LEU A  73      -1.293   7.546  -6.512  1.00  0.72           H  
ATOM   1155 2HD1 LEU A  73      -2.682   8.261  -5.718  1.00  0.72           H  
ATOM   1156 3HD1 LEU A  73      -1.616   7.182  -4.820  1.00  0.72           H  
ATOM   1157 1HD2 LEU A  73      -1.372   4.972  -7.005  1.00  0.72           H  
ATOM   1158 2HD2 LEU A  73      -1.635   4.696  -5.283  1.00  0.72           H  
ATOM   1159 3HD2 LEU A  73      -2.799   4.075  -6.483  1.00  0.72           H  
ATOM   1160  N   LYS A  74      -6.655   6.238  -3.902  1.00  0.72           N  
ATOM   1161  CA  LYS A  74      -7.572   6.461  -2.781  1.00  0.72           C  
ATOM   1162  C   LYS A  74      -8.794   7.313  -3.107  1.00  0.72           C  
ATOM   1163  O   LYS A  74      -8.711   8.303  -3.837  1.00  0.72           O  
ATOM   1164  CB  LYS A  74      -6.851   7.083  -1.574  1.00  0.72           C  
ATOM   1165  CG  LYS A  74      -5.798   6.176  -0.931  1.00  0.72           C  
ATOM   1166  CD  LYS A  74      -5.233   6.749   0.350  1.00  0.72           C  
ATOM   1167  CE  LYS A  74      -4.222   5.774   0.967  1.00  0.72           C  
ATOM   1168  NZ  LYS A  74      -3.704   6.251   2.279  1.00  0.72           N  
ATOM   1169  H   LYS A  74      -6.526   6.958  -4.613  1.00  0.72           H  
ATOM   1170  HA  LYS A  74      -7.947   5.486  -2.467  1.00  0.72           H  
ATOM   1171 1HB  LYS A  74      -6.354   7.999  -1.884  1.00  0.72           H  
ATOM   1172 2HB  LYS A  74      -7.585   7.352  -0.810  1.00  0.72           H  
ATOM   1173 1HG  LYS A  74      -6.236   5.197  -0.725  1.00  0.72           H  
ATOM   1174 2HG  LYS A  74      -4.966   6.043  -1.616  1.00  0.72           H  
ATOM   1175 1HD  LYS A  74      -4.727   7.694   0.140  1.00  0.72           H  
ATOM   1176 2HD  LYS A  74      -6.038   6.939   1.060  1.00  0.72           H  
ATOM   1177 1HE  LYS A  74      -4.703   4.807   1.108  1.00  0.72           H  
ATOM   1178 2HE  LYS A  74      -3.382   5.654   0.280  1.00  0.72           H  
ATOM   1179 1HZ  LYS A  74      -3.045   5.596   2.654  1.00  0.72           H  
ATOM   1180 2HZ  LYS A  74      -3.238   7.164   2.176  1.00  0.72           H  
ATOM   1181 3HZ  LYS A  74      -4.460   6.368   2.932  1.00  0.72           H  
ATOM   1182  N   THR A  75      -9.912   6.982  -2.472  1.00  0.74           N  
ATOM   1183  CA  THR A  75     -11.122   7.796  -2.563  1.00  0.74           C  
ATOM   1184  C   THR A  75     -11.421   8.359  -1.193  1.00  0.74           C  
ATOM   1185  O   THR A  75     -11.365   7.639  -0.195  1.00  0.74           O  
ATOM   1186  CB  THR A  75     -12.344   7.006  -3.064  1.00  0.74           C  
ATOM   1187  OG1 THR A  75     -12.088   6.501  -4.372  1.00  0.74           O  
ATOM   1188  CG2 THR A  75     -13.593   7.921  -3.100  1.00  0.74           C  
ATOM   1189  H   THR A  75      -9.923   6.150  -1.898  1.00  0.74           H  
ATOM   1190  HA  THR A  75     -10.946   8.636  -3.232  1.00  0.74           H  
ATOM   1191  HB  THR A  75     -12.536   6.168  -2.397  1.00  0.74           H  
ATOM   1192  HG1 THR A  75     -11.357   5.883  -4.335  1.00  0.74           H  
ATOM   1193 1HG2 THR A  75     -14.448   7.352  -3.459  1.00  0.74           H  
ATOM   1194 2HG2 THR A  75     -13.811   8.291  -2.102  1.00  0.74           H  
ATOM   1195 3HG2 THR A  75     -13.423   8.769  -3.761  1.00  0.74           H  
ATOM   1196  N   TYR A  76     -11.722   9.642  -1.140  1.00  0.79           N  
ATOM   1197  CA  TYR A  76     -11.995  10.289   0.120  1.00  0.79           C  
ATOM   1198  C   TYR A  76     -13.481  10.644   0.234  1.00  0.79           C  
ATOM   1199  O   TYR A  76     -14.151  10.751  -0.785  1.00  0.79           O  
ATOM   1200  CB  TYR A  76     -11.121  11.523   0.203  1.00  0.79           C  
ATOM   1201  CG  TYR A  76      -9.668  11.199   0.276  1.00  0.79           C  
ATOM   1202  CD1 TYR A  76      -8.950  10.979  -0.894  1.00  0.79           C  
ATOM   1203  CD2 TYR A  76      -9.045  11.116   1.503  1.00  0.79           C  
ATOM   1204  CE1 TYR A  76      -7.616  10.678  -0.827  1.00  0.79           C  
ATOM   1205  CE2 TYR A  76      -7.707  10.814   1.570  1.00  0.79           C  
ATOM   1206  CZ  TYR A  76      -6.995  10.599   0.419  1.00  0.79           C  
ATOM   1207  OH  TYR A  76      -5.675  10.308   0.507  1.00  0.79           O  
ATOM   1208  H   TYR A  76     -11.747  10.203  -1.997  1.00  0.79           H  
ATOM   1209  HA  TYR A  76     -11.700   9.607   0.906  1.00  0.79           H  
ATOM   1210 1HB  TYR A  76     -11.281  12.108  -0.701  1.00  0.79           H  
ATOM   1211 2HB  TYR A  76     -11.397  12.129   1.064  1.00  0.79           H  
ATOM   1212  HD1 TYR A  76      -9.448  11.045  -1.866  1.00  0.79           H  
ATOM   1213  HD2 TYR A  76      -9.615  11.287   2.418  1.00  0.79           H  
ATOM   1214  HE1 TYR A  76      -7.058  10.502  -1.736  1.00  0.79           H  
ATOM   1215  HE2 TYR A  76      -7.208  10.749   2.539  1.00  0.79           H  
ATOM   1216  HH  TYR A  76      -5.274  10.397  -0.350  1.00  0.79           H  
ATOM   1217  N   PRO A  77     -14.050  10.736   1.448  1.00  0.85           N  
ATOM   1218  CA  PRO A  77     -15.384  11.248   1.713  1.00  0.85           C  
ATOM   1219  C   PRO A  77     -15.433  12.655   1.144  1.00  0.85           C  
ATOM   1220  O   PRO A  77     -14.374  13.274   1.037  1.00  0.85           O  
ATOM   1221  CB  PRO A  77     -15.453  11.240   3.247  1.00  0.85           C  
ATOM   1222  CG  PRO A  77     -14.459  10.184   3.672  1.00  0.85           C  
ATOM   1223  CD  PRO A  77     -13.342  10.248   2.653  1.00  0.85           C  
ATOM   1224  HA  PRO A  77     -16.126  10.581   1.247  1.00  0.85           H  
ATOM   1225 1HB  PRO A  77     -15.215  12.245   3.636  1.00  0.85           H  
ATOM   1226 2HB  PRO A  77     -16.469  11.002   3.583  1.00  0.85           H  
ATOM   1227 1HG  PRO A  77     -14.109  10.388   4.695  1.00  0.85           H  
ATOM   1228 2HG  PRO A  77     -14.951   9.200   3.698  1.00  0.85           H  
ATOM   1229 1HD  PRO A  77     -12.550  10.943   2.965  1.00  0.85           H  
ATOM   1230 2HD  PRO A  77     -12.983   9.218   2.524  1.00  0.85           H  
ATOM   1231  N   PRO A  78     -16.604  13.200   0.797  1.00  0.93           N  
ATOM   1232  CA  PRO A  78     -16.752  14.517   0.212  1.00  0.93           C  
ATOM   1233  C   PRO A  78     -16.253  15.590   1.157  1.00  0.93           C  
ATOM   1234  O   PRO A  78     -16.478  15.527   2.366  1.00  0.93           O  
ATOM   1235  CB  PRO A  78     -18.267  14.629   0.002  1.00  0.93           C  
ATOM   1236  CG  PRO A  78     -18.873  13.614   0.960  1.00  0.93           C  
ATOM   1237  CD  PRO A  78     -17.860  12.492   1.046  1.00  0.93           C  
ATOM   1238  HA  PRO A  78     -16.215  14.557  -0.746  1.00  0.93           H  
ATOM   1239 1HB  PRO A  78     -18.593  15.657   0.219  1.00  0.93           H  
ATOM   1240 2HB  PRO A  78     -18.517  14.437  -1.048  1.00  0.93           H  
ATOM   1241 1HG  PRO A  78     -19.065  14.085   1.934  1.00  0.93           H  
ATOM   1242 2HG  PRO A  78     -19.847  13.272   0.574  1.00  0.93           H  
ATOM   1243 1HD  PRO A  78     -17.889  12.068   2.047  1.00  0.93           H  
ATOM   1244 2HD  PRO A  78     -18.043  11.742   0.269  1.00  0.93           H  
ATOM   1245  N   HIS A  79     -15.589  16.582   0.587  1.00  1.03           N  
ATOM   1246  CA  HIS A  79     -15.038  17.703   1.330  1.00  1.03           C  
ATOM   1247  C   HIS A  79     -14.677  18.868   0.420  1.00  1.03           C  
ATOM   1248  O   HIS A  79     -14.626  18.728  -0.804  1.00  1.03           O  
ATOM   1249  CB  HIS A  79     -13.813  17.274   2.135  1.00  1.03           C  
ATOM   1250  CG  HIS A  79     -12.764  16.713   1.317  1.00  1.03           C  
ATOM   1251  ND1 HIS A  79     -12.701  15.386   1.012  1.00  1.03           N  
ATOM   1252  CD2 HIS A  79     -11.760  17.287   0.682  1.00  1.03           C  
ATOM   1253  CE1 HIS A  79     -11.676  15.163   0.258  1.00  1.03           C  
ATOM   1254  NE2 HIS A  79     -11.061  16.288   0.026  1.00  1.03           N  
ATOM   1255  H   HIS A  79     -15.448  16.555  -0.411  1.00  1.03           H  
ATOM   1256  HA  HIS A  79     -15.785  18.063   2.038  1.00  1.03           H  
ATOM   1257 1HB  HIS A  79     -13.404  18.130   2.670  1.00  1.03           H  
ATOM   1258 2HB  HIS A  79     -14.101  16.529   2.877  1.00  1.03           H  
ATOM   1259  HD1 HIS A  79     -13.342  14.650   1.275  1.00  1.03           H  
ATOM   1260  HD2 HIS A  79     -11.455  18.321   0.617  1.00  1.03           H  
ATOM   1261  HE1 HIS A  79     -11.464  14.190  -0.079  1.00  1.03           H  
ATOM   1262  N   ASP A  80     -14.400  20.017   1.023  1.00  1.15           N  
ATOM   1263  CA  ASP A  80     -13.968  21.189   0.276  1.00  1.15           C  
ATOM   1264  C   ASP A  80     -12.454  21.202   0.089  1.00  1.15           C  
ATOM   1265  O   ASP A  80     -11.698  21.580   0.988  1.00  1.15           O  
ATOM   1266  CB  ASP A  80     -14.453  22.454   0.975  1.00  1.15           C  
ATOM   1267  CG  ASP A  80     -14.169  23.767   0.222  1.00  1.15           C  
ATOM   1268  OD1 ASP A  80     -13.310  23.826  -0.651  1.00  1.15           O  
ATOM   1269  OD2 ASP A  80     -14.865  24.723   0.515  1.00  1.15           O  
ATOM   1270  H   ASP A  80     -14.480  20.077   2.029  1.00  1.15           H  
ATOM   1271  HA  ASP A  80     -14.427  21.152  -0.714  1.00  1.15           H  
ATOM   1272 1HB  ASP A  80     -15.529  22.382   1.142  1.00  1.15           H  
ATOM   1273 2HB  ASP A  80     -13.978  22.519   1.957  1.00  1.15           H  
ATOM   1274  N   VAL A  81     -12.017  20.820  -1.100  1.00  1.27           N  
ATOM   1275  CA  VAL A  81     -10.606  20.674  -1.441  1.00  1.27           C  
ATOM   1276  C   VAL A  81      -9.833  21.985  -1.514  1.00  1.27           C  
ATOM   1277  O   VAL A  81      -8.618  21.962  -1.747  1.00  1.27           O  
ATOM   1278  CB  VAL A  81     -10.449  19.938  -2.773  1.00  1.27           C  
ATOM   1279  CG1 VAL A  81     -11.058  18.585  -2.657  1.00  1.27           C  
ATOM   1280  CG2 VAL A  81     -11.102  20.743  -3.883  1.00  1.27           C  
ATOM   1281  H   VAL A  81     -12.707  20.565  -1.794  1.00  1.27           H  
ATOM   1282  HA  VAL A  81     -10.144  20.060  -0.666  1.00  1.27           H  
ATOM   1283  HB  VAL A  81      -9.389  19.808  -2.992  1.00  1.27           H  
ATOM   1284 1HG1 VAL A  81     -10.931  18.055  -3.574  1.00  1.27           H  
ATOM   1285 2HG1 VAL A  81     -10.556  18.052  -1.872  1.00  1.27           H  
ATOM   1286 3HG1 VAL A  81     -12.122  18.669  -2.423  1.00  1.27           H  
ATOM   1287 1HG2 VAL A  81     -10.984  20.227  -4.830  1.00  1.27           H  
ATOM   1288 2HG2 VAL A  81     -12.164  20.872  -3.672  1.00  1.27           H  
ATOM   1289 3HG2 VAL A  81     -10.630  21.726  -3.951  1.00  1.27           H  
ATOM   1290  N   ARG A  82     -10.521  23.125  -1.382  1.00  1.38           N  
ATOM   1291  CA  ARG A  82      -9.840  24.407  -1.404  1.00  1.38           C  
ATOM   1292  C   ARG A  82      -9.224  24.711  -0.042  1.00  1.38           C  
ATOM   1293  O   ARG A  82      -8.420  25.634   0.097  1.00  1.38           O  
ATOM   1294  CB  ARG A  82     -10.798  25.527  -1.736  1.00  1.38           C  
ATOM   1295  CG  ARG A  82     -11.445  25.445  -3.094  1.00  1.38           C  
ATOM   1296  CD  ARG A  82     -12.437  26.523  -3.256  1.00  1.38           C  
ATOM   1297  NE  ARG A  82     -13.495  26.389  -2.275  1.00  1.38           N  
ATOM   1298  CZ  ARG A  82     -14.497  27.271  -2.079  1.00  1.38           C  
ATOM   1299  NH1 ARG A  82     -14.597  28.357  -2.832  1.00  1.38           N  
ATOM   1300  NH2 ARG A  82     -15.376  27.042  -1.123  1.00  1.38           N  
ATOM   1301  H   ARG A  82     -11.540  23.122  -1.206  1.00  1.38           H  
ATOM   1302  HA  ARG A  82      -9.060  24.371  -2.154  1.00  1.38           H  
ATOM   1303 1HB  ARG A  82     -11.593  25.550  -0.991  1.00  1.38           H  
ATOM   1304 2HB  ARG A  82     -10.273  26.476  -1.678  1.00  1.38           H  
ATOM   1305 1HG  ARG A  82     -10.694  25.526  -3.880  1.00  1.38           H  
ATOM   1306 2HG  ARG A  82     -11.963  24.486  -3.185  1.00  1.38           H  
ATOM   1307 1HD  ARG A  82     -11.962  27.492  -3.124  1.00  1.38           H  
ATOM   1308 2HD  ARG A  82     -12.879  26.457  -4.250  1.00  1.38           H  
ATOM   1309  HE  ARG A  82     -13.458  25.550  -1.657  1.00  1.38           H  
ATOM   1310 1HH1 ARG A  82     -13.921  28.529  -3.562  1.00  1.38           H  
ATOM   1311 2HH1 ARG A  82     -15.351  29.010  -2.676  1.00  1.38           H  
ATOM   1312 1HH2 ARG A  82     -15.265  26.192  -0.530  1.00  1.38           H  
ATOM   1313 2HH2 ARG A  82     -16.129  27.681  -0.954  1.00  1.38           H  
ATOM   1314  N   ASP A  83      -9.659  23.965   0.978  1.00  1.46           N  
ATOM   1315  CA  ASP A  83      -9.234  24.162   2.356  1.00  1.46           C  
ATOM   1316  C   ASP A  83      -7.813  23.619   2.569  1.00  1.46           C  
ATOM   1317  O   ASP A  83      -7.600  22.414   2.399  1.00  1.46           O  
ATOM   1318  CB  ASP A  83     -10.216  23.478   3.313  1.00  1.46           C  
ATOM   1319  CG  ASP A  83      -9.957  23.758   4.818  1.00  1.46           C  
ATOM   1320  OD1 ASP A  83      -8.814  23.826   5.244  1.00  1.46           O  
ATOM   1321  OD2 ASP A  83     -10.930  23.910   5.527  1.00  1.46           O  
ATOM   1322  H   ASP A  83     -10.332  23.213   0.797  1.00  1.46           H  
ATOM   1323  HA  ASP A  83      -9.295  25.222   2.566  1.00  1.46           H  
ATOM   1324 1HB  ASP A  83     -11.232  23.804   3.072  1.00  1.46           H  
ATOM   1325 2HB  ASP A  83     -10.190  22.406   3.142  1.00  1.46           H  
ATOM   1326  N   PRO A  84      -6.820  24.449   2.945  1.00  1.49           N  
ATOM   1327  CA  PRO A  84      -5.443  24.075   3.210  1.00  1.49           C  
ATOM   1328  C   PRO A  84      -5.301  22.866   4.139  1.00  1.49           C  
ATOM   1329  O   PRO A  84      -4.316  22.141   4.041  1.00  1.49           O  
ATOM   1330  CB  PRO A  84      -4.872  25.345   3.834  1.00  1.49           C  
ATOM   1331  CG  PRO A  84      -5.672  26.439   3.202  1.00  1.49           C  
ATOM   1332  CD  PRO A  84      -7.065  25.898   3.108  1.00  1.49           C  
ATOM   1333  HA  PRO A  84      -4.945  23.880   2.249  1.00  1.49           H  
ATOM   1334 1HB  PRO A  84      -4.984  25.309   4.932  1.00  1.49           H  
ATOM   1335 2HB  PRO A  84      -3.791  25.428   3.628  1.00  1.49           H  
ATOM   1336 1HG  PRO A  84      -5.610  27.360   3.761  1.00  1.49           H  
ATOM   1337 2HG  PRO A  84      -5.245  26.647   2.215  1.00  1.49           H  
ATOM   1338 1HD  PRO A  84      -7.634  26.096   4.035  1.00  1.49           H  
ATOM   1339 2HD  PRO A  84      -7.518  26.344   2.223  1.00  1.49           H  
ATOM   1340  N   GLU A  85      -6.251  22.639   5.068  1.00  1.47           N  
ATOM   1341  CA  GLU A  85      -6.117  21.476   5.954  1.00  1.47           C  
ATOM   1342  C   GLU A  85      -6.252  20.191   5.149  1.00  1.47           C  
ATOM   1343  O   GLU A  85      -5.574  19.192   5.417  1.00  1.47           O  
ATOM   1344  CB  GLU A  85      -7.178  21.477   7.055  1.00  1.47           C  
ATOM   1345  CG  GLU A  85      -7.017  22.553   8.132  1.00  1.47           C  
ATOM   1346  CD  GLU A  85      -5.803  22.356   8.998  1.00  1.47           C  
ATOM   1347  OE1 GLU A  85      -5.631  21.274   9.506  1.00  1.47           O  
ATOM   1348  OE2 GLU A  85      -5.062  23.288   9.174  1.00  1.47           O  
ATOM   1349  H   GLU A  85      -7.089  23.229   5.140  1.00  1.47           H  
ATOM   1350  HA  GLU A  85      -5.129  21.495   6.411  1.00  1.47           H  
ATOM   1351 1HB  GLU A  85      -8.160  21.617   6.599  1.00  1.47           H  
ATOM   1352 2HB  GLU A  85      -7.185  20.507   7.549  1.00  1.47           H  
ATOM   1353 1HG  GLU A  85      -6.946  23.525   7.636  1.00  1.47           H  
ATOM   1354 2HG  GLU A  85      -7.909  22.562   8.756  1.00  1.47           H  
ATOM   1355  N   VAL A  86      -7.131  20.220   4.150  1.00  1.40           N  
ATOM   1356  CA  VAL A  86      -7.341  19.063   3.312  1.00  1.40           C  
ATOM   1357  C   VAL A  86      -6.177  18.902   2.415  1.00  1.40           C  
ATOM   1358  O   VAL A  86      -5.657  17.808   2.223  1.00  1.40           O  
ATOM   1359  CB  VAL A  86      -8.531  19.210   2.376  1.00  1.40           C  
ATOM   1360  CG1 VAL A  86      -8.497  18.031   1.438  1.00  1.40           C  
ATOM   1361  CG2 VAL A  86      -9.823  19.314   3.163  1.00  1.40           C  
ATOM   1362  H   VAL A  86      -7.624  21.085   3.933  1.00  1.40           H  
ATOM   1363  HA  VAL A  86      -7.452  18.177   3.938  1.00  1.40           H  
ATOM   1364  HB  VAL A  86      -8.405  20.110   1.775  1.00  1.40           H  
ATOM   1365 1HG1 VAL A  86      -9.262  18.127   0.729  1.00  1.40           H  
ATOM   1366 2HG1 VAL A  86      -7.547  18.018   0.907  1.00  1.40           H  
ATOM   1367 3HG1 VAL A  86      -8.611  17.101   1.993  1.00  1.40           H  
ATOM   1368 1HG2 VAL A  86     -10.660  19.432   2.482  1.00  1.40           H  
ATOM   1369 2HG2 VAL A  86      -9.959  18.415   3.759  1.00  1.40           H  
ATOM   1370 3HG2 VAL A  86      -9.768  20.183   3.818  1.00  1.40           H  
ATOM   1371  N   ARG A  87      -5.777  20.012   1.833  1.00  1.29           N  
ATOM   1372  CA  ARG A  87      -4.720  19.936   0.872  1.00  1.29           C  
ATOM   1373  C   ARG A  87      -3.446  19.432   1.537  1.00  1.29           C  
ATOM   1374  O   ARG A  87      -2.737  18.597   0.966  1.00  1.29           O  
ATOM   1375  CB  ARG A  87      -4.505  21.279   0.253  1.00  1.29           C  
ATOM   1376  CG  ARG A  87      -5.589  21.770  -0.642  1.00  1.29           C  
ATOM   1377  CD  ARG A  87      -5.259  23.111  -1.184  1.00  1.29           C  
ATOM   1378  NE  ARG A  87      -6.224  23.547  -2.164  1.00  1.29           N  
ATOM   1379  CZ  ARG A  87      -6.084  24.658  -2.924  1.00  1.29           C  
ATOM   1380  NH1 ARG A  87      -5.032  25.432  -2.770  1.00  1.29           N  
ATOM   1381  NH2 ARG A  87      -6.989  24.973  -3.832  1.00  1.29           N  
ATOM   1382  H   ARG A  87      -6.243  20.895   2.050  1.00  1.29           H  
ATOM   1383  HA  ARG A  87      -5.011  19.236   0.090  1.00  1.29           H  
ATOM   1384 1HB  ARG A  87      -4.273  22.023   1.006  1.00  1.29           H  
ATOM   1385 2HB  ARG A  87      -3.684  21.178  -0.387  1.00  1.29           H  
ATOM   1386 1HG  ARG A  87      -5.733  21.080  -1.474  1.00  1.29           H  
ATOM   1387 2HG  ARG A  87      -6.520  21.852  -0.070  1.00  1.29           H  
ATOM   1388 1HD  ARG A  87      -5.248  23.838  -0.370  1.00  1.29           H  
ATOM   1389 2HD  ARG A  87      -4.282  23.082  -1.660  1.00  1.29           H  
ATOM   1390  HE  ARG A  87      -7.075  22.974  -2.268  1.00  1.29           H  
ATOM   1391 1HH1 ARG A  87      -4.333  25.199  -2.081  1.00  1.29           H  
ATOM   1392 2HH1 ARG A  87      -4.925  26.255  -3.341  1.00  1.29           H  
ATOM   1393 1HH2 ARG A  87      -7.784  24.367  -3.992  1.00  1.29           H  
ATOM   1394 2HH2 ARG A  87      -6.869  25.799  -4.393  1.00  1.29           H  
ATOM   1395  N   ALA A  88      -3.182  19.889   2.765  1.00  1.17           N  
ATOM   1396  CA  ALA A  88      -2.037  19.429   3.524  1.00  1.17           C  
ATOM   1397  C   ALA A  88      -2.146  17.932   3.795  1.00  1.17           C  
ATOM   1398  O   ALA A  88      -1.155  17.206   3.687  1.00  1.17           O  
ATOM   1399  CB  ALA A  88      -1.936  20.191   4.828  1.00  1.17           C  
ATOM   1400  H   ALA A  88      -3.781  20.594   3.192  1.00  1.17           H  
ATOM   1401  HA  ALA A  88      -1.139  19.609   2.930  1.00  1.17           H  
ATOM   1402 1HB  ALA A  88      -1.065  19.856   5.385  1.00  1.17           H  
ATOM   1403 2HB  ALA A  88      -1.845  21.260   4.618  1.00  1.17           H  
ATOM   1404 3HB  ALA A  88      -2.838  20.015   5.418  1.00  1.17           H  
ATOM   1405  N   ALA A  89      -3.362  17.456   4.126  1.00  1.06           N  
ATOM   1406  CA  ALA A  89      -3.572  16.036   4.373  1.00  1.06           C  
ATOM   1407  C   ALA A  89      -3.248  15.224   3.135  1.00  1.06           C  
ATOM   1408  O   ALA A  89      -2.606  14.179   3.214  1.00  1.06           O  
ATOM   1409  CB  ALA A  89      -5.005  15.772   4.788  1.00  1.06           C  
ATOM   1410  H   ALA A  89      -4.155  18.091   4.240  1.00  1.06           H  
ATOM   1411  HA  ALA A  89      -2.897  15.729   5.173  1.00  1.06           H  
ATOM   1412 1HB  ALA A  89      -5.136  14.711   4.986  1.00  1.06           H  
ATOM   1413 2HB  ALA A  89      -5.231  16.347   5.686  1.00  1.06           H  
ATOM   1414 3HB  ALA A  89      -5.676  16.073   3.992  1.00  1.06           H  
ATOM   1415  N   ILE A  90      -3.639  15.742   1.977  1.00  0.97           N  
ATOM   1416  CA  ILE A  90      -3.366  15.049   0.735  1.00  0.97           C  
ATOM   1417  C   ILE A  90      -1.879  15.053   0.455  1.00  0.97           C  
ATOM   1418  O   ILE A  90      -1.322  14.035   0.041  1.00  0.97           O  
ATOM   1419  CB  ILE A  90      -4.173  15.638  -0.419  1.00  0.97           C  
ATOM   1420  CG1 ILE A  90      -5.636  15.418  -0.141  1.00  0.97           C  
ATOM   1421  CG2 ILE A  90      -3.771  14.972  -1.708  1.00  0.97           C  
ATOM   1422  CD1 ILE A  90      -6.028  13.959  -0.041  1.00  0.97           C  
ATOM   1423  H   ILE A  90      -4.173  16.612   1.974  1.00  0.97           H  
ATOM   1424  HA  ILE A  90      -3.679  14.013   0.848  1.00  0.97           H  
ATOM   1425  HB  ILE A  90      -4.003  16.710  -0.471  1.00  0.97           H  
ATOM   1426 1HG1 ILE A  90      -5.888  15.885   0.797  1.00  0.97           H  
ATOM   1427 2HG1 ILE A  90      -6.193  15.887  -0.900  1.00  0.97           H  
ATOM   1428 1HG2 ILE A  90      -4.353  15.379  -2.527  1.00  0.97           H  
ATOM   1429 2HG2 ILE A  90      -2.712  15.136  -1.895  1.00  0.97           H  
ATOM   1430 3HG2 ILE A  90      -3.963  13.913  -1.615  1.00  0.97           H  
ATOM   1431 1HD1 ILE A  90      -7.097  13.885   0.168  1.00  0.97           H  
ATOM   1432 2HD1 ILE A  90      -5.806  13.455  -0.982  1.00  0.97           H  
ATOM   1433 3HD1 ILE A  90      -5.469  13.481   0.765  1.00  0.97           H  
ATOM   1434  N   ARG A  91      -1.200  16.177   0.701  1.00  0.90           N  
ATOM   1435  CA  ARG A  91       0.235  16.164   0.479  1.00  0.90           C  
ATOM   1436  C   ARG A  91       0.873  15.111   1.373  1.00  0.90           C  
ATOM   1437  O   ARG A  91       1.748  14.366   0.933  1.00  0.90           O  
ATOM   1438  CB  ARG A  91       0.889  17.501   0.817  1.00  0.90           C  
ATOM   1439  CG  ARG A  91       0.637  18.658  -0.113  1.00  0.90           C  
ATOM   1440  CD  ARG A  91       1.421  19.859   0.329  1.00  0.90           C  
ATOM   1441  NE  ARG A  91       2.874  19.626   0.215  1.00  0.90           N  
ATOM   1442  CZ  ARG A  91       3.817  20.369   0.835  1.00  0.90           C  
ATOM   1443  NH1 ARG A  91       3.487  21.370   1.569  1.00  0.90           N  
ATOM   1444  NH2 ARG A  91       5.105  20.117   0.733  1.00  0.90           N  
ATOM   1445  H   ARG A  91      -1.678  17.018   1.024  1.00  0.90           H  
ATOM   1446  HA  ARG A  91       0.431  15.917  -0.565  1.00  0.90           H  
ATOM   1447 1HB  ARG A  91       0.552  17.812   1.803  1.00  0.90           H  
ATOM   1448 2HB  ARG A  91       1.966  17.363   0.876  1.00  0.90           H  
ATOM   1449 1HG  ARG A  91       0.943  18.385  -1.116  1.00  0.90           H  
ATOM   1450 2HG  ARG A  91      -0.421  18.914  -0.108  1.00  0.90           H  
ATOM   1451 1HD  ARG A  91       1.165  20.724  -0.275  1.00  0.90           H  
ATOM   1452 2HD  ARG A  91       1.192  20.080   1.372  1.00  0.90           H  
ATOM   1453  HE  ARG A  91       3.182  18.854  -0.354  1.00  0.90           H  
ATOM   1454 1HH1 ARG A  91       2.523  21.670   1.658  1.00  0.90           H  
ATOM   1455 2HH1 ARG A  91       4.238  21.893   2.032  1.00  0.90           H  
ATOM   1456 1HH2 ARG A  91       5.448  19.354   0.176  1.00  0.90           H  
ATOM   1457 2HH2 ARG A  91       5.746  20.760   1.247  1.00  0.90           H  
ATOM   1458  N   ALA A  92       0.415  15.016   2.627  1.00  0.84           N  
ATOM   1459  CA  ALA A  92       0.966  14.042   3.554  1.00  0.84           C  
ATOM   1460  C   ALA A  92       0.761  12.614   3.059  1.00  0.84           C  
ATOM   1461  O   ALA A  92       1.688  11.799   3.107  1.00  0.84           O  
ATOM   1462  CB  ALA A  92       0.323  14.208   4.919  1.00  0.84           C  
ATOM   1463  H   ALA A  92      -0.309  15.658   2.951  1.00  0.84           H  
ATOM   1464  HA  ALA A  92       2.036  14.224   3.636  1.00  0.84           H  
ATOM   1465 1HB  ALA A  92       0.759  13.497   5.616  1.00  0.84           H  
ATOM   1466 2HB  ALA A  92       0.490  15.224   5.277  1.00  0.84           H  
ATOM   1467 3HB  ALA A  92      -0.743  14.027   4.843  1.00  0.84           H  
ATOM   1468  N   GLU A  93      -0.428  12.327   2.514  1.00  0.78           N  
ATOM   1469  CA  GLU A  93      -0.704  10.987   2.011  1.00  0.78           C  
ATOM   1470  C   GLU A  93       0.170  10.658   0.813  1.00  0.78           C  
ATOM   1471  O   GLU A  93       0.695   9.541   0.704  1.00  0.78           O  
ATOM   1472  CB  GLU A  93      -2.189  10.856   1.638  1.00  0.78           C  
ATOM   1473  CG  GLU A  93      -3.141  10.822   2.850  1.00  0.78           C  
ATOM   1474  CD  GLU A  93      -2.986   9.572   3.698  1.00  0.78           C  
ATOM   1475  OE1 GLU A  93      -3.056   8.488   3.141  1.00  0.78           O  
ATOM   1476  OE2 GLU A  93      -2.803   9.687   4.889  1.00  0.78           O  
ATOM   1477  H   GLU A  93      -1.160  13.038   2.504  1.00  0.78           H  
ATOM   1478  HA  GLU A  93      -0.481  10.273   2.801  1.00  0.78           H  
ATOM   1479 1HB  GLU A  93      -2.481  11.704   1.015  1.00  0.78           H  
ATOM   1480 2HB  GLU A  93      -2.347   9.951   1.053  1.00  0.78           H  
ATOM   1481 1HG  GLU A  93      -2.933  11.687   3.475  1.00  0.78           H  
ATOM   1482 2HG  GLU A  93      -4.168  10.906   2.507  1.00  0.78           H  
ATOM   1483  N   VAL A  94       0.397  11.639  -0.052  1.00  0.74           N  
ATOM   1484  CA  VAL A  94       1.233  11.399  -1.205  1.00  0.74           C  
ATOM   1485  C   VAL A  94       2.675  11.209  -0.784  1.00  0.74           C  
ATOM   1486  O   VAL A  94       3.352  10.331  -1.296  1.00  0.74           O  
ATOM   1487  CB  VAL A  94       1.143  12.513  -2.241  1.00  0.74           C  
ATOM   1488  CG1 VAL A  94       2.179  12.238  -3.328  1.00  0.74           C  
ATOM   1489  CG2 VAL A  94      -0.274  12.544  -2.832  1.00  0.74           C  
ATOM   1490  H   VAL A  94      -0.056  12.547   0.079  1.00  0.74           H  
ATOM   1491  HA  VAL A  94       0.893  10.480  -1.684  1.00  0.74           H  
ATOM   1492  HB  VAL A  94       1.370  13.469  -1.771  1.00  0.74           H  
ATOM   1493 1HG1 VAL A  94       2.142  12.989  -4.065  1.00  0.74           H  
ATOM   1494 2HG1 VAL A  94       3.175  12.215  -2.884  1.00  0.74           H  
ATOM   1495 3HG1 VAL A  94       1.967  11.285  -3.793  1.00  0.74           H  
ATOM   1496 1HG2 VAL A  94      -0.344  13.331  -3.582  1.00  0.74           H  
ATOM   1497 2HG2 VAL A  94      -0.487  11.585  -3.286  1.00  0.74           H  
ATOM   1498 3HG2 VAL A  94      -0.994  12.733  -2.042  1.00  0.74           H  
ATOM   1499  N   ARG A  95       3.169  12.031   0.139  1.00  0.71           N  
ATOM   1500  CA  ARG A  95       4.550  11.888   0.581  1.00  0.71           C  
ATOM   1501  C   ARG A  95       4.778  10.526   1.239  1.00  0.71           C  
ATOM   1502  O   ARG A  95       5.831   9.913   1.068  1.00  0.71           O  
ATOM   1503  CB  ARG A  95       4.901  12.986   1.579  1.00  0.71           C  
ATOM   1504  CG  ARG A  95       5.005  14.401   0.990  1.00  0.71           C  
ATOM   1505  CD  ARG A  95       5.154  15.432   2.045  1.00  0.71           C  
ATOM   1506  NE  ARG A  95       6.437  15.329   2.737  1.00  0.71           N  
ATOM   1507  CZ  ARG A  95       6.720  15.903   3.924  1.00  0.71           C  
ATOM   1508  NH1 ARG A  95       5.805  16.612   4.550  1.00  0.71           N  
ATOM   1509  NH2 ARG A  95       7.920  15.753   4.461  1.00  0.71           N  
ATOM   1510  H   ARG A  95       2.584  12.765   0.535  1.00  0.71           H  
ATOM   1511  HA  ARG A  95       5.200  11.971  -0.287  1.00  0.71           H  
ATOM   1512 1HB  ARG A  95       4.138  13.015   2.358  1.00  0.71           H  
ATOM   1513 2HB  ARG A  95       5.850  12.754   2.057  1.00  0.71           H  
ATOM   1514 1HG  ARG A  95       5.878  14.464   0.377  1.00  0.71           H  
ATOM   1515 2HG  ARG A  95       4.131  14.625   0.389  1.00  0.71           H  
ATOM   1516 1HD  ARG A  95       5.085  16.421   1.594  1.00  0.71           H  
ATOM   1517 2HD  ARG A  95       4.355  15.313   2.779  1.00  0.71           H  
ATOM   1518  HE  ARG A  95       7.169  14.794   2.288  1.00  0.71           H  
ATOM   1519 1HH1 ARG A  95       4.887  16.724   4.142  1.00  0.71           H  
ATOM   1520 2HH1 ARG A  95       6.018  17.041   5.438  1.00  0.71           H  
ATOM   1521 1HH2 ARG A  95       8.623  15.208   3.981  1.00  0.71           H  
ATOM   1522 2HH2 ARG A  95       8.132  16.182   5.350  1.00  0.71           H  
ATOM   1523  N   ALA A  96       3.793  10.057   2.016  1.00  0.69           N  
ATOM   1524  CA  ALA A  96       3.882   8.762   2.686  1.00  0.69           C  
ATOM   1525  C   ALA A  96       3.910   7.588   1.701  1.00  0.69           C  
ATOM   1526  O   ALA A  96       4.667   6.631   1.883  1.00  0.69           O  
ATOM   1527  CB  ALA A  96       2.705   8.595   3.637  1.00  0.69           C  
ATOM   1528  H   ALA A  96       2.955  10.620   2.162  1.00  0.69           H  
ATOM   1529  HA  ALA A  96       4.809   8.745   3.255  1.00  0.69           H  
ATOM   1530 1HB  ALA A  96       2.792   7.647   4.161  1.00  0.69           H  
ATOM   1531 2HB  ALA A  96       2.704   9.414   4.356  1.00  0.69           H  
ATOM   1532 3HB  ALA A  96       1.775   8.616   3.066  1.00  0.69           H  
ATOM   1533  N   GLN A  97       3.084   7.659   0.651  1.00  0.67           N  
ATOM   1534  CA  GLN A  97       3.009   6.581  -0.331  1.00  0.67           C  
ATOM   1535  C   GLN A  97       4.085   6.689  -1.413  1.00  0.67           C  
ATOM   1536  O   GLN A  97       4.604   5.685  -1.892  1.00  0.67           O  
ATOM   1537  CB  GLN A  97       1.612   6.503  -0.949  1.00  0.67           C  
ATOM   1538  CG  GLN A  97       1.431   5.292  -1.875  1.00  0.67           C  
ATOM   1539  CD  GLN A  97      -0.002   5.055  -2.358  1.00  0.67           C  
ATOM   1540  OE1 GLN A  97      -0.838   5.959  -2.517  1.00  0.67           O  
ATOM   1541  NE2 GLN A  97      -0.293   3.770  -2.575  1.00  0.67           N  
ATOM   1542  H   GLN A  97       2.456   8.460   0.556  1.00  0.67           H  
ATOM   1543  HA  GLN A  97       3.177   5.645   0.198  1.00  0.67           H  
ATOM   1544 1HB  GLN A  97       0.868   6.445  -0.156  1.00  0.67           H  
ATOM   1545 2HB  GLN A  97       1.414   7.416  -1.510  1.00  0.67           H  
ATOM   1546 1HG  GLN A  97       2.079   5.409  -2.739  1.00  0.67           H  
ATOM   1547 2HG  GLN A  97       1.715   4.408  -1.331  1.00  0.67           H  
ATOM   1548 1HE2 GLN A  97      -1.206   3.510  -2.887  1.00  0.67           H  
ATOM   1549 2HE2 GLN A  97       0.415   3.042  -2.398  1.00  0.67           H  
ATOM   1550  N   PHE A  98       4.421   7.902  -1.818  1.00  0.67           N  
ATOM   1551  CA  PHE A  98       5.395   8.117  -2.876  1.00  0.67           C  
ATOM   1552  C   PHE A  98       6.479   9.092  -2.443  1.00  0.67           C  
ATOM   1553  O   PHE A  98       6.558  10.202  -2.989  1.00  0.67           O  
ATOM   1554  CB  PHE A  98       4.717   8.722  -4.078  1.00  0.67           C  
ATOM   1555  CG  PHE A  98       3.622   7.934  -4.582  1.00  0.67           C  
ATOM   1556  CD1 PHE A  98       2.363   8.241  -4.193  1.00  0.67           C  
ATOM   1557  CD2 PHE A  98       3.822   6.884  -5.425  1.00  0.67           C  
ATOM   1558  CE1 PHE A  98       1.314   7.530  -4.634  1.00  0.67           C  
ATOM   1559  CE2 PHE A  98       2.774   6.149  -5.879  1.00  0.67           C  
ATOM   1560  CZ  PHE A  98       1.503   6.474  -5.483  1.00  0.67           C  
ATOM   1561  H   PHE A  98       3.984   8.710  -1.399  1.00  0.67           H  
ATOM   1562  HA  PHE A  98       5.842   7.168  -3.160  1.00  0.67           H  
ATOM   1563 1HB  PHE A  98       4.328   9.707  -3.812  1.00  0.67           H  
ATOM   1564 2HB  PHE A  98       5.437   8.860  -4.881  1.00  0.67           H  
ATOM   1565  HD1 PHE A  98       2.208   9.073  -3.509  1.00  0.67           H  
ATOM   1566  HD2 PHE A  98       4.831   6.635  -5.723  1.00  0.67           H  
ATOM   1567  HE1 PHE A  98       0.334   7.806  -4.294  1.00  0.67           H  
ATOM   1568  HE2 PHE A  98       2.952   5.310  -6.551  1.00  0.67           H  
ATOM   1569  HZ  PHE A  98       0.654   5.897  -5.832  1.00  0.67           H  
ATOM   1570  N   PRO A  99       7.352   8.715  -1.497  1.00  0.67           N  
ATOM   1571  CA  PRO A  99       8.362   9.574  -0.955  1.00  0.67           C  
ATOM   1572  C   PRO A  99       9.356   9.878  -2.038  1.00  0.67           C  
ATOM   1573  O   PRO A  99       9.558   9.052  -2.941  1.00  0.67           O  
ATOM   1574  CB  PRO A  99       8.955   8.751   0.192  1.00  0.67           C  
ATOM   1575  CG  PRO A  99       8.668   7.308  -0.181  1.00  0.67           C  
ATOM   1576  CD  PRO A  99       7.348   7.349  -0.923  1.00  0.67           C  
ATOM   1577  HA  PRO A  99       7.876  10.481  -0.585  1.00  0.67           H  
ATOM   1578 1HB  PRO A  99      10.026   8.968   0.285  1.00  0.67           H  
ATOM   1579 2HB  PRO A  99       8.479   9.046   1.141  1.00  0.67           H  
ATOM   1580 1HG  PRO A  99       9.477   6.897  -0.778  1.00  0.67           H  
ATOM   1581 2HG  PRO A  99       8.608   6.694   0.728  1.00  0.67           H  
ATOM   1582 1HD  PRO A  99       7.338   6.562  -1.690  1.00  0.67           H  
ATOM   1583 2HD  PRO A  99       6.532   7.240  -0.193  1.00  0.67           H  
ATOM   1584  N   ALA A 100       9.986  11.034  -1.947  1.00  0.68           N  
ATOM   1585  CA  ALA A 100      10.977  11.397  -2.938  1.00  0.68           C  
ATOM   1586  C   ALA A 100      11.992  12.400  -2.451  1.00  0.68           C  
ATOM   1587  O   ALA A 100      11.773  13.123  -1.480  1.00  0.68           O  
ATOM   1588  CB  ALA A 100      10.301  11.969  -4.166  1.00  0.68           C  
ATOM   1589  H   ALA A 100       9.738  11.673  -1.203  1.00  0.68           H  
ATOM   1590  HA  ALA A 100      11.508  10.496  -3.191  1.00  0.68           H  
ATOM   1591 1HB  ALA A 100      11.050  12.196  -4.904  1.00  0.68           H  
ATOM   1592 2HB  ALA A 100       9.605  11.243  -4.572  1.00  0.68           H  
ATOM   1593 3HB  ALA A 100       9.764  12.882  -3.904  1.00  0.68           H  
ATOM   1594  N   ASP A 101      13.121  12.448  -3.155  1.00  0.69           N  
ATOM   1595  CA  ASP A 101      14.133  13.469  -2.871  1.00  0.69           C  
ATOM   1596  C   ASP A 101      13.585  14.885  -3.097  1.00  0.69           C  
ATOM   1597  O   ASP A 101      13.904  15.810  -2.345  1.00  0.69           O  
ATOM   1598  CB  ASP A 101      15.394  13.235  -3.695  1.00  0.69           C  
ATOM   1599  CG  ASP A 101      16.210  12.017  -3.204  1.00  0.69           C  
ATOM   1600  OD1 ASP A 101      15.944  11.523  -2.106  1.00  0.69           O  
ATOM   1601  OD2 ASP A 101      17.097  11.602  -3.914  1.00  0.69           O  
ATOM   1602  H   ASP A 101      13.236  11.771  -3.915  1.00  0.69           H  
ATOM   1603  HA  ASP A 101      14.409  13.396  -1.825  1.00  0.69           H  
ATOM   1604 1HB  ASP A 101      15.122  13.086  -4.739  1.00  0.69           H  
ATOM   1605 2HB  ASP A 101      16.024  14.122  -3.649  1.00  0.69           H  
ATOM   1606  N   ALA A 102      12.716  15.036  -4.097  1.00  0.71           N  
ATOM   1607  CA  ALA A 102      12.104  16.325  -4.397  1.00  0.71           C  
ATOM   1608  C   ALA A 102      10.626  16.184  -4.729  1.00  0.71           C  
ATOM   1609  O   ALA A 102      10.185  15.150  -5.229  1.00  0.71           O  
ATOM   1610  CB  ALA A 102      12.807  16.969  -5.572  1.00  0.71           C  
ATOM   1611  H   ALA A 102      12.543  14.250  -4.716  1.00  0.71           H  
ATOM   1612  HA  ALA A 102      12.194  16.961  -3.517  1.00  0.71           H  
ATOM   1613 1HB  ALA A 102      12.358  17.939  -5.782  1.00  0.71           H  
ATOM   1614 2HB  ALA A 102      13.863  17.098  -5.336  1.00  0.71           H  
ATOM   1615 3HB  ALA A 102      12.707  16.322  -6.448  1.00  0.71           H  
ATOM   1616  N   TYR A 103       9.869  17.243  -4.463  1.00  0.73           N  
ATOM   1617  CA  TYR A 103       8.452  17.248  -4.785  1.00  0.73           C  
ATOM   1618  C   TYR A 103       8.098  18.481  -5.600  1.00  0.73           C  
ATOM   1619  O   TYR A 103       8.671  19.555  -5.394  1.00  0.73           O  
ATOM   1620  CB  TYR A 103       7.613  17.222  -3.500  1.00  0.73           C  
ATOM   1621  CG  TYR A 103       7.861  16.016  -2.620  1.00  0.73           C  
ATOM   1622  CD1 TYR A 103       8.907  16.047  -1.711  1.00  0.73           C  
ATOM   1623  CD2 TYR A 103       7.053  14.895  -2.705  1.00  0.73           C  
ATOM   1624  CE1 TYR A 103       9.145  14.975  -0.896  1.00  0.73           C  
ATOM   1625  CE2 TYR A 103       7.296  13.811  -1.886  1.00  0.73           C  
ATOM   1626  CZ  TYR A 103       8.342  13.863  -0.977  1.00  0.73           C  
ATOM   1627  OH  TYR A 103       8.585  12.814  -0.142  1.00  0.73           O  
ATOM   1628  H   TYR A 103      10.282  18.062  -4.038  1.00  0.73           H  
ATOM   1629  HA  TYR A 103       8.227  16.371  -5.380  1.00  0.73           H  
ATOM   1630 1HB  TYR A 103       7.813  18.120  -2.916  1.00  0.73           H  
ATOM   1631 2HB  TYR A 103       6.554  17.237  -3.767  1.00  0.73           H  
ATOM   1632  HD1 TYR A 103       9.545  16.930  -1.643  1.00  0.73           H  
ATOM   1633  HD2 TYR A 103       6.232  14.871  -3.413  1.00  0.73           H  
ATOM   1634  HE1 TYR A 103       9.967  15.005  -0.182  1.00  0.73           H  
ATOM   1635  HE2 TYR A 103       6.665  12.921  -1.947  1.00  0.73           H  
ATOM   1636  HH  TYR A 103       7.818  12.232  -0.141  1.00  0.73           H  
ATOM   1637  N   GLU A 104       7.122  18.333  -6.483  1.00  0.76           N  
ATOM   1638  CA  GLU A 104       6.613  19.454  -7.266  1.00  0.76           C  
ATOM   1639  C   GLU A 104       5.106  19.506  -7.206  1.00  0.76           C  
ATOM   1640  O   GLU A 104       4.439  18.498  -7.424  1.00  0.76           O  
ATOM   1641  CB  GLU A 104       7.064  19.347  -8.724  1.00  0.76           C  
ATOM   1642  CG  GLU A 104       6.556  20.491  -9.632  1.00  0.76           C  
ATOM   1643  CD  GLU A 104       7.078  20.415 -11.055  1.00  0.76           C  
ATOM   1644  OE1 GLU A 104       7.869  19.538 -11.326  1.00  0.76           O  
ATOM   1645  OE2 GLU A 104       6.697  21.227 -11.860  1.00  0.76           O  
ATOM   1646  H   GLU A 104       6.738  17.396  -6.613  1.00  0.76           H  
ATOM   1647  HA  GLU A 104       7.000  20.382  -6.844  1.00  0.76           H  
ATOM   1648 1HB  GLU A 104       8.150  19.347  -8.764  1.00  0.76           H  
ATOM   1649 2HB  GLU A 104       6.718  18.402  -9.143  1.00  0.76           H  
ATOM   1650 1HG  GLU A 104       5.465  20.455  -9.662  1.00  0.76           H  
ATOM   1651 2HG  GLU A 104       6.845  21.445  -9.192  1.00  0.76           H  
ATOM   1652  N   LEU A 105       4.572  20.677  -6.888  1.00  0.78           N  
ATOM   1653  CA  LEU A 105       3.132  20.827  -6.805  1.00  0.78           C  
ATOM   1654  C   LEU A 105       2.578  21.727  -7.901  1.00  0.78           C  
ATOM   1655  O   LEU A 105       3.092  22.819  -8.152  1.00  0.78           O  
ATOM   1656  CB  LEU A 105       2.733  21.362  -5.432  1.00  0.78           C  
ATOM   1657  CG  LEU A 105       2.731  20.320  -4.291  1.00  0.78           C  
ATOM   1658  CD1 LEU A 105       4.150  20.062  -3.754  1.00  0.78           C  
ATOM   1659  CD2 LEU A 105       1.843  20.801  -3.222  1.00  0.78           C  
ATOM   1660  H   LEU A 105       5.174  21.470  -6.711  1.00  0.78           H  
ATOM   1661  HA  LEU A 105       2.676  19.847  -6.924  1.00  0.78           H  
ATOM   1662 1HB  LEU A 105       3.413  22.163  -5.155  1.00  0.78           H  
ATOM   1663 2HB  LEU A 105       1.720  21.776  -5.504  1.00  0.78           H  
ATOM   1664  HG  LEU A 105       2.352  19.392  -4.668  1.00  0.78           H  
ATOM   1665 1HD1 LEU A 105       4.101  19.319  -2.958  1.00  0.78           H  
ATOM   1666 2HD1 LEU A 105       4.791  19.693  -4.532  1.00  0.78           H  
ATOM   1667 3HD1 LEU A 105       4.563  20.990  -3.359  1.00  0.78           H  
ATOM   1668 1HD2 LEU A 105       1.819  20.065  -2.455  1.00  0.78           H  
ATOM   1669 2HD2 LEU A 105       2.213  21.746  -2.818  1.00  0.78           H  
ATOM   1670 3HD2 LEU A 105       0.850  20.941  -3.624  1.00  0.78           H  
ATOM   1671  N   ILE A 106       1.520  21.244  -8.535  1.00  0.82           N  
ATOM   1672  CA  ILE A 106       0.807  21.935  -9.599  1.00  0.82           C  
ATOM   1673  C   ILE A 106      -0.661  22.160  -9.226  1.00  0.82           C  
ATOM   1674  O   ILE A 106      -1.364  21.206  -8.890  1.00  0.82           O  
ATOM   1675  CB  ILE A 106       0.912  21.105 -10.886  1.00  0.82           C  
ATOM   1676  CG1 ILE A 106       2.379  20.966 -11.320  1.00  0.82           C  
ATOM   1677  CG2 ILE A 106       0.044  21.663 -11.970  1.00  0.82           C  
ATOM   1678  CD1 ILE A 106       2.586  19.983 -12.441  1.00  0.82           C  
ATOM   1679  H   ILE A 106       1.196  20.314  -8.266  1.00  0.82           H  
ATOM   1680  HA  ILE A 106       1.275  22.906  -9.760  1.00  0.82           H  
ATOM   1681  HB  ILE A 106       0.582  20.119 -10.654  1.00  0.82           H  
ATOM   1682 1HG1 ILE A 106       2.746  21.941 -11.639  1.00  0.82           H  
ATOM   1683 2HG1 ILE A 106       2.979  20.630 -10.476  1.00  0.82           H  
ATOM   1684 1HG2 ILE A 106       0.117  21.025 -12.845  1.00  0.82           H  
ATOM   1685 2HG2 ILE A 106      -0.994  21.694 -11.631  1.00  0.82           H  
ATOM   1686 3HG2 ILE A 106       0.369  22.670 -12.223  1.00  0.82           H  
ATOM   1687 1HD1 ILE A 106       3.651  19.942 -12.690  1.00  0.82           H  
ATOM   1688 2HD1 ILE A 106       2.256  19.001 -12.128  1.00  0.82           H  
ATOM   1689 3HD1 ILE A 106       2.017  20.298 -13.314  1.00  0.82           H  
ATOM   1690  N   ASP A 107      -1.126  23.412  -9.290  1.00  0.89           N  
ATOM   1691  CA  ASP A 107      -2.514  23.717  -8.923  1.00  0.89           C  
ATOM   1692  C   ASP A 107      -3.367  24.154 -10.115  1.00  0.89           C  
ATOM   1693  O   ASP A 107      -3.137  25.218 -10.696  1.00  0.89           O  
ATOM   1694  CB  ASP A 107      -2.562  24.844  -7.888  1.00  0.89           C  
ATOM   1695  CG  ASP A 107      -1.912  24.508  -6.535  1.00  0.89           C  
ATOM   1696  OD1 ASP A 107      -2.397  23.653  -5.838  1.00  0.89           O  
ATOM   1697  OD2 ASP A 107      -0.937  25.134  -6.214  1.00  0.89           O  
ATOM   1698  H   ASP A 107      -0.508  24.157  -9.582  1.00  0.89           H  
ATOM   1699  HA  ASP A 107      -2.971  22.822  -8.498  1.00  0.89           H  
ATOM   1700 1HB  ASP A 107      -2.075  25.730  -8.296  1.00  0.89           H  
ATOM   1701 2HB  ASP A 107      -3.606  25.108  -7.708  1.00  0.89           H  
ATOM   1702  N   TRP A 108      -4.345  23.325 -10.466  1.00  1.01           N  
ATOM   1703  CA  TRP A 108      -5.262  23.537 -11.586  1.00  1.01           C  
ATOM   1704  C   TRP A 108      -6.704  23.707 -11.084  1.00  1.01           C  
ATOM   1705  O   TRP A 108      -7.055  23.222 -10.001  1.00  1.01           O  
ATOM   1706  CB  TRP A 108      -5.131  22.389 -12.596  1.00  1.01           C  
ATOM   1707  CG  TRP A 108      -3.825  22.422 -13.373  1.00  1.01           C  
ATOM   1708  CD1 TRP A 108      -2.978  23.485 -13.482  1.00  1.01           C  
ATOM   1709  CD2 TRP A 108      -3.220  21.364 -14.147  1.00  1.01           C  
ATOM   1710  NE1 TRP A 108      -1.907  23.163 -14.260  1.00  1.01           N  
ATOM   1711  CE2 TRP A 108      -2.032  21.875 -14.676  1.00  1.01           C  
ATOM   1712  CE3 TRP A 108      -3.576  20.060 -14.432  1.00  1.01           C  
ATOM   1713  CZ2 TRP A 108      -1.201  21.121 -15.469  1.00  1.01           C  
ATOM   1714  CZ3 TRP A 108      -2.740  19.314 -15.232  1.00  1.01           C  
ATOM   1715  CH2 TRP A 108      -1.582  19.833 -15.734  1.00  1.01           C  
ATOM   1716  H   TRP A 108      -4.468  22.470  -9.926  1.00  1.01           H  
ATOM   1717  HA  TRP A 108      -4.975  24.458 -12.093  1.00  1.01           H  
ATOM   1718 1HB  TRP A 108      -5.177  21.445 -12.057  1.00  1.01           H  
ATOM   1719 2HB  TRP A 108      -5.964  22.412 -13.296  1.00  1.01           H  
ATOM   1720  HD1 TRP A 108      -3.133  24.455 -13.022  1.00  1.01           H  
ATOM   1721  HE1 TRP A 108      -1.144  23.783 -14.491  1.00  1.01           H  
ATOM   1722  HE3 TRP A 108      -4.495  19.636 -14.041  1.00  1.01           H  
ATOM   1723  HZ2 TRP A 108      -0.273  21.520 -15.881  1.00  1.01           H  
ATOM   1724  HZ3 TRP A 108      -3.031  18.302 -15.457  1.00  1.01           H  
ATOM   1725  HH2 TRP A 108      -0.946  19.222 -16.364  1.00  1.01           H  
ATOM   1726  N   GLY A 109      -7.522  24.424 -11.859  1.00  1.21           N  
ATOM   1727  CA  GLY A 109      -8.900  24.724 -11.464  1.00  1.21           C  
ATOM   1728  C   GLY A 109      -9.017  26.233 -11.253  1.00  1.21           C  
ATOM   1729  O   GLY A 109      -8.108  26.982 -11.621  1.00  1.21           O  
ATOM   1730  H   GLY A 109      -7.178  24.787 -12.737  1.00  1.21           H  
ATOM   1731 1HA  GLY A 109      -9.600  24.386 -12.229  1.00  1.21           H  
ATOM   1732 2HA  GLY A 109      -9.143  24.204 -10.542  1.00  1.21           H  
ATOM   1733  N   LEU A 110     -10.106  26.705 -10.650  1.00  1.54           N  
ATOM   1734  CA  LEU A 110     -10.310  28.156 -10.521  1.00  1.54           C  
ATOM   1735  C   LEU A 110      -9.522  28.789  -9.370  1.00  1.54           C  
ATOM   1736  O   LEU A 110     -10.090  29.259  -8.384  1.00  1.54           O  
ATOM   1737  CB  LEU A 110     -11.794  28.468 -10.323  1.00  1.54           C  
ATOM   1738  CG  LEU A 110     -12.712  28.080 -11.464  1.00  1.54           C  
ATOM   1739  CD1 LEU A 110     -14.123  28.358 -11.072  1.00  1.54           C  
ATOM   1740  CD2 LEU A 110     -12.359  28.882 -12.685  1.00  1.54           C  
ATOM   1741  H   LEU A 110     -10.811  26.059 -10.318  1.00  1.54           H  
ATOM   1742  HA  LEU A 110      -9.983  28.628 -11.446  1.00  1.54           H  
ATOM   1743 1HB  LEU A 110     -12.140  27.949  -9.432  1.00  1.54           H  
ATOM   1744 2HB  LEU A 110     -11.902  29.541 -10.160  1.00  1.54           H  
ATOM   1745  HG  LEU A 110     -12.609  27.019 -11.676  1.00  1.54           H  
ATOM   1746 1HD1 LEU A 110     -14.779  28.080 -11.893  1.00  1.54           H  
ATOM   1747 2HD1 LEU A 110     -14.380  27.787 -10.186  1.00  1.54           H  
ATOM   1748 3HD1 LEU A 110     -14.242  29.419 -10.862  1.00  1.54           H  
ATOM   1749 1HD2 LEU A 110     -13.029  28.605 -13.505  1.00  1.54           H  
ATOM   1750 2HD2 LEU A 110     -12.475  29.943 -12.466  1.00  1.54           H  
ATOM   1751 3HD2 LEU A 110     -11.328  28.685 -12.965  1.00  1.54           H  
ATOM   1752  N   SER A 111      -8.206  28.773  -9.512  1.00  2.05           N  
ATOM   1753  CA  SER A 111      -7.273  29.330  -8.539  1.00  2.05           C  
ATOM   1754  C   SER A 111      -7.418  30.848  -8.458  1.00  2.05           C  
ATOM   1755  O   SER A 111      -7.629  31.505  -9.479  1.00  2.05           O  
ATOM   1756  CB  SER A 111      -5.850  28.959  -8.906  1.00  2.05           C  
ATOM   1757  OG  SER A 111      -4.937  29.546  -8.021  1.00  2.05           O  
ATOM   1758  H   SER A 111      -7.855  28.338 -10.363  1.00  2.05           H  
ATOM   1759  HA  SER A 111      -7.504  28.910  -7.559  1.00  2.05           H  
ATOM   1760 1HB  SER A 111      -5.737  27.872  -8.888  1.00  2.05           H  
ATOM   1761 2HB  SER A 111      -5.639  29.290  -9.922  1.00  2.05           H  
ATOM   1762  HG  SER A 111      -5.155  30.485  -8.005  1.00  2.05           H  
ATOM   1763  N   ARG A 112      -7.282  31.408  -7.256  1.00  2.77           N  
ATOM   1764  CA  ARG A 112      -7.354  32.860  -7.093  1.00  2.77           C  
ATOM   1765  C   ARG A 112      -6.197  33.357  -6.228  1.00  2.77           C  
ATOM   1766  O   ARG A 112      -5.989  32.869  -5.112  1.00  2.77           O  
ATOM   1767  CB  ARG A 112      -8.687  33.278  -6.483  1.00  2.77           C  
ATOM   1768  CG  ARG A 112      -8.925  34.787  -6.434  1.00  2.77           C  
ATOM   1769  CD  ARG A 112     -10.261  35.131  -5.884  1.00  2.77           C  
ATOM   1770  NE  ARG A 112     -10.456  36.569  -5.814  1.00  2.77           N  
ATOM   1771  CZ  ARG A 112     -11.054  37.315  -6.765  1.00  2.77           C  
ATOM   1772  NH1 ARG A 112     -11.529  36.744  -7.855  1.00  2.77           N  
ATOM   1773  NH2 ARG A 112     -11.166  38.622  -6.605  1.00  2.77           N  
ATOM   1774  H   ARG A 112      -7.128  30.817  -6.451  1.00  2.77           H  
ATOM   1775  HA  ARG A 112      -7.273  33.325  -8.077  1.00  2.77           H  
ATOM   1776 1HB  ARG A 112      -9.502  32.831  -7.057  1.00  2.77           H  
ATOM   1777 2HB  ARG A 112      -8.758  32.899  -5.463  1.00  2.77           H  
ATOM   1778 1HG  ARG A 112      -8.181  35.255  -5.801  1.00  2.77           H  
ATOM   1779 2HG  ARG A 112      -8.852  35.199  -7.440  1.00  2.77           H  
ATOM   1780 1HD  ARG A 112     -11.042  34.709  -6.515  1.00  2.77           H  
ATOM   1781 2HD  ARG A 112     -10.348  34.732  -4.874  1.00  2.77           H  
ATOM   1782  HE  ARG A 112     -10.084  37.058  -4.984  1.00  2.77           H  
ATOM   1783 1HH1 ARG A 112     -11.444  35.745  -7.977  1.00  2.77           H  
ATOM   1784 2HH1 ARG A 112     -11.978  37.304  -8.565  1.00  2.77           H  
ATOM   1785 1HH2 ARG A 112     -10.799  39.066  -5.764  1.00  2.77           H  
ATOM   1786 2HH2 ARG A 112     -11.612  39.180  -7.313  1.00  2.77           H  
ATOM   1787  N   GLY A 113      -5.484  34.370  -6.738  1.00  3.69           N  
ATOM   1788  CA  GLY A 113      -4.275  34.946  -6.125  1.00  3.69           C  
ATOM   1789  C   GLY A 113      -4.440  35.490  -4.709  1.00  3.69           C  
ATOM   1790  O   GLY A 113      -3.454  35.703  -4.008  1.00  3.69           O  
ATOM   1791  H   GLY A 113      -5.762  34.728  -7.642  1.00  3.69           H  
ATOM   1792 1HA  GLY A 113      -3.495  34.184  -6.116  1.00  3.69           H  
ATOM   1793 2HA  GLY A 113      -3.906  35.747  -6.766  1.00  3.69           H  
ATOM   1794  N   ASP A 114      -5.677  35.726  -4.289  1.00  4.70           N  
ATOM   1795  CA  ASP A 114      -5.953  36.196  -2.937  1.00  4.70           C  
ATOM   1796  C   ASP A 114      -5.467  35.173  -1.905  1.00  4.70           C  
ATOM   1797  O   ASP A 114      -5.022  35.552  -0.820  1.00  4.70           O  
ATOM   1798  CB  ASP A 114      -7.453  36.433  -2.748  1.00  4.70           C  
ATOM   1799  CG  ASP A 114      -7.977  37.660  -3.488  1.00  4.70           C  
ATOM   1800  OD1 ASP A 114      -7.193  38.462  -3.930  1.00  4.70           O  
ATOM   1801  OD2 ASP A 114      -9.177  37.775  -3.622  1.00  4.70           O  
ATOM   1802  H   ASP A 114      -6.438  35.547  -4.919  1.00  4.70           H  
ATOM   1803  HA  ASP A 114      -5.418  37.130  -2.774  1.00  4.70           H  
ATOM   1804 1HB  ASP A 114      -7.999  35.554  -3.090  1.00  4.70           H  
ATOM   1805 2HB  ASP A 114      -7.662  36.548  -1.684  1.00  4.70           H  
ATOM   1806  N   LEU A 115      -5.553  33.883  -2.281  1.00  5.60           N  
ATOM   1807  CA  LEU A 115      -5.197  32.719  -1.473  1.00  5.60           C  
ATOM   1808  C   LEU A 115      -5.908  32.646  -0.105  1.00  5.60           C  
ATOM   1809  O   LEU A 115      -6.394  33.651   0.405  1.00  5.60           O  
ATOM   1810  CB  LEU A 115      -3.675  32.716  -1.296  1.00  5.60           C  
ATOM   1811  CG  LEU A 115      -2.900  32.546  -2.599  1.00  5.60           C  
ATOM   1812  CD1 LEU A 115      -1.439  32.657  -2.315  1.00  5.60           C  
ATOM   1813  CD2 LEU A 115      -3.263  31.227  -3.231  1.00  5.60           C  
ATOM   1814  H   LEU A 115      -5.867  33.689  -3.232  1.00  5.60           H  
ATOM   1815  HA  LEU A 115      -5.467  31.851  -2.063  1.00  5.60           H  
ATOM   1816 1HB  LEU A 115      -3.368  33.663  -0.861  1.00  5.60           H  
ATOM   1817 2HB  LEU A 115      -3.375  31.932  -0.615  1.00  5.60           H  
ATOM   1818  HG  LEU A 115      -3.161  33.337  -3.282  1.00  5.60           H  
ATOM   1819 1HD1 LEU A 115      -0.876  32.549  -3.242  1.00  5.60           H  
ATOM   1820 2HD1 LEU A 115      -1.229  33.631  -1.872  1.00  5.60           H  
ATOM   1821 3HD1 LEU A 115      -1.161  31.884  -1.632  1.00  5.60           H  
ATOM   1822 1HD2 LEU A 115      -2.714  31.111  -4.167  1.00  5.60           H  
ATOM   1823 2HD2 LEU A 115      -3.011  30.425  -2.565  1.00  5.60           H  
ATOM   1824 3HD2 LEU A 115      -4.336  31.209  -3.436  1.00  5.60           H  
ATOM   1825  N   PRO A 116      -6.101  31.440   0.464  1.00  6.21           N  
ATOM   1826  CA  PRO A 116      -6.685  31.228   1.778  1.00  6.21           C  
ATOM   1827  C   PRO A 116      -5.743  31.695   2.885  1.00  6.21           C  
ATOM   1828  O   PRO A 116      -4.522  31.636   2.745  1.00  6.21           O  
ATOM   1829  CB  PRO A 116      -6.940  29.714   1.793  1.00  6.21           C  
ATOM   1830  CG  PRO A 116      -5.939  29.135   0.814  1.00  6.21           C  
ATOM   1831  CD  PRO A 116      -5.780  30.187  -0.267  1.00  6.21           C  
ATOM   1832  HA  PRO A 116      -7.635  31.780   1.834  1.00  6.21           H  
ATOM   1833 1HB  PRO A 116      -6.807  29.325   2.809  1.00  6.21           H  
ATOM   1834 2HB  PRO A 116      -7.981  29.504   1.507  1.00  6.21           H  
ATOM   1835 1HG  PRO A 116      -5.008  28.900   1.325  1.00  6.21           H  
ATOM   1836 2HG  PRO A 116      -6.324  28.181   0.412  1.00  6.21           H  
ATOM   1837 1HD  PRO A 116      -4.752  30.164  -0.622  1.00  6.21           H  
ATOM   1838 2HD  PRO A 116      -6.507  30.009  -1.075  1.00  6.21           H  
ATOM   1839  N   GLU A 117      -6.312  32.059   4.029  1.00  6.45           N  
ATOM   1840  CA  GLU A 117      -5.541  32.527   5.186  1.00  6.45           C  
ATOM   1841  C   GLU A 117      -4.552  31.492   5.723  1.00  6.45           C  
ATOM   1842  O   GLU A 117      -3.506  31.845   6.268  1.00  6.45           O  
ATOM   1843  CB  GLU A 117      -6.496  32.952   6.305  1.00  6.45           C  
ATOM   1844  CG  GLU A 117      -7.301  34.216   5.993  1.00  6.45           C  
ATOM   1845  CD  GLU A 117      -8.265  34.611   7.096  1.00  6.45           C  
ATOM   1846  OE1 GLU A 117      -8.422  33.860   8.029  1.00  6.45           O  
ATOM   1847  OE2 GLU A 117      -8.842  35.670   6.998  1.00  6.45           O  
ATOM   1848  H   GLU A 117      -7.321  32.064   4.089  1.00  6.45           H  
ATOM   1849  HA  GLU A 117      -4.969  33.402   4.874  1.00  6.45           H  
ATOM   1850 1HB  GLU A 117      -7.198  32.142   6.509  1.00  6.45           H  
ATOM   1851 2HB  GLU A 117      -5.927  33.127   7.218  1.00  6.45           H  
ATOM   1852 1HG  GLU A 117      -6.608  35.039   5.822  1.00  6.45           H  
ATOM   1853 2HG  GLU A 117      -7.859  34.053   5.072  1.00  6.45           H  
ATOM   1854  N   ASP A 118      -4.886  30.219   5.549  1.00  6.38           N  
ATOM   1855  CA  ASP A 118      -4.077  29.107   6.027  1.00  6.38           C  
ATOM   1856  C   ASP A 118      -3.207  28.498   4.916  1.00  6.38           C  
ATOM   1857  O   ASP A 118      -2.643  27.414   5.080  1.00  6.38           O  
ATOM   1858  CB  ASP A 118      -4.983  28.042   6.644  1.00  6.38           C  
ATOM   1859  CG  ASP A 118      -5.677  28.511   7.913  1.00  6.38           C  
ATOM   1860  OD1 ASP A 118      -5.043  29.136   8.726  1.00  6.38           O  
ATOM   1861  OD2 ASP A 118      -6.847  28.247   8.049  1.00  6.38           O  
ATOM   1862  H   ASP A 118      -5.753  30.024   5.074  1.00  6.38           H  
ATOM   1863  HA  ASP A 118      -3.411  29.479   6.807  1.00  6.38           H  
ATOM   1864 1HB  ASP A 118      -5.756  27.768   5.943  1.00  6.38           H  
ATOM   1865 2HB  ASP A 118      -4.409  27.155   6.855  1.00  6.38           H  
ATOM   1866  N   TYR A 119      -3.061  29.218   3.796  1.00  6.16           N  
ATOM   1867  CA  TYR A 119      -2.251  28.796   2.647  1.00  6.16           C  
ATOM   1868  C   TYR A 119      -0.866  28.295   3.021  1.00  6.16           C  
ATOM   1869  O   TYR A 119      -0.369  27.334   2.433  1.00  6.16           O  
ATOM   1870  CB  TYR A 119      -2.116  29.926   1.632  1.00  6.16           C  
ATOM   1871  CG  TYR A 119      -1.290  29.585   0.419  1.00  6.16           C  
ATOM   1872  CD1 TYR A 119      -1.823  28.771  -0.569  1.00  6.16           C  
ATOM   1873  CD2 TYR A 119      -0.022  30.120   0.265  1.00  6.16           C  
ATOM   1874  CE1 TYR A 119      -1.082  28.484  -1.701  1.00  6.16           C  
ATOM   1875  CE2 TYR A 119       0.706  29.842  -0.875  1.00  6.16           C  
ATOM   1876  CZ  TYR A 119       0.184  29.028  -1.849  1.00  6.16           C  
ATOM   1877  OH  TYR A 119       0.915  28.764  -2.984  1.00  6.16           O  
ATOM   1878  H   TYR A 119      -3.546  30.112   3.705  1.00  6.16           H  
ATOM   1879  HA  TYR A 119      -2.769  27.967   2.162  1.00  6.16           H  
ATOM   1880 1HB  TYR A 119      -3.093  30.224   1.289  1.00  6.16           H  
ATOM   1881 2HB  TYR A 119      -1.671  30.793   2.116  1.00  6.16           H  
ATOM   1882  HD1 TYR A 119      -2.824  28.358  -0.452  1.00  6.16           H  
ATOM   1883  HD2 TYR A 119       0.393  30.770   1.036  1.00  6.16           H  
ATOM   1884  HE1 TYR A 119      -1.499  27.845  -2.480  1.00  6.16           H  
ATOM   1885  HE2 TYR A 119       1.695  30.270  -1.008  1.00  6.16           H  
ATOM   1886  HH  TYR A 119       1.692  29.329  -3.004  1.00  6.16           H  
ATOM   1887  N   GLU A 120      -0.237  28.932   4.001  1.00  5.95           N  
ATOM   1888  CA  GLU A 120       1.119  28.588   4.401  1.00  5.95           C  
ATOM   1889  C   GLU A 120       1.251  27.121   4.843  1.00  5.95           C  
ATOM   1890  O   GLU A 120       2.340  26.546   4.749  1.00  5.95           O  
ATOM   1891  CB  GLU A 120       1.588  29.509   5.529  1.00  5.95           C  
ATOM   1892  CG  GLU A 120       1.819  30.955   5.093  1.00  5.95           C  
ATOM   1893  CD  GLU A 120       2.252  31.867   6.226  1.00  5.95           C  
ATOM   1894  OE1 GLU A 120       2.247  31.434   7.354  1.00  5.95           O  
ATOM   1895  OE2 GLU A 120       2.590  32.997   5.955  1.00  5.95           O  
ATOM   1896  H   GLU A 120      -0.715  29.694   4.463  1.00  5.95           H  
ATOM   1897  HA  GLU A 120       1.769  28.755   3.547  1.00  5.95           H  
ATOM   1898 1HB  GLU A 120       0.845  29.510   6.330  1.00  5.95           H  
ATOM   1899 2HB  GLU A 120       2.520  29.128   5.947  1.00  5.95           H  
ATOM   1900 1HG  GLU A 120       2.587  30.968   4.318  1.00  5.95           H  
ATOM   1901 2HG  GLU A 120       0.897  31.338   4.657  1.00  5.95           H  
ATOM   1902  N   LEU A 121       0.154  26.516   5.337  1.00  5.82           N  
ATOM   1903  CA  LEU A 121       0.172  25.133   5.820  1.00  5.82           C  
ATOM   1904  C   LEU A 121       0.183  24.143   4.655  1.00  5.82           C  
ATOM   1905  O   LEU A 121       0.487  22.961   4.822  1.00  5.82           O  
ATOM   1906  CB  LEU A 121      -1.051  24.874   6.695  1.00  5.82           C  
ATOM   1907  CG  LEU A 121      -1.111  25.698   7.975  1.00  5.82           C  
ATOM   1908  CD1 LEU A 121      -2.415  25.412   8.689  1.00  5.82           C  
ATOM   1909  CD2 LEU A 121       0.087  25.365   8.847  1.00  5.82           C  
ATOM   1910  H   LEU A 121      -0.735  27.016   5.354  1.00  5.82           H  
ATOM   1911  HA  LEU A 121       1.075  24.984   6.409  1.00  5.82           H  
ATOM   1912 1HB  LEU A 121      -1.949  25.095   6.112  1.00  5.82           H  
ATOM   1913 2HB  LEU A 121      -1.072  23.820   6.968  1.00  5.82           H  
ATOM   1914  HG  LEU A 121      -1.096  26.760   7.721  1.00  5.82           H  
ATOM   1915 1HD1 LEU A 121      -2.475  26.012   9.596  1.00  5.82           H  
ATOM   1916 2HD1 LEU A 121      -3.249  25.655   8.046  1.00  5.82           H  
ATOM   1917 3HD1 LEU A 121      -2.469  24.354   8.950  1.00  5.82           H  
ATOM   1918 1HD2 LEU A 121       0.049  25.959   9.761  1.00  5.82           H  
ATOM   1919 2HD2 LEU A 121       0.068  24.305   9.101  1.00  5.82           H  
ATOM   1920 3HD2 LEU A 121       1.006  25.592   8.303  1.00  5.82           H  
ATOM   1921  N   TYR A 122      -0.181  24.635   3.478  1.00  5.80           N  
ATOM   1922  CA  TYR A 122      -0.189  23.884   2.239  1.00  5.80           C  
ATOM   1923  C   TYR A 122       1.128  24.101   1.524  1.00  5.80           C  
ATOM   1924  O   TYR A 122       1.722  23.165   0.996  1.00  5.80           O  
ATOM   1925  CB  TYR A 122      -1.379  24.264   1.368  1.00  5.80           C  
ATOM   1926  CG  TYR A 122      -1.311  23.703  -0.032  1.00  5.80           C  
ATOM   1927  CD1 TYR A 122      -1.352  22.343  -0.247  1.00  5.80           C  
ATOM   1928  CD2 TYR A 122      -1.264  24.573  -1.113  1.00  5.80           C  
ATOM   1929  CE1 TYR A 122      -1.339  21.841  -1.542  1.00  5.80           C  
ATOM   1930  CE2 TYR A 122      -1.259  24.075  -2.407  1.00  5.80           C  
ATOM   1931  CZ  TYR A 122      -1.298  22.714  -2.618  1.00  5.80           C  
ATOM   1932  OH  TYR A 122      -1.308  22.212  -3.892  1.00  5.80           O  
ATOM   1933  H   TYR A 122      -0.418  25.620   3.414  1.00  5.80           H  
ATOM   1934  HA  TYR A 122      -0.269  22.824   2.473  1.00  5.80           H  
ATOM   1935 1HB  TYR A 122      -2.298  23.906   1.837  1.00  5.80           H  
ATOM   1936 2HB  TYR A 122      -1.451  25.347   1.296  1.00  5.80           H  
ATOM   1937  HD1 TYR A 122      -1.400  21.660   0.605  1.00  5.80           H  
ATOM   1938  HD2 TYR A 122      -1.240  25.648  -0.941  1.00  5.80           H  
ATOM   1939  HE1 TYR A 122      -1.375  20.764  -1.710  1.00  5.80           H  
ATOM   1940  HE2 TYR A 122      -1.230  24.757  -3.266  1.00  5.80           H  
ATOM   1941  HH  TYR A 122      -1.600  22.906  -4.537  1.00  5.80           H  
ATOM   1942  N   LEU A 123       1.547  25.361   1.493  1.00  5.89           N  
ATOM   1943  CA  LEU A 123       2.754  25.824   0.823  1.00  5.89           C  
ATOM   1944  C   LEU A 123       4.062  25.180   1.299  1.00  5.89           C  
ATOM   1945  O   LEU A 123       4.866  24.768   0.465  1.00  5.89           O  
ATOM   1946  CB  LEU A 123       2.881  27.326   1.049  1.00  5.89           C  
ATOM   1947  CG  LEU A 123       4.111  27.998   0.491  1.00  5.89           C  
ATOM   1948  CD1 LEU A 123       4.112  27.866  -1.017  1.00  5.89           C  
ATOM   1949  CD2 LEU A 123       4.124  29.455   0.953  1.00  5.89           C  
ATOM   1950  H   LEU A 123       0.969  26.060   1.955  1.00  5.89           H  
ATOM   1951  HA  LEU A 123       2.638  25.626  -0.241  1.00  5.89           H  
ATOM   1952 1HB  LEU A 123       2.001  27.812   0.651  1.00  5.89           H  
ATOM   1953 2HB  LEU A 123       2.902  27.486   2.113  1.00  5.89           H  
ATOM   1954  HG  LEU A 123       5.005  27.496   0.870  1.00  5.89           H  
ATOM   1955 1HD1 LEU A 123       5.005  28.339  -1.422  1.00  5.89           H  
ATOM   1956 2HD1 LEU A 123       4.106  26.808  -1.285  1.00  5.89           H  
ATOM   1957 3HD1 LEU A 123       3.232  28.344  -1.425  1.00  5.89           H  
ATOM   1958 1HD2 LEU A 123       5.014  29.952   0.567  1.00  5.89           H  
ATOM   1959 2HD2 LEU A 123       3.245  29.965   0.593  1.00  5.89           H  
ATOM   1960 3HD2 LEU A 123       4.132  29.487   2.044  1.00  5.89           H  
ATOM   1961  N   GLU A 124       4.275  25.146   2.629  1.00  6.05           N  
ATOM   1962  CA  GLU A 124       5.507  24.650   3.268  1.00  6.05           C  
ATOM   1963  C   GLU A 124       6.254  23.565   2.482  1.00  6.05           C  
ATOM   1964  O   GLU A 124       7.442  23.732   2.199  1.00  6.05           O  
ATOM   1965  OXT GLU A 124       5.801  22.418   2.481  1.00  6.05           O  
ATOM   1966  CB  GLU A 124       5.205  24.122   4.682  1.00  6.05           C  
ATOM   1967  CG  GLU A 124       6.465  23.681   5.472  1.00  6.05           C  
ATOM   1968  CD  GLU A 124       6.199  23.212   6.910  1.00  6.05           C  
ATOM   1969  OE1 GLU A 124       5.065  23.179   7.321  1.00  6.05           O  
ATOM   1970  OE2 GLU A 124       7.151  22.893   7.585  1.00  6.05           O  
ATOM   1971  H   GLU A 124       3.547  25.519   3.246  1.00  6.05           H  
ATOM   1972  HA  GLU A 124       6.181  25.500   3.370  1.00  6.05           H  
ATOM   1973 1HB  GLU A 124       4.693  24.897   5.258  1.00  6.05           H  
ATOM   1974 2HB  GLU A 124       4.528  23.268   4.613  1.00  6.05           H  
ATOM   1975 1HG  GLU A 124       6.946  22.868   4.927  1.00  6.05           H  
ATOM   1976 2HG  GLU A 124       7.162  24.517   5.499  1.00  6.05           H  
TER    1977
ENDMDL

REMARK ID 641665 MODEL 4 3uws-PN-1
PFRMAT TS
TARGET 3uws-PN-1
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   ALA A   1       1.541  -2.053  -0.454  1.00  1.39           N  
ATOM      2  CA  ALA A   1       2.774  -1.434  -0.929  1.00  1.39           C  
ATOM      3  C   ALA A   1       2.566   0.071  -1.098  1.00  1.39           C  
ATOM      4  O   ALA A   1       1.526   0.479  -1.614  1.00  1.39           O  
ATOM      5  CB  ALA A   1       3.199  -2.050  -2.253  1.00  1.39           C  
ATOM      6 1H   ALA A   1       1.558  -3.042  -0.653  1.00  1.39           H  
ATOM      7 2H   ALA A   1       1.456  -1.911   0.544  1.00  1.39           H  
ATOM      8 3H   ALA A   1       0.750  -1.630  -0.919  1.00  1.39           H  
ATOM      9  HA  ALA A   1       3.538  -1.619  -0.183  1.00  1.39           H  
ATOM     10 1HB  ALA A   1       4.127  -1.594  -2.594  1.00  1.39           H  
ATOM     11 2HB  ALA A   1       3.347  -3.122  -2.126  1.00  1.39           H  
ATOM     12 3HB  ALA A   1       2.421  -1.877  -2.996  1.00  1.39           H  
ATOM     13  N   PRO A   2       3.536   0.921  -0.706  1.00  1.17           N  
ATOM     14  CA  PRO A   2       3.437   2.365  -0.761  1.00  1.17           C  
ATOM     15  C   PRO A   2       3.402   2.890  -2.183  1.00  1.17           C  
ATOM     16  O   PRO A   2       4.009   2.321  -3.097  1.00  1.17           O  
ATOM     17  CB  PRO A   2       4.705   2.821  -0.034  1.00  1.17           C  
ATOM     18  CG  PRO A   2       5.685   1.673  -0.203  1.00  1.17           C  
ATOM     19  CD  PRO A   2       4.832   0.421  -0.199  1.00  1.17           C  
ATOM     20  HA  PRO A   2       2.535   2.686  -0.219  1.00  1.17           H  
ATOM     21 1HB  PRO A   2       5.061   3.764  -0.485  1.00  1.17           H  
ATOM     22 2HB  PRO A   2       4.473   3.043   1.020  1.00  1.17           H  
ATOM     23 1HG  PRO A   2       6.250   1.799  -1.139  1.00  1.17           H  
ATOM     24 2HG  PRO A   2       6.420   1.689   0.617  1.00  1.17           H  
ATOM     25 1HD  PRO A   2       5.278  -0.315  -0.881  1.00  1.17           H  
ATOM     26 2HD  PRO A   2       4.732   0.047   0.832  1.00  1.17           H  
ATOM     27  N   ALA A   3       2.716   4.004  -2.341  1.00  0.98           N  
ATOM     28  CA  ALA A   3       2.608   4.738  -3.584  1.00  0.98           C  
ATOM     29  C   ALA A   3       3.816   5.671  -3.744  1.00  0.98           C  
ATOM     30  O   ALA A   3       4.483   5.962  -2.749  1.00  0.98           O  
ATOM     31  CB  ALA A   3       1.312   5.523  -3.597  1.00  0.98           C  
ATOM     32  H   ALA A   3       2.246   4.394  -1.528  1.00  0.98           H  
ATOM     33  HA  ALA A   3       2.588   4.012  -4.386  1.00  0.98           H  
ATOM     34 1HB  ALA A   3       1.205   6.036  -4.519  1.00  0.98           H  
ATOM     35 2HB  ALA A   3       0.478   4.839  -3.471  1.00  0.98           H  
ATOM     36 3HB  ALA A   3       1.320   6.240  -2.780  1.00  0.98           H  
ATOM     37  N   PRO A   4       4.176   6.095  -4.969  1.00  0.85           N  
ATOM     38  CA  PRO A   4       5.175   7.116  -5.240  1.00  0.85           C  
ATOM     39  C   PRO A   4       4.831   8.414  -4.521  1.00  0.85           C  
ATOM     40  O   PRO A   4       3.660   8.797  -4.450  1.00  0.85           O  
ATOM     41  CB  PRO A   4       5.082   7.280  -6.759  1.00  0.85           C  
ATOM     42  CG  PRO A   4       4.574   5.944  -7.257  1.00  0.85           C  
ATOM     43  CD  PRO A   4       3.617   5.463  -6.188  1.00  0.85           C  
ATOM     44  HA  PRO A   4       6.167   6.747  -4.933  1.00  0.85           H  
ATOM     45 1HB  PRO A   4       4.406   8.117  -7.000  1.00  0.85           H  
ATOM     46 2HB  PRO A   4       6.068   7.542  -7.167  1.00  0.85           H  
ATOM     47 1HG  PRO A   4       4.086   6.069  -8.236  1.00  0.85           H  
ATOM     48 2HG  PRO A   4       5.418   5.255  -7.411  1.00  0.85           H  
ATOM     49 1HD  PRO A   4       2.596   5.809  -6.392  1.00  0.85           H  
ATOM     50 2HD  PRO A   4       3.699   4.370  -6.153  1.00  0.85           H  
ATOM     51  N   ARG A   5       5.846   9.106  -4.014  1.00  0.76           N  
ATOM     52  CA  ARG A   5       5.629  10.367  -3.303  1.00  0.76           C  
ATOM     53  C   ARG A   5       4.972  11.411  -4.198  1.00  0.76           C  
ATOM     54  O   ARG A   5       5.425  11.629  -5.325  1.00  0.76           O  
ATOM     55  CB  ARG A   5       6.961  10.910  -2.802  1.00  0.76           C  
ATOM     56  CG  ARG A   5       6.880  12.129  -1.899  1.00  0.76           C  
ATOM     57  CD  ARG A   5       8.236  12.589  -1.496  1.00  0.76           C  
ATOM     58  NE  ARG A   5       8.191  13.744  -0.623  1.00  0.76           N  
ATOM     59  CZ  ARG A   5       8.159  13.706   0.717  1.00  0.76           C  
ATOM     60  NH1 ARG A   5       8.185  12.563   1.375  1.00  0.76           N  
ATOM     61  NH2 ARG A   5       8.108  14.846   1.350  1.00  0.76           N  
ATOM     62  H   ARG A   5       6.787   8.749  -4.105  1.00  0.76           H  
ATOM     63  HA  ARG A   5       4.970  10.181  -2.459  1.00  0.76           H  
ATOM     64 1HB  ARG A   5       7.482  10.131  -2.249  1.00  0.76           H  
ATOM     65 2HB  ARG A   5       7.582  11.179  -3.654  1.00  0.76           H  
ATOM     66 1HG  ARG A   5       6.379  12.947  -2.421  1.00  0.76           H  
ATOM     67 2HG  ARG A   5       6.320  11.880  -1.003  1.00  0.76           H  
ATOM     68 1HD  ARG A   5       8.748  11.786  -0.970  1.00  0.76           H  
ATOM     69 2HD  ARG A   5       8.801  12.861  -2.385  1.00  0.76           H  
ATOM     70  HE  ARG A   5       8.165  14.690  -1.047  1.00  0.76           H  
ATOM     71 1HH1 ARG A   5       8.230  11.692   0.867  1.00  0.76           H  
ATOM     72 2HH1 ARG A   5       8.166  12.564   2.384  1.00  0.76           H  
ATOM     73 1HH2 ARG A   5       8.082  15.704   0.772  1.00  0.76           H  
ATOM     74 2HH2 ARG A   5       8.077  14.883   2.355  1.00  0.76           H  
ATOM     75  N   GLY A   6       3.904  12.042  -3.708  1.00  0.70           N  
ATOM     76  CA  GLY A   6       3.233  13.085  -4.484  1.00  0.70           C  
ATOM     77  C   GLY A   6       3.643  14.460  -3.963  1.00  0.70           C  
ATOM     78  O   GLY A   6       4.288  14.546  -2.923  1.00  0.70           O  
ATOM     79  H   GLY A   6       3.589  11.809  -2.763  1.00  0.70           H  
ATOM     80 1HA  GLY A   6       3.493  12.975  -5.536  1.00  0.70           H  
ATOM     81 2HA  GLY A   6       2.154  12.956  -4.400  1.00  0.70           H  
ATOM     82  N   PRO A   7       3.301  15.556  -4.648  1.00  0.68           N  
ATOM     83  CA  PRO A   7       3.511  16.906  -4.180  1.00  0.68           C  
ATOM     84  C   PRO A   7       2.470  17.246  -3.123  1.00  0.68           C  
ATOM     85  O   PRO A   7       2.648  18.167  -2.326  1.00  0.68           O  
ATOM     86  CB  PRO A   7       3.314  17.723  -5.455  1.00  0.68           C  
ATOM     87  CG  PRO A   7       2.340  16.896  -6.276  1.00  0.68           C  
ATOM     88  CD  PRO A   7       2.680  15.452  -5.956  1.00  0.68           C  
ATOM     89  HA  PRO A   7       4.534  17.007  -3.787  1.00  0.68           H  
ATOM     90 1HB  PRO A   7       2.919  18.719  -5.203  1.00  0.68           H  
ATOM     91 2HB  PRO A   7       4.282  17.878  -5.955  1.00  0.68           H  
ATOM     92 1HG  PRO A   7       1.304  17.153  -6.009  1.00  0.68           H  
ATOM     93 2HG  PRO A   7       2.452  17.123  -7.348  1.00  0.68           H  
ATOM     94 1HD  PRO A   7       1.753  14.904  -5.869  1.00  0.68           H  
ATOM     95 2HD  PRO A   7       3.363  15.020  -6.704  1.00  0.68           H  
ATOM     96  N   LYS A   8       1.377  16.476  -3.113  1.00  0.67           N  
ATOM     97  CA  LYS A   8       0.289  16.733  -2.195  1.00  0.67           C  
ATOM     98  C   LYS A   8      -0.641  15.535  -1.966  1.00  0.67           C  
ATOM     99  O   LYS A   8      -1.097  14.892  -2.927  1.00  0.67           O  
ATOM    100  CB  LYS A   8      -0.530  17.918  -2.700  1.00  0.67           C  
ATOM    101  CG  LYS A   8      -1.631  18.363  -1.773  1.00  0.67           C  
ATOM    102  CD  LYS A   8      -2.317  19.603  -2.309  1.00  0.67           C  
ATOM    103  CE  LYS A   8      -3.437  20.013  -1.399  1.00  0.67           C  
ATOM    104  NZ  LYS A   8      -4.165  21.200  -1.891  1.00  0.67           N  
ATOM    105  H   LYS A   8       1.283  15.719  -3.767  1.00  0.67           H  
ATOM    106  HA  LYS A   8       0.721  17.004  -1.245  1.00  0.67           H  
ATOM    107 1HB  LYS A   8       0.127  18.773  -2.858  1.00  0.67           H  
ATOM    108 2HB  LYS A   8      -0.977  17.667  -3.659  1.00  0.67           H  
ATOM    109 1HG  LYS A   8      -2.375  17.570  -1.672  1.00  0.67           H  
ATOM    110 2HG  LYS A   8      -1.215  18.572  -0.783  1.00  0.67           H  
ATOM    111 1HD  LYS A   8      -1.597  20.418  -2.385  1.00  0.67           H  
ATOM    112 2HD  LYS A   8      -2.722  19.398  -3.299  1.00  0.67           H  
ATOM    113 1HE  LYS A   8      -4.139  19.187  -1.313  1.00  0.67           H  
ATOM    114 2HE  LYS A   8      -3.034  20.233  -0.412  1.00  0.67           H  
ATOM    115 1HZ  LYS A   8      -4.906  21.378  -1.209  1.00  0.67           H  
ATOM    116 2HZ  LYS A   8      -3.551  21.993  -1.953  1.00  0.67           H  
ATOM    117 3HZ  LYS A   8      -4.571  21.010  -2.789  1.00  0.67           H  
ATOM    118  N   THR A   9      -0.974  15.308  -0.698  1.00  0.67           N  
ATOM    119  CA  THR A   9      -1.991  14.322  -0.335  1.00  0.67           C  
ATOM    120  C   THR A   9      -3.114  15.012   0.444  1.00  0.67           C  
ATOM    121  O   THR A   9      -2.859  15.679   1.455  1.00  0.67           O  
ATOM    122  CB  THR A   9      -1.416  13.161   0.514  1.00  0.67           C  
ATOM    123  OG1 THR A   9      -0.387  12.454  -0.227  1.00  0.67           O  
ATOM    124  CG2 THR A   9      -2.516  12.175   0.894  1.00  0.67           C  
ATOM    125  H   THR A   9      -0.506  15.859   0.027  1.00  0.67           H  
ATOM    126  HA  THR A   9      -2.424  13.903  -1.243  1.00  0.67           H  
ATOM    127  HB  THR A   9      -0.976  13.563   1.398  1.00  0.67           H  
ATOM    128  HG1 THR A   9       0.007  11.716   0.323  1.00  0.67           H  
ATOM    129 1HG2 THR A   9      -2.080  11.379   1.480  1.00  0.67           H  
ATOM    130 2HG2 THR A   9      -3.288  12.675   1.477  1.00  0.67           H  
ATOM    131 3HG2 THR A   9      -2.962  11.759  -0.003  1.00  0.67           H  
ATOM    132  N   THR A  10      -4.347  14.817  -0.010  1.00  0.68           N  
ATOM    133  CA  THR A  10      -5.500  15.378   0.684  1.00  0.68           C  
ATOM    134  C   THR A  10      -6.240  14.295   1.432  1.00  0.68           C  
ATOM    135  O   THR A  10      -6.559  13.247   0.867  1.00  0.68           O  
ATOM    136  CB  THR A  10      -6.490  16.079  -0.269  1.00  0.68           C  
ATOM    137  OG1 THR A  10      -5.851  17.184  -0.910  1.00  0.68           O  
ATOM    138  CG2 THR A  10      -7.715  16.579   0.508  1.00  0.68           C  
ATOM    139  H   THR A  10      -4.481  14.271  -0.865  1.00  0.68           H  
ATOM    140  HA  THR A  10      -5.154  16.112   1.409  1.00  0.68           H  
ATOM    141  HB  THR A  10      -6.805  15.373  -1.034  1.00  0.68           H  
ATOM    142  HG1 THR A  10      -5.781  17.904  -0.270  1.00  0.68           H  
ATOM    143 1HG2 THR A  10      -8.400  17.069  -0.178  1.00  0.68           H  
ATOM    144 2HG2 THR A  10      -8.223  15.742   0.984  1.00  0.68           H  
ATOM    145 3HG2 THR A  10      -7.396  17.292   1.275  1.00  0.68           H  
ATOM    146  N   LEU A  11      -6.497  14.556   2.704  1.00  0.69           N  
ATOM    147  CA  LEU A  11      -7.238  13.654   3.554  1.00  0.69           C  
ATOM    148  C   LEU A  11      -8.558  14.204   3.984  1.00  0.69           C  
ATOM    149  O   LEU A  11      -8.625  15.254   4.623  1.00  0.69           O  
ATOM    150  CB  LEU A  11      -6.446  13.303   4.804  1.00  0.69           C  
ATOM    151  CG  LEU A  11      -5.282  12.555   4.552  1.00  0.69           C  
ATOM    152  CD1 LEU A  11      -4.508  12.309   5.852  1.00  0.69           C  
ATOM    153  CD2 LEU A  11      -5.793  11.345   3.911  1.00  0.69           C  
ATOM    154  H   LEU A  11      -6.177  15.439   3.085  1.00  0.69           H  
ATOM    155  HA  LEU A  11      -7.424  12.742   2.999  1.00  0.69           H  
ATOM    156 1HB  LEU A  11      -6.148  14.221   5.285  1.00  0.69           H  
ATOM    157 2HB  LEU A  11      -7.084  12.735   5.477  1.00  0.69           H  
ATOM    158  HG  LEU A  11      -4.627  13.089   3.862  1.00  0.69           H  
ATOM    159 1HD1 LEU A  11      -3.627  11.713   5.655  1.00  0.69           H  
ATOM    160 2HD1 LEU A  11      -4.207  13.267   6.272  1.00  0.69           H  
ATOM    161 3HD1 LEU A  11      -5.145  11.784   6.564  1.00  0.69           H  
ATOM    162 1HD2 LEU A  11      -5.029  10.696   3.615  1.00  0.69           H  
ATOM    163 2HD2 LEU A  11      -6.471  10.825   4.589  1.00  0.69           H  
ATOM    164 3HD2 LEU A  11      -6.339  11.664   3.041  1.00  0.69           H  
ATOM    165  N   ILE A  12      -9.592  13.457   3.683  1.00  0.71           N  
ATOM    166  CA  ILE A  12     -10.918  13.823   4.088  1.00  0.71           C  
ATOM    167  C   ILE A  12     -11.367  12.849   5.153  1.00  0.71           C  
ATOM    168  O   ILE A  12     -11.367  11.641   4.931  1.00  0.71           O  
ATOM    169  CB  ILE A  12     -11.904  13.790   2.918  1.00  0.71           C  
ATOM    170  CG1 ILE A  12     -11.499  14.753   1.826  1.00  0.71           C  
ATOM    171  CG2 ILE A  12     -13.275  14.156   3.414  1.00  0.71           C  
ATOM    172  CD1 ILE A  12     -12.304  14.604   0.603  1.00  0.71           C  
ATOM    173  H   ILE A  12      -9.447  12.612   3.134  1.00  0.71           H  
ATOM    174  HA  ILE A  12     -10.902  14.819   4.506  1.00  0.71           H  
ATOM    175  HB  ILE A  12     -11.908  12.821   2.515  1.00  0.71           H  
ATOM    176 1HG1 ILE A  12     -11.637  15.751   2.178  1.00  0.71           H  
ATOM    177 2HG1 ILE A  12     -10.448  14.604   1.577  1.00  0.71           H  
ATOM    178 1HG2 ILE A  12     -13.969  14.111   2.593  1.00  0.71           H  
ATOM    179 2HG2 ILE A  12     -13.576  13.468   4.179  1.00  0.71           H  
ATOM    180 3HG2 ILE A  12     -13.260  15.166   3.829  1.00  0.71           H  
ATOM    181 1HD1 ILE A  12     -11.986  15.333  -0.137  1.00  0.71           H  
ATOM    182 2HD1 ILE A  12     -12.172  13.599   0.215  1.00  0.71           H  
ATOM    183 3HD1 ILE A  12     -13.343  14.767   0.840  1.00  0.71           H  
ATOM    184  N   TYR A  13     -11.714  13.372   6.306  1.00  0.75           N  
ATOM    185  CA  TYR A  13     -12.186  12.571   7.420  1.00  0.75           C  
ATOM    186  C   TYR A  13     -13.684  12.781   7.511  1.00  0.75           C  
ATOM    187  O   TYR A  13     -14.147  13.922   7.585  1.00  0.75           O  
ATOM    188  CB  TYR A  13     -11.478  12.981   8.714  1.00  0.75           C  
ATOM    189  CG  TYR A  13      -9.997  12.594   8.836  1.00  0.75           C  
ATOM    190  CD1 TYR A  13      -8.999  13.344   8.211  1.00  0.75           C  
ATOM    191  CD2 TYR A  13      -9.644  11.508   9.641  1.00  0.75           C  
ATOM    192  CE1 TYR A  13      -7.668  12.987   8.385  1.00  0.75           C  
ATOM    193  CE2 TYR A  13      -8.317  11.169   9.816  1.00  0.75           C  
ATOM    194  CZ  TYR A  13      -7.334  11.903   9.191  1.00  0.75           C  
ATOM    195  OH  TYR A  13      -6.018  11.582   9.379  1.00  0.75           O  
ATOM    196  H   TYR A  13     -11.665  14.387   6.404  1.00  0.75           H  
ATOM    197  HA  TYR A  13     -12.004  11.515   7.219  1.00  0.75           H  
ATOM    198 1HB  TYR A  13     -11.546  14.067   8.821  1.00  0.75           H  
ATOM    199 2HB  TYR A  13     -12.009  12.544   9.561  1.00  0.75           H  
ATOM    200  HD1 TYR A  13      -9.265  14.209   7.591  1.00  0.75           H  
ATOM    201  HD2 TYR A  13     -10.422  10.934  10.143  1.00  0.75           H  
ATOM    202  HE1 TYR A  13      -6.890  13.558   7.908  1.00  0.75           H  
ATOM    203  HE2 TYR A  13      -8.050  10.329  10.454  1.00  0.75           H  
ATOM    204  HH  TYR A  13      -5.954  10.976  10.135  1.00  0.75           H  
ATOM    205  N   ILE A  14     -14.444  11.696   7.436  1.00  0.81           N  
ATOM    206  CA  ILE A  14     -15.890  11.803   7.436  1.00  0.81           C  
ATOM    207  C   ILE A  14     -16.513  11.019   8.582  1.00  0.81           C  
ATOM    208  O   ILE A  14     -16.531   9.778   8.565  1.00  0.81           O  
ATOM    209  CB  ILE A  14     -16.447  11.236   6.131  1.00  0.81           C  
ATOM    210  CG1 ILE A  14     -15.831  11.895   4.999  1.00  0.81           C  
ATOM    211  CG2 ILE A  14     -17.961  11.411   6.092  1.00  0.81           C  
ATOM    212  CD1 ILE A  14     -16.225  11.309   3.730  1.00  0.81           C  
ATOM    213  H   ILE A  14     -14.011  10.783   7.353  1.00  0.81           H  
ATOM    214  HA  ILE A  14     -16.174  12.848   7.540  1.00  0.81           H  
ATOM    215  HB  ILE A  14     -16.180  10.207   6.060  1.00  0.81           H  
ATOM    216 1HG1 ILE A  14     -16.060  12.928   5.018  1.00  0.81           H  
ATOM    217 2HG1 ILE A  14     -14.757  11.775   5.081  1.00  0.81           H  
ATOM    218 1HG2 ILE A  14     -18.339  11.000   5.162  1.00  0.81           H  
ATOM    219 2HG2 ILE A  14     -18.414  10.889   6.937  1.00  0.81           H  
ATOM    220 3HG2 ILE A  14     -18.207  12.473   6.151  1.00  0.81           H  
ATOM    221 1HD1 ILE A  14     -15.700  11.831   2.937  1.00  0.81           H  
ATOM    222 2HD1 ILE A  14     -15.958  10.260   3.727  1.00  0.81           H  
ATOM    223 3HD1 ILE A  14     -17.300  11.407   3.588  1.00  0.81           H  
ATOM    224  N   ASP A  15     -17.074  11.738   9.539  1.00  0.89           N  
ATOM    225  CA  ASP A  15     -17.688  11.079  10.682  1.00  0.89           C  
ATOM    226  C   ASP A  15     -19.196  11.200  10.509  1.00  0.89           C  
ATOM    227  O   ASP A  15     -19.745  12.301  10.572  1.00  0.89           O  
ATOM    228  CB  ASP A  15     -17.254  11.724  11.991  1.00  0.89           C  
ATOM    229  CG  ASP A  15     -15.754  11.637  12.291  1.00  0.89           C  
ATOM    230  OD1 ASP A  15     -15.058  10.878  11.663  1.00  0.89           O  
ATOM    231  OD2 ASP A  15     -15.320  12.380  13.150  1.00  0.89           O  
ATOM    232  H   ASP A  15     -17.051  12.762   9.472  1.00  0.89           H  
ATOM    233  HA  ASP A  15     -17.419  10.021  10.691  1.00  0.89           H  
ATOM    234 1HB  ASP A  15     -17.541  12.778  11.984  1.00  0.89           H  
ATOM    235 2HB  ASP A  15     -17.796  11.248  12.817  1.00  0.89           H  
ATOM    236  N   ALA A  16     -19.870  10.083  10.269  1.00  0.98           N  
ATOM    237  CA  ALA A  16     -21.295  10.122   9.968  1.00  0.98           C  
ATOM    238  C   ALA A  16     -22.023   9.163  10.896  1.00  0.98           C  
ATOM    239  O   ALA A  16     -22.893   8.372  10.500  1.00  0.98           O  
ATOM    240  CB  ALA A  16     -21.509   9.821   8.505  1.00  0.98           C  
ATOM    241  H   ALA A  16     -19.391   9.177  10.281  1.00  0.98           H  
ATOM    242  HA  ALA A  16     -21.668  11.124  10.174  1.00  0.98           H  
ATOM    243 1HB  ALA A  16     -22.551   9.876   8.277  1.00  0.98           H  
ATOM    244 2HB  ALA A  16     -20.972  10.561   7.923  1.00  0.98           H  
ATOM    245 3HB  ALA A  16     -21.141   8.854   8.251  1.00  0.98           H  
ATOM    246  N   ASP A  17     -21.647   9.315  12.157  1.00  1.06           N  
ATOM    247  CA  ASP A  17     -22.088   8.576  13.329  1.00  1.06           C  
ATOM    248  C   ASP A  17     -23.346   9.115  14.038  1.00  1.06           C  
ATOM    249  O   ASP A  17     -23.757   8.595  15.073  1.00  1.06           O  
ATOM    250  CB  ASP A  17     -20.891   8.471  14.281  1.00  1.06           C  
ATOM    251  CG  ASP A  17     -20.274   9.855  14.709  1.00  1.06           C  
ATOM    252  OD1 ASP A  17     -20.677  10.880  14.191  1.00  1.06           O  
ATOM    253  OD2 ASP A  17     -19.382   9.860  15.530  1.00  1.06           O  
ATOM    254  H   ASP A  17     -20.932  10.014  12.309  1.00  1.06           H  
ATOM    255  HA  ASP A  17     -22.298   7.569  13.007  1.00  1.06           H  
ATOM    256 1HB  ASP A  17     -21.199   7.937  15.180  1.00  1.06           H  
ATOM    257 2HB  ASP A  17     -20.108   7.873  13.804  1.00  1.06           H  
ATOM    258  N   ASN A  18     -23.980  10.120  13.440  1.00  1.12           N  
ATOM    259  CA  ASN A  18     -25.183  10.769  13.974  1.00  1.12           C  
ATOM    260  C   ASN A  18     -26.331  10.771  12.974  1.00  1.12           C  
ATOM    261  O   ASN A  18     -26.957  11.802  12.745  1.00  1.12           O  
ATOM    262  CB  ASN A  18     -24.876  12.187  14.408  1.00  1.12           C  
ATOM    263  CG  ASN A  18     -23.951  12.238  15.581  1.00  1.12           C  
ATOM    264  OD1 ASN A  18     -24.371  12.066  16.731  1.00  1.12           O  
ATOM    265  ND2 ASN A  18     -22.703  12.457  15.322  1.00  1.12           N  
ATOM    266  H   ASN A  18     -23.572  10.476  12.591  1.00  1.12           H  
ATOM    267  HA  ASN A  18     -25.520  10.207  14.845  1.00  1.12           H  
ATOM    268 1HB  ASN A  18     -24.420  12.733  13.579  1.00  1.12           H  
ATOM    269 2HB  ASN A  18     -25.803  12.699  14.664  1.00  1.12           H  
ATOM    270 1HD2 ASN A  18     -22.037  12.480  16.066  1.00  1.12           H  
ATOM    271 2HD2 ASN A  18     -22.399  12.568  14.373  1.00  1.12           H  
ATOM    272  N   GLU A  19     -26.576   9.614  12.356  1.00  1.16           N  
ATOM    273  CA  GLU A  19     -27.613   9.437  11.324  1.00  1.16           C  
ATOM    274  C   GLU A  19     -27.388  10.362  10.122  1.00  1.16           C  
ATOM    275  O   GLU A  19     -28.333  10.796   9.464  1.00  1.16           O  
ATOM    276  CB  GLU A  19     -29.017   9.708  11.914  1.00  1.16           C  
ATOM    277  CG  GLU A  19     -29.473   8.787  13.082  1.00  1.16           C  
ATOM    278  CD  GLU A  19     -29.907   7.387  12.649  1.00  1.16           C  
ATOM    279  OE1 GLU A  19     -30.584   7.287  11.656  1.00  1.16           O  
ATOM    280  OE2 GLU A  19     -29.588   6.425  13.332  1.00  1.16           O  
ATOM    281  H   GLU A  19     -26.011   8.817  12.614  1.00  1.16           H  
ATOM    282  HA  GLU A  19     -27.573   8.406  10.966  1.00  1.16           H  
ATOM    283 1HB  GLU A  19     -29.094  10.734  12.254  1.00  1.16           H  
ATOM    284 2HB  GLU A  19     -29.753   9.590  11.119  1.00  1.16           H  
ATOM    285 1HG  GLU A  19     -28.647   8.692  13.787  1.00  1.16           H  
ATOM    286 2HG  GLU A  19     -30.300   9.270  13.601  1.00  1.16           H  
ATOM    287  N   LEU A  20     -26.120  10.633   9.831  1.00  1.16           N  
ATOM    288  CA  LEU A  20     -25.716  11.451   8.697  1.00  1.16           C  
ATOM    289  C   LEU A  20     -25.173  10.580   7.578  1.00  1.16           C  
ATOM    290  O   LEU A  20     -24.634  11.085   6.591  1.00  1.16           O  
ATOM    291  CB  LEU A  20     -24.651  12.453   9.138  1.00  1.16           C  
ATOM    292  CG  LEU A  20     -25.087  13.411  10.224  1.00  1.16           C  
ATOM    293  CD1 LEU A  20     -23.925  14.284  10.622  1.00  1.16           C  
ATOM    294  CD2 LEU A  20     -26.253  14.228   9.722  1.00  1.16           C  
ATOM    295  H   LEU A  20     -25.408  10.252  10.432  1.00  1.16           H  
ATOM    296  HA  LEU A  20     -26.585  11.995   8.324  1.00  1.16           H  
ATOM    297 1HB  LEU A  20     -23.796  11.904   9.504  1.00  1.16           H  
ATOM    298 2HB  LEU A  20     -24.346  13.041   8.271  1.00  1.16           H  
ATOM    299  HG  LEU A  20     -25.398  12.856  11.096  1.00  1.16           H  
ATOM    300 1HD1 LEU A  20     -24.261  14.960  11.398  1.00  1.16           H  
ATOM    301 2HD1 LEU A  20     -23.109  13.662  10.994  1.00  1.16           H  
ATOM    302 3HD1 LEU A  20     -23.585  14.860   9.761  1.00  1.16           H  
ATOM    303 1HD2 LEU A  20     -26.581  14.914  10.502  1.00  1.16           H  
ATOM    304 2HD2 LEU A  20     -25.952  14.797   8.839  1.00  1.16           H  
ATOM    305 3HD2 LEU A  20     -27.077  13.562   9.457  1.00  1.16           H  
ATOM    306  N   ASP A  21     -25.261   9.268   7.769  1.00  1.13           N  
ATOM    307  CA  ASP A  21     -24.758   8.280   6.821  1.00  1.13           C  
ATOM    308  C   ASP A  21     -25.202   8.561   5.391  1.00  1.13           C  
ATOM    309  O   ASP A  21     -24.383   8.630   4.480  1.00  1.13           O  
ATOM    310  CB  ASP A  21     -25.187   6.889   7.289  1.00  1.13           C  
ATOM    311  CG  ASP A  21     -26.702   6.745   7.549  1.00  1.13           C  
ATOM    312  OD1 ASP A  21     -27.424   7.716   7.420  1.00  1.13           O  
ATOM    313  OD2 ASP A  21     -27.107   5.669   7.902  1.00  1.13           O  
ATOM    314  H   ASP A  21     -25.715   8.943   8.609  1.00  1.13           H  
ATOM    315  HA  ASP A  21     -23.668   8.312   6.839  1.00  1.13           H  
ATOM    316 1HB  ASP A  21     -24.894   6.155   6.535  1.00  1.13           H  
ATOM    317 2HB  ASP A  21     -24.651   6.640   8.207  1.00  1.13           H  
ATOM    318  N   GLU A  22     -26.496   8.783   5.207  1.00  1.09           N  
ATOM    319  CA  GLU A  22     -27.032   9.062   3.886  1.00  1.09           C  
ATOM    320  C   GLU A  22     -26.386  10.288   3.264  1.00  1.09           C  
ATOM    321  O   GLU A  22     -26.003  10.275   2.090  1.00  1.09           O  
ATOM    322  CB  GLU A  22     -28.544   9.274   3.958  1.00  1.09           C  
ATOM    323  CG  GLU A  22     -29.182   9.585   2.613  1.00  1.09           C  
ATOM    324  CD  GLU A  22     -30.682   9.766   2.665  1.00  1.09           C  
ATOM    325  OE1 GLU A  22     -31.261   9.592   3.709  1.00  1.09           O  
ATOM    326  OE2 GLU A  22     -31.242  10.114   1.642  1.00  1.09           O  
ATOM    327  H   GLU A  22     -27.102   8.695   6.020  1.00  1.09           H  
ATOM    328  HA  GLU A  22     -26.823   8.204   3.245  1.00  1.09           H  
ATOM    329 1HB  GLU A  22     -29.017   8.379   4.364  1.00  1.09           H  
ATOM    330 2HB  GLU A  22     -28.764  10.098   4.638  1.00  1.09           H  
ATOM    331 1HG  GLU A  22     -28.733  10.504   2.234  1.00  1.09           H  
ATOM    332 2HG  GLU A  22     -28.940   8.784   1.916  1.00  1.09           H  
ATOM    333  N   GLU A  23     -26.257  11.356   4.047  1.00  1.03           N  
ATOM    334  CA  GLU A  23     -25.686  12.576   3.514  1.00  1.03           C  
ATOM    335  C   GLU A  23     -24.227  12.353   3.153  1.00  1.03           C  
ATOM    336  O   GLU A  23     -23.755  12.830   2.120  1.00  1.03           O  
ATOM    337  CB  GLU A  23     -25.817  13.711   4.529  1.00  1.03           C  
ATOM    338  CG  GLU A  23     -27.255  14.159   4.778  1.00  1.03           C  
ATOM    339  CD  GLU A  23     -27.375  15.252   5.817  1.00  1.03           C  
ATOM    340  OE1 GLU A  23     -26.383  15.612   6.401  1.00  1.03           O  
ATOM    341  OE2 GLU A  23     -28.469  15.722   6.026  1.00  1.03           O  
ATOM    342  H   GLU A  23     -26.552  11.306   5.014  1.00  1.03           H  
ATOM    343  HA  GLU A  23     -26.228  12.848   2.609  1.00  1.03           H  
ATOM    344 1HB  GLU A  23     -25.397  13.392   5.485  1.00  1.03           H  
ATOM    345 2HB  GLU A  23     -25.244  14.573   4.191  1.00  1.03           H  
ATOM    346 1HG  GLU A  23     -27.679  14.513   3.839  1.00  1.03           H  
ATOM    347 2HG  GLU A  23     -27.833  13.292   5.102  1.00  1.03           H  
ATOM    348  N   ALA A  24     -23.519  11.602   3.999  1.00  0.99           N  
ATOM    349  CA  ALA A  24     -22.118  11.305   3.762  1.00  0.99           C  
ATOM    350  C   ALA A  24     -21.937  10.490   2.493  1.00  0.99           C  
ATOM    351  O   ALA A  24     -21.022  10.761   1.708  1.00  0.99           O  
ATOM    352  CB  ALA A  24     -21.552  10.562   4.938  1.00  0.99           C  
ATOM    353  H   ALA A  24     -23.968  11.245   4.841  1.00  0.99           H  
ATOM    354  HA  ALA A  24     -21.585  12.243   3.644  1.00  0.99           H  
ATOM    355 1HB  ALA A  24     -20.510  10.368   4.758  1.00  0.99           H  
ATOM    356 2HB  ALA A  24     -21.672  11.173   5.824  1.00  0.99           H  
ATOM    357 3HB  ALA A  24     -22.082   9.624   5.068  1.00  0.99           H  
ATOM    358  N   ASP A  25     -22.829   9.521   2.248  1.00  0.95           N  
ATOM    359  CA  ASP A  25     -22.722   8.731   1.032  1.00  0.95           C  
ATOM    360  C   ASP A  25     -22.920   9.629  -0.179  1.00  0.95           C  
ATOM    361  O   ASP A  25     -22.180   9.527  -1.162  1.00  0.95           O  
ATOM    362  CB  ASP A  25     -23.753   7.590   1.001  1.00  0.95           C  
ATOM    363  CG  ASP A  25     -23.456   6.405   1.957  1.00  0.95           C  
ATOM    364  OD1 ASP A  25     -22.358   6.311   2.468  1.00  0.95           O  
ATOM    365  OD2 ASP A  25     -24.329   5.584   2.130  1.00  0.95           O  
ATOM    366  H   ASP A  25     -23.562   9.322   2.931  1.00  0.95           H  
ATOM    367  HA  ASP A  25     -21.722   8.300   0.984  1.00  0.95           H  
ATOM    368 1HB  ASP A  25     -24.731   8.001   1.271  1.00  0.95           H  
ATOM    369 2HB  ASP A  25     -23.835   7.208  -0.014  1.00  0.95           H  
ATOM    370  N   LYS A  26     -23.878  10.557  -0.081  1.00  0.92           N  
ATOM    371  CA  LYS A  26     -24.140  11.488  -1.167  1.00  0.92           C  
ATOM    372  C   LYS A  26     -22.964  12.438  -1.368  1.00  0.92           C  
ATOM    373  O   LYS A  26     -22.612  12.762  -2.506  1.00  0.92           O  
ATOM    374  CB  LYS A  26     -25.434  12.263  -0.908  1.00  0.92           C  
ATOM    375  CG  LYS A  26     -26.698  11.404  -1.041  1.00  0.92           C  
ATOM    376  CD  LYS A  26     -27.964  12.193  -0.733  1.00  0.92           C  
ATOM    377  CE  LYS A  26     -29.207  11.313  -0.874  1.00  0.92           C  
ATOM    378  NZ  LYS A  26     -30.459  12.043  -0.519  1.00  0.92           N  
ATOM    379  H   LYS A  26     -24.463  10.590   0.758  1.00  0.92           H  
ATOM    380  HA  LYS A  26     -24.266  10.917  -2.087  1.00  0.92           H  
ATOM    381 1HB  LYS A  26     -25.413  12.672   0.102  1.00  0.92           H  
ATOM    382 2HB  LYS A  26     -25.508  13.098  -1.601  1.00  0.92           H  
ATOM    383 1HG  LYS A  26     -26.760  11.009  -2.055  1.00  0.92           H  
ATOM    384 2HG  LYS A  26     -26.633  10.564  -0.350  1.00  0.92           H  
ATOM    385 1HD  LYS A  26     -27.913  12.565   0.294  1.00  0.92           H  
ATOM    386 2HD  LYS A  26     -28.045  13.042  -1.409  1.00  0.92           H  
ATOM    387 1HE  LYS A  26     -29.283  10.964  -1.901  1.00  0.92           H  
ATOM    388 2HE  LYS A  26     -29.105  10.452  -0.218  1.00  0.92           H  
ATOM    389 1HZ  LYS A  26     -31.255  11.419  -0.621  1.00  0.92           H  
ATOM    390 2HZ  LYS A  26     -30.406  12.364   0.442  1.00  0.92           H  
ATOM    391 3HZ  LYS A  26     -30.574  12.836  -1.129  1.00  0.92           H  
ATOM    392  N   LYS A  27     -22.321  12.853  -0.275  1.00  0.89           N  
ATOM    393  CA  LYS A  27     -21.196  13.765  -0.389  1.00  0.89           C  
ATOM    394  C   LYS A  27     -20.043  13.032  -1.074  1.00  0.89           C  
ATOM    395  O   LYS A  27     -19.344  13.600  -1.916  1.00  0.89           O  
ATOM    396  CB  LYS A  27     -20.763  14.293   0.973  1.00  0.89           C  
ATOM    397  CG  LYS A  27     -19.782  15.424   0.870  1.00  0.89           C  
ATOM    398  CD  LYS A  27     -20.469  16.636   0.291  1.00  0.89           C  
ATOM    399  CE  LYS A  27     -19.558  17.831   0.168  1.00  0.89           C  
ATOM    400  NZ  LYS A  27     -20.291  18.978  -0.464  1.00  0.89           N  
ATOM    401  H   LYS A  27     -22.654  12.575   0.646  1.00  0.89           H  
ATOM    402  HA  LYS A  27     -21.486  14.608  -1.017  1.00  0.89           H  
ATOM    403 1HB  LYS A  27     -21.637  14.626   1.534  1.00  0.89           H  
ATOM    404 2HB  LYS A  27     -20.296  13.485   1.541  1.00  0.89           H  
ATOM    405 1HG  LYS A  27     -19.368  15.666   1.845  1.00  0.89           H  
ATOM    406 2HG  LYS A  27     -18.989  15.139   0.193  1.00  0.89           H  
ATOM    407 1HD  LYS A  27     -20.846  16.392  -0.708  1.00  0.89           H  
ATOM    408 2HD  LYS A  27     -21.316  16.904   0.920  1.00  0.89           H  
ATOM    409 1HE  LYS A  27     -19.193  18.129   1.151  1.00  0.89           H  
ATOM    410 2HE  LYS A  27     -18.707  17.567  -0.461  1.00  0.89           H  
ATOM    411 1HZ  LYS A  27     -19.681  19.770  -0.570  1.00  0.89           H  
ATOM    412 2HZ  LYS A  27     -20.630  18.667  -1.400  1.00  0.89           H  
ATOM    413 3HZ  LYS A  27     -21.080  19.234   0.102  1.00  0.89           H  
ATOM    414  N   LEU A  28     -19.844  11.757  -0.732  1.00  0.88           N  
ATOM    415  CA  LEU A  28     -18.817  10.985  -1.410  1.00  0.88           C  
ATOM    416  C   LEU A  28     -19.153  10.805  -2.887  1.00  0.88           C  
ATOM    417  O   LEU A  28     -18.266  10.899  -3.733  1.00  0.88           O  
ATOM    418  CB  LEU A  28     -18.555   9.662  -0.680  1.00  0.88           C  
ATOM    419  CG  LEU A  28     -17.808   9.865   0.616  1.00  0.88           C  
ATOM    420  CD1 LEU A  28     -17.707   8.557   1.407  1.00  0.88           C  
ATOM    421  CD2 LEU A  28     -16.432  10.413   0.226  1.00  0.88           C  
ATOM    422  H   LEU A  28     -20.411  11.324  -0.002  1.00  0.88           H  
ATOM    423  HA  LEU A  28     -17.893  11.554  -1.359  1.00  0.88           H  
ATOM    424 1HB  LEU A  28     -19.516   9.192  -0.451  1.00  0.88           H  
ATOM    425 2HB  LEU A  28     -17.978   9.000  -1.324  1.00  0.88           H  
ATOM    426  HG  LEU A  28     -18.335  10.593   1.240  1.00  0.88           H  
ATOM    427 1HD1 LEU A  28     -17.159   8.725   2.328  1.00  0.88           H  
ATOM    428 2HD1 LEU A  28     -18.714   8.205   1.646  1.00  0.88           H  
ATOM    429 3HD1 LEU A  28     -17.189   7.808   0.811  1.00  0.88           H  
ATOM    430 1HD2 LEU A  28     -15.853  10.602   1.088  1.00  0.88           H  
ATOM    431 2HD2 LEU A  28     -15.915   9.686  -0.402  1.00  0.88           H  
ATOM    432 3HD2 LEU A  28     -16.555  11.343  -0.325  1.00  0.88           H  
ATOM    433  N   GLU A  29     -20.426  10.603  -3.231  1.00  0.88           N  
ATOM    434  CA  GLU A  29     -20.760  10.511  -4.650  1.00  0.88           C  
ATOM    435  C   GLU A  29     -20.359  11.812  -5.359  1.00  0.88           C  
ATOM    436  O   GLU A  29     -19.749  11.781  -6.434  1.00  0.88           O  
ATOM    437  CB  GLU A  29     -22.247  10.212  -4.858  1.00  0.88           C  
ATOM    438  CG  GLU A  29     -22.653  10.082  -6.331  1.00  0.88           C  
ATOM    439  CD  GLU A  29     -24.120   9.714  -6.562  1.00  0.88           C  
ATOM    440  OE1 GLU A  29     -24.826   9.461  -5.620  1.00  0.88           O  
ATOM    441  OE2 GLU A  29     -24.527   9.722  -7.708  1.00  0.88           O  
ATOM    442  H   GLU A  29     -21.147  10.490  -2.517  1.00  0.88           H  
ATOM    443  HA  GLU A  29     -20.186   9.696  -5.088  1.00  0.88           H  
ATOM    444 1HB  GLU A  29     -22.511   9.289  -4.341  1.00  0.88           H  
ATOM    445 2HB  GLU A  29     -22.842  11.010  -4.419  1.00  0.88           H  
ATOM    446 1HG  GLU A  29     -22.454  11.038  -6.814  1.00  0.88           H  
ATOM    447 2HG  GLU A  29     -22.019   9.333  -6.802  1.00  0.88           H  
ATOM    448  N   GLU A  30     -20.662  12.963  -4.735  1.00  0.90           N  
ATOM    449  CA  GLU A  30     -20.292  14.257  -5.309  1.00  0.90           C  
ATOM    450  C   GLU A  30     -18.783  14.354  -5.513  1.00  0.90           C  
ATOM    451  O   GLU A  30     -18.319  14.731  -6.597  1.00  0.90           O  
ATOM    452  CB  GLU A  30     -20.733  15.418  -4.398  1.00  0.90           C  
ATOM    453  CG  GLU A  30     -20.368  16.822  -4.937  1.00  0.90           C  
ATOM    454  CD  GLU A  30     -20.708  17.984  -3.978  1.00  0.90           C  
ATOM    455  OE1 GLU A  30     -21.250  17.745  -2.925  1.00  0.90           O  
ATOM    456  OE2 GLU A  30     -20.408  19.117  -4.308  1.00  0.90           O  
ATOM    457  H   GLU A  30     -21.181  12.927  -3.856  1.00  0.90           H  
ATOM    458  HA  GLU A  30     -20.778  14.357  -6.278  1.00  0.90           H  
ATOM    459 1HB  GLU A  30     -21.811  15.373  -4.249  1.00  0.90           H  
ATOM    460 2HB  GLU A  30     -20.270  15.318  -3.425  1.00  0.90           H  
ATOM    461 1HG  GLU A  30     -19.297  16.834  -5.131  1.00  0.90           H  
ATOM    462 2HG  GLU A  30     -20.880  16.976  -5.885  1.00  0.90           H  
ATOM    463  N   LEU A  31     -18.021  13.967  -4.483  1.00  0.93           N  
ATOM    464  CA  LEU A  31     -16.567  14.022  -4.517  1.00  0.93           C  
ATOM    465  C   LEU A  31     -16.047  13.224  -5.699  1.00  0.93           C  
ATOM    466  O   LEU A  31     -15.200  13.701  -6.457  1.00  0.93           O  
ATOM    467  CB  LEU A  31     -15.974  13.407  -3.238  1.00  0.93           C  
ATOM    468  CG  LEU A  31     -14.459  13.433  -3.105  1.00  0.93           C  
ATOM    469  CD1 LEU A  31     -14.021  14.908  -3.007  1.00  0.93           C  
ATOM    470  CD2 LEU A  31     -14.039  12.597  -1.889  1.00  0.93           C  
ATOM    471  H   LEU A  31     -18.484  13.662  -3.626  1.00  0.93           H  
ATOM    472  HA  LEU A  31     -16.254  15.059  -4.618  1.00  0.93           H  
ATOM    473 1HB  LEU A  31     -16.407  13.913  -2.383  1.00  0.93           H  
ATOM    474 2HB  LEU A  31     -16.275  12.365  -3.193  1.00  0.93           H  
ATOM    475  HG  LEU A  31     -14.002  13.004  -4.000  1.00  0.93           H  
ATOM    476 1HD1 LEU A  31     -12.952  14.993  -2.918  1.00  0.93           H  
ATOM    477 2HD1 LEU A  31     -14.347  15.439  -3.903  1.00  0.93           H  
ATOM    478 3HD1 LEU A  31     -14.476  15.362  -2.135  1.00  0.93           H  
ATOM    479 1HD2 LEU A  31     -12.954  12.606  -1.794  1.00  0.93           H  
ATOM    480 2HD2 LEU A  31     -14.487  13.006  -0.985  1.00  0.93           H  
ATOM    481 3HD2 LEU A  31     -14.378  11.568  -2.027  1.00  0.93           H  
ATOM    482  N   LEU A  32     -16.563  12.004  -5.849  1.00  0.96           N  
ATOM    483  CA  LEU A  32     -16.130  11.109  -6.905  1.00  0.96           C  
ATOM    484  C   LEU A  32     -16.469  11.672  -8.280  1.00  0.96           C  
ATOM    485  O   LEU A  32     -15.675  11.575  -9.207  1.00  0.96           O  
ATOM    486  CB  LEU A  32     -16.811   9.749  -6.706  1.00  0.96           C  
ATOM    487  CG  LEU A  32     -16.355   8.980  -5.457  1.00  0.96           C  
ATOM    488  CD1 LEU A  32     -17.250   7.782  -5.247  1.00  0.96           C  
ATOM    489  CD2 LEU A  32     -14.940   8.576  -5.622  1.00  0.96           C  
ATOM    490  H   LEU A  32     -17.268  11.680  -5.185  1.00  0.96           H  
ATOM    491  HA  LEU A  32     -15.054  10.988  -6.827  1.00  0.96           H  
ATOM    492 1HB  LEU A  32     -17.886   9.908  -6.627  1.00  0.96           H  
ATOM    493 2HB  LEU A  32     -16.612   9.127  -7.581  1.00  0.96           H  
ATOM    494  HG  LEU A  32     -16.433   9.624  -4.592  1.00  0.96           H  
ATOM    495 1HD1 LEU A  32     -16.953   7.254  -4.356  1.00  0.96           H  
ATOM    496 2HD1 LEU A  32     -18.276   8.124  -5.126  1.00  0.96           H  
ATOM    497 3HD1 LEU A  32     -17.182   7.120  -6.110  1.00  0.96           H  
ATOM    498 1HD2 LEU A  32     -14.607   8.061  -4.747  1.00  0.96           H  
ATOM    499 2HD2 LEU A  32     -14.844   7.923  -6.482  1.00  0.96           H  
ATOM    500 3HD2 LEU A  32     -14.355   9.468  -5.764  1.00  0.96           H  
ATOM    501  N   LYS A  33     -17.634  12.291  -8.428  1.00  1.01           N  
ATOM    502  CA  LYS A  33     -17.988  12.857  -9.723  1.00  1.01           C  
ATOM    503  C   LYS A  33     -17.119  14.056 -10.100  1.00  1.01           C  
ATOM    504  O   LYS A  33     -16.812  14.257 -11.277  1.00  1.01           O  
ATOM    505  CB  LYS A  33     -19.470  13.218  -9.771  1.00  1.01           C  
ATOM    506  CG  LYS A  33     -20.386  11.995  -9.832  1.00  1.01           C  
ATOM    507  CD  LYS A  33     -21.853  12.376  -9.873  1.00  1.01           C  
ATOM    508  CE  LYS A  33     -22.727  11.134 -10.013  1.00  1.01           C  
ATOM    509  NZ  LYS A  33     -24.179  11.462  -9.990  1.00  1.01           N  
ATOM    510  H   LYS A  33     -18.291  12.345  -7.646  1.00  1.01           H  
ATOM    511  HA  LYS A  33     -17.816  12.090 -10.477  1.00  1.01           H  
ATOM    512 1HB  LYS A  33     -19.728  13.787  -8.872  1.00  1.01           H  
ATOM    513 2HB  LYS A  33     -19.667  13.851 -10.633  1.00  1.01           H  
ATOM    514 1HG  LYS A  33     -20.146  11.407 -10.716  1.00  1.01           H  
ATOM    515 2HG  LYS A  33     -20.213  11.377  -8.949  1.00  1.01           H  
ATOM    516 1HD  LYS A  33     -22.116  12.888  -8.945  1.00  1.01           H  
ATOM    517 2HD  LYS A  33     -22.042  13.044 -10.710  1.00  1.01           H  
ATOM    518 1HE  LYS A  33     -22.494  10.641 -10.953  1.00  1.01           H  
ATOM    519 2HE  LYS A  33     -22.504  10.454  -9.200  1.00  1.01           H  
ATOM    520 1HZ  LYS A  33     -24.718  10.604 -10.081  1.00  1.01           H  
ATOM    521 2HZ  LYS A  33     -24.414  11.913  -9.112  1.00  1.01           H  
ATOM    522 3HZ  LYS A  33     -24.399  12.081 -10.752  1.00  1.01           H  
ATOM    523  N   LYS A  34     -16.737  14.862  -9.110  1.00  1.05           N  
ATOM    524  CA  LYS A  34     -15.919  16.041  -9.369  1.00  1.05           C  
ATOM    525  C   LYS A  34     -14.415  15.753  -9.449  1.00  1.05           C  
ATOM    526  O   LYS A  34     -13.676  16.479 -10.121  1.00  1.05           O  
ATOM    527  CB  LYS A  34     -16.225  17.104  -8.326  1.00  1.05           C  
ATOM    528  CG  LYS A  34     -17.622  17.680  -8.497  1.00  1.05           C  
ATOM    529  CD  LYS A  34     -17.960  18.736  -7.476  1.00  1.05           C  
ATOM    530  CE  LYS A  34     -19.331  19.330  -7.779  1.00  1.05           C  
ATOM    531  NZ  LYS A  34     -19.756  20.316  -6.765  1.00  1.05           N  
ATOM    532  H   LYS A  34     -17.047  14.664  -8.157  1.00  1.05           H  
ATOM    533  HA  LYS A  34     -16.217  16.440 -10.338  1.00  1.05           H  
ATOM    534 1HB  LYS A  34     -16.158  16.659  -7.326  1.00  1.05           H  
ATOM    535 2HB  LYS A  34     -15.497  17.909  -8.388  1.00  1.05           H  
ATOM    536 1HG  LYS A  34     -17.719  18.103  -9.496  1.00  1.05           H  
ATOM    537 2HG  LYS A  34     -18.344  16.865  -8.396  1.00  1.05           H  
ATOM    538 1HD  LYS A  34     -17.974  18.294  -6.479  1.00  1.05           H  
ATOM    539 2HD  LYS A  34     -17.213  19.526  -7.497  1.00  1.05           H  
ATOM    540 1HE  LYS A  34     -19.285  19.823  -8.747  1.00  1.05           H  
ATOM    541 2HE  LYS A  34     -20.070  18.530  -7.823  1.00  1.05           H  
ATOM    542 1HZ  LYS A  34     -20.660  20.683  -7.008  1.00  1.05           H  
ATOM    543 2HZ  LYS A  34     -19.830  19.850  -5.853  1.00  1.05           H  
ATOM    544 3HZ  LYS A  34     -19.093  21.068  -6.708  1.00  1.05           H  
ATOM    545  N   ALA A  35     -13.950  14.711  -8.766  1.00  1.09           N  
ATOM    546  CA  ALA A  35     -12.536  14.369  -8.788  1.00  1.09           C  
ATOM    547  C   ALA A  35     -12.110  14.010 -10.204  1.00  1.09           C  
ATOM    548  O   ALA A  35     -12.888  13.468 -10.982  1.00  1.09           O  
ATOM    549  CB  ALA A  35     -12.246  13.219  -7.841  1.00  1.09           C  
ATOM    550  H   ALA A  35     -14.581  14.155  -8.193  1.00  1.09           H  
ATOM    551  HA  ALA A  35     -11.968  15.242  -8.474  1.00  1.09           H  
ATOM    552 1HB  ALA A  35     -11.183  12.984  -7.861  1.00  1.09           H  
ATOM    553 2HB  ALA A  35     -12.541  13.497  -6.828  1.00  1.09           H  
ATOM    554 3HB  ALA A  35     -12.816  12.357  -8.156  1.00  1.09           H  
ATOM    555  N   THR A  36     -10.877  14.338 -10.537  1.00  1.13           N  
ATOM    556  CA  THR A  36     -10.295  14.020 -11.840  1.00  1.13           C  
ATOM    557  C   THR A  36      -8.780  13.989 -11.725  1.00  1.13           C  
ATOM    558  O   THR A  36      -8.208  14.592 -10.809  1.00  1.13           O  
ATOM    559  CB  THR A  36     -10.769  15.011 -12.928  1.00  1.13           C  
ATOM    560  OG1 THR A  36     -10.283  14.609 -14.230  1.00  1.13           O  
ATOM    561  CG2 THR A  36     -10.279  16.399 -12.622  1.00  1.13           C  
ATOM    562  H   THR A  36     -10.309  14.812  -9.854  1.00  1.13           H  
ATOM    563  HA  THR A  36     -10.626  13.022 -12.139  1.00  1.13           H  
ATOM    564  HB  THR A  36     -11.861  15.012 -12.948  1.00  1.13           H  
ATOM    565  HG1 THR A  36     -10.208  13.629 -14.308  1.00  1.13           H  
ATOM    566 1HG2 THR A  36     -10.632  17.088 -13.388  1.00  1.13           H  
ATOM    567 2HG2 THR A  36     -10.660  16.711 -11.648  1.00  1.13           H  
ATOM    568 3HG2 THR A  36      -9.213  16.393 -12.613  1.00  1.13           H  
ATOM    569  N   ALA A  37      -8.130  13.324 -12.667  1.00  1.15           N  
ATOM    570  CA  ALA A  37      -6.681  13.235 -12.682  1.00  1.15           C  
ATOM    571  C   ALA A  37      -6.011  14.595 -12.690  1.00  1.15           C  
ATOM    572  O   ALA A  37      -4.962  14.749 -12.092  1.00  1.15           O  
ATOM    573  CB  ALA A  37      -6.217  12.461 -13.900  1.00  1.15           C  
ATOM    574  H   ALA A  37      -8.656  12.843 -13.397  1.00  1.15           H  
ATOM    575  HA  ALA A  37      -6.369  12.708 -11.778  1.00  1.15           H  
ATOM    576 1HB  ALA A  37      -5.132  12.374 -13.885  1.00  1.15           H  
ATOM    577 2HB  ALA A  37      -6.665  11.469 -13.892  1.00  1.15           H  
ATOM    578 3HB  ALA A  37      -6.529  12.988 -14.801  1.00  1.15           H  
ATOM    579  N   GLU A  38      -6.585  15.592 -13.359  1.00  1.15           N  
ATOM    580  CA  GLU A  38      -5.922  16.893 -13.357  1.00  1.15           C  
ATOM    581  C   GLU A  38      -5.893  17.496 -11.947  1.00  1.15           C  
ATOM    582  O   GLU A  38      -4.872  18.009 -11.491  1.00  1.15           O  
ATOM    583  CB  GLU A  38      -6.626  17.849 -14.318  1.00  1.15           C  
ATOM    584  CG  GLU A  38      -6.460  17.487 -15.791  1.00  1.15           C  
ATOM    585  CD  GLU A  38      -7.219  18.406 -16.724  1.00  1.15           C  
ATOM    586  OE1 GLU A  38      -7.957  19.234 -16.245  1.00  1.15           O  
ATOM    587  OE2 GLU A  38      -7.058  18.274 -17.915  1.00  1.15           O  
ATOM    588  H   GLU A  38      -7.456  15.445 -13.850  1.00  1.15           H  
ATOM    589  HA  GLU A  38      -4.897  16.757 -13.697  1.00  1.15           H  
ATOM    590 1HB  GLU A  38      -7.693  17.868 -14.096  1.00  1.15           H  
ATOM    591 2HB  GLU A  38      -6.243  18.858 -14.173  1.00  1.15           H  
ATOM    592 1HG  GLU A  38      -5.401  17.525 -16.045  1.00  1.15           H  
ATOM    593 2HG  GLU A  38      -6.803  16.462 -15.938  1.00  1.15           H  
ATOM    594  N   ALA A  39      -7.005  17.360 -11.222  1.00  1.13           N  
ATOM    595  CA  ALA A  39      -7.140  17.874  -9.860  1.00  1.13           C  
ATOM    596  C   ALA A  39      -6.134  17.209  -8.945  1.00  1.13           C  
ATOM    597  O   ALA A  39      -5.586  17.822  -8.026  1.00  1.13           O  
ATOM    598  CB  ALA A  39      -8.547  17.621  -9.334  1.00  1.13           C  
ATOM    599  H   ALA A  39      -7.790  16.889 -11.639  1.00  1.13           H  
ATOM    600  HA  ALA A  39      -6.939  18.944  -9.875  1.00  1.13           H  
ATOM    601 1HB  ALA A  39      -8.634  18.018  -8.326  1.00  1.13           H  
ATOM    602 2HB  ALA A  39      -9.270  18.112  -9.983  1.00  1.13           H  
ATOM    603 3HB  ALA A  39      -8.743  16.555  -9.318  1.00  1.13           H  
ATOM    604  N   LEU A  40      -5.908  15.936  -9.221  1.00  1.08           N  
ATOM    605  CA  LEU A  40      -5.021  15.093  -8.461  1.00  1.08           C  
ATOM    606  C   LEU A  40      -3.752  14.792  -9.251  1.00  1.08           C  
ATOM    607  O   LEU A  40      -3.105  13.771  -9.026  1.00  1.08           O  
ATOM    608  CB  LEU A  40      -5.773  13.803  -8.110  1.00  1.08           C  
ATOM    609  CG  LEU A  40      -7.069  14.047  -7.306  1.00  1.08           C  
ATOM    610  CD1 LEU A  40      -7.803  12.720  -7.056  1.00  1.08           C  
ATOM    611  CD2 LEU A  40      -6.719  14.766  -6.015  1.00  1.08           C  
ATOM    612  H   LEU A  40      -6.424  15.512  -9.993  1.00  1.08           H  
ATOM    613  HA  LEU A  40      -4.742  15.610  -7.545  1.00  1.08           H  
ATOM    614 1HB  LEU A  40      -6.045  13.300  -9.041  1.00  1.08           H  
ATOM    615 2HB  LEU A  40      -5.117  13.150  -7.530  1.00  1.08           H  
ATOM    616  HG  LEU A  40      -7.734  14.678  -7.894  1.00  1.08           H  
ATOM    617 1HD1 LEU A  40      -8.724  12.909  -6.511  1.00  1.08           H  
ATOM    618 2HD1 LEU A  40      -8.041  12.249  -8.010  1.00  1.08           H  
ATOM    619 3HD1 LEU A  40      -7.168  12.050  -6.473  1.00  1.08           H  
ATOM    620 1HD2 LEU A  40      -7.628  14.977  -5.463  1.00  1.08           H  
ATOM    621 2HD2 LEU A  40      -6.055  14.144  -5.414  1.00  1.08           H  
ATOM    622 3HD2 LEU A  40      -6.220  15.706  -6.246  1.00  1.08           H  
ATOM    623  N   ALA A  41      -3.376  15.651 -10.197  1.00  1.00           N  
ATOM    624  CA  ALA A  41      -2.204  15.335 -10.998  1.00  1.00           C  
ATOM    625  C   ALA A  41      -0.966  15.136 -10.144  1.00  1.00           C  
ATOM    626  O   ALA A  41      -0.441  16.074  -9.544  1.00  1.00           O  
ATOM    627  CB  ALA A  41      -1.947  16.443 -12.002  1.00  1.00           C  
ATOM    628  H   ALA A  41      -3.913  16.494 -10.402  1.00  1.00           H  
ATOM    629  HA  ALA A  41      -2.404  14.407 -11.535  1.00  1.00           H  
ATOM    630 1HB  ALA A  41      -1.087  16.185 -12.616  1.00  1.00           H  
ATOM    631 2HB  ALA A  41      -2.821  16.563 -12.631  1.00  1.00           H  
ATOM    632 3HB  ALA A  41      -1.754  17.374 -11.473  1.00  1.00           H  
ATOM    633  N   GLY A  42      -0.493  13.892 -10.107  1.00  0.92           N  
ATOM    634  CA  GLY A  42       0.702  13.496  -9.371  1.00  0.92           C  
ATOM    635  C   GLY A  42       0.472  13.294  -7.870  1.00  0.92           C  
ATOM    636  O   GLY A  42       1.409  12.953  -7.147  1.00  0.92           O  
ATOM    637  H   GLY A  42      -1.009  13.182 -10.608  1.00  0.92           H  
ATOM    638 1HA  GLY A  42       1.088  12.572  -9.799  1.00  0.92           H  
ATOM    639 2HA  GLY A  42       1.472  14.252  -9.516  1.00  0.92           H  
ATOM    640  N   GLY A  43      -0.753  13.513  -7.392  1.00  0.83           N  
ATOM    641  CA  GLY A  43      -1.044  13.421  -5.962  1.00  0.83           C  
ATOM    642  C   GLY A  43      -2.182  12.474  -5.645  1.00  0.83           C  
ATOM    643  O   GLY A  43      -2.582  11.655  -6.478  1.00  0.83           O  
ATOM    644  H   GLY A  43      -1.506  13.746  -8.037  1.00  0.83           H  
ATOM    645 1HA  GLY A  43      -0.155  13.100  -5.424  1.00  0.83           H  
ATOM    646 2HA  GLY A  43      -1.291  14.413  -5.584  1.00  0.83           H  
ATOM    647  N   TYR A  44      -2.687  12.566  -4.413  1.00  0.76           N  
ATOM    648  CA  TYR A  44      -3.730  11.633  -3.995  1.00  0.76           C  
ATOM    649  C   TYR A  44      -4.868  12.284  -3.222  1.00  0.76           C  
ATOM    650  O   TYR A  44      -4.676  13.282  -2.522  1.00  0.76           O  
ATOM    651  CB  TYR A  44      -3.113  10.534  -3.125  1.00  0.76           C  
ATOM    652  CG  TYR A  44      -1.934   9.841  -3.787  1.00  0.76           C  
ATOM    653  CD1 TYR A  44      -0.644  10.318  -3.526  1.00  0.76           C  
ATOM    654  CD2 TYR A  44      -2.114   8.792  -4.682  1.00  0.76           C  
ATOM    655  CE1 TYR A  44       0.448   9.746  -4.148  1.00  0.76           C  
ATOM    656  CE2 TYR A  44      -1.018   8.227  -5.305  1.00  0.76           C  
ATOM    657  CZ  TYR A  44       0.259   8.706  -5.042  1.00  0.76           C  
ATOM    658  OH  TYR A  44       1.346   8.153  -5.680  1.00  0.76           O  
ATOM    659  H   TYR A  44      -2.309  13.275  -3.778  1.00  0.76           H  
ATOM    660  HA  TYR A  44      -4.164  11.181  -4.887  1.00  0.76           H  
ATOM    661 1HB  TYR A  44      -2.760  10.968  -2.193  1.00  0.76           H  
ATOM    662 2HB  TYR A  44      -3.857   9.793  -2.871  1.00  0.76           H  
ATOM    663  HD1 TYR A  44      -0.499  11.151  -2.831  1.00  0.76           H  
ATOM    664  HD2 TYR A  44      -3.109   8.423  -4.905  1.00  0.76           H  
ATOM    665  HE1 TYR A  44       1.455  10.120  -3.947  1.00  0.76           H  
ATOM    666  HE2 TYR A  44      -1.157   7.410  -6.014  1.00  0.76           H  
ATOM    667  HH  TYR A  44       2.169   8.454  -5.237  1.00  0.76           H  
ATOM    668  N   LEU A  45      -6.043  11.677  -3.327  1.00  0.71           N  
ATOM    669  CA  LEU A  45      -7.211  12.047  -2.536  1.00  0.71           C  
ATOM    670  C   LEU A  45      -7.686  10.836  -1.772  1.00  0.71           C  
ATOM    671  O   LEU A  45      -8.099   9.830  -2.352  1.00  0.71           O  
ATOM    672  CB  LEU A  45      -8.308  12.576  -3.433  1.00  0.71           C  
ATOM    673  CG  LEU A  45      -9.602  12.907  -2.815  1.00  0.71           C  
ATOM    674  CD1 LEU A  45      -9.430  14.008  -1.816  1.00  0.71           C  
ATOM    675  CD2 LEU A  45     -10.547  13.298  -3.930  1.00  0.71           C  
ATOM    676  H   LEU A  45      -6.123  10.896  -3.965  1.00  0.71           H  
ATOM    677  HA  LEU A  45      -6.930  12.818  -1.818  1.00  0.71           H  
ATOM    678 1HB  LEU A  45      -7.951  13.474  -3.872  1.00  0.71           H  
ATOM    679 2HB  LEU A  45      -8.490  11.850  -4.223  1.00  0.71           H  
ATOM    680  HG  LEU A  45      -9.984  12.052  -2.292  1.00  0.71           H  
ATOM    681 1HD1 LEU A  45     -10.381  14.236  -1.383  1.00  0.71           H  
ATOM    682 2HD1 LEU A  45      -8.739  13.686  -1.031  1.00  0.71           H  
ATOM    683 3HD1 LEU A  45      -9.034  14.893  -2.311  1.00  0.71           H  
ATOM    684 1HD2 LEU A  45     -11.495  13.523  -3.520  1.00  0.71           H  
ATOM    685 2HD2 LEU A  45     -10.155  14.170  -4.452  1.00  0.71           H  
ATOM    686 3HD2 LEU A  45     -10.652  12.487  -4.632  1.00  0.71           H  
ATOM    687  N   ILE A  46      -7.591  10.929  -0.463  1.00  0.68           N  
ATOM    688  CA  ILE A  46      -7.909   9.829   0.421  1.00  0.68           C  
ATOM    689  C   ILE A  46      -9.012  10.180   1.409  1.00  0.68           C  
ATOM    690  O   ILE A  46      -9.041  11.281   1.958  1.00  0.68           O  
ATOM    691  CB  ILE A  46      -6.625   9.354   1.118  1.00  0.68           C  
ATOM    692  CG1 ILE A  46      -5.682   8.845   0.096  1.00  0.68           C  
ATOM    693  CG2 ILE A  46      -6.908   8.307   2.143  1.00  0.68           C  
ATOM    694  CD1 ILE A  46      -4.355   8.606   0.595  1.00  0.68           C  
ATOM    695  H   ILE A  46      -7.247  11.796  -0.051  1.00  0.68           H  
ATOM    696  HA  ILE A  46      -8.269   9.006  -0.187  1.00  0.68           H  
ATOM    697  HB  ILE A  46      -6.153  10.181   1.542  1.00  0.68           H  
ATOM    698 1HG1 ILE A  46      -6.077   7.915  -0.301  1.00  0.68           H  
ATOM    699 2HG1 ILE A  46      -5.585   9.560  -0.703  1.00  0.68           H  
ATOM    700 1HG2 ILE A  46      -5.981   8.002   2.612  1.00  0.68           H  
ATOM    701 2HG2 ILE A  46      -7.578   8.723   2.889  1.00  0.68           H  
ATOM    702 3HG2 ILE A  46      -7.374   7.445   1.676  1.00  0.68           H  
ATOM    703 1HD1 ILE A  46      -3.767   8.250  -0.229  1.00  0.68           H  
ATOM    704 2HD1 ILE A  46      -3.935   9.532   0.974  1.00  0.68           H  
ATOM    705 3HD1 ILE A  46      -4.384   7.862   1.390  1.00  0.68           H  
ATOM    706  N   VAL A  47      -9.951   9.258   1.556  1.00  0.68           N  
ATOM    707  CA  VAL A  47     -11.101   9.391   2.432  1.00  0.68           C  
ATOM    708  C   VAL A  47     -11.164   8.378   3.558  1.00  0.68           C  
ATOM    709  O   VAL A  47     -11.079   7.174   3.336  1.00  0.68           O  
ATOM    710  CB  VAL A  47     -12.396   9.251   1.610  1.00  0.68           C  
ATOM    711  CG1 VAL A  47     -13.572   9.229   2.526  1.00  0.68           C  
ATOM    712  CG2 VAL A  47     -12.547  10.429   0.688  1.00  0.68           C  
ATOM    713  H   VAL A  47      -9.827   8.388   1.048  1.00  0.68           H  
ATOM    714  HA  VAL A  47     -11.075  10.386   2.868  1.00  0.68           H  
ATOM    715  HB  VAL A  47     -12.358   8.322   1.040  1.00  0.68           H  
ATOM    716 1HG1 VAL A  47     -14.473   9.120   1.955  1.00  0.68           H  
ATOM    717 2HG1 VAL A  47     -13.484   8.385   3.202  1.00  0.68           H  
ATOM    718 3HG1 VAL A  47     -13.597  10.157   3.099  1.00  0.68           H  
ATOM    719 1HG2 VAL A  47     -13.455  10.322   0.108  1.00  0.68           H  
ATOM    720 2HG2 VAL A  47     -12.608  11.313   1.256  1.00  0.68           H  
ATOM    721 3HG2 VAL A  47     -11.700  10.492   0.036  1.00  0.68           H  
ATOM    722  N   TYR A  48     -11.326   8.865   4.775  1.00  0.70           N  
ATOM    723  CA  TYR A  48     -11.504   8.011   5.934  1.00  0.70           C  
ATOM    724  C   TYR A  48     -12.960   8.144   6.335  1.00  0.70           C  
ATOM    725  O   TYR A  48     -13.384   9.215   6.772  1.00  0.70           O  
ATOM    726  CB  TYR A  48     -10.556   8.381   7.066  1.00  0.70           C  
ATOM    727  CG  TYR A  48     -10.618   7.401   8.197  1.00  0.70           C  
ATOM    728  CD1 TYR A  48     -10.304   6.103   7.925  1.00  0.70           C  
ATOM    729  CD2 TYR A  48     -10.958   7.783   9.499  1.00  0.70           C  
ATOM    730  CE1 TYR A  48     -10.313   5.178   8.898  1.00  0.70           C  
ATOM    731  CE2 TYR A  48     -10.961   6.825  10.508  1.00  0.70           C  
ATOM    732  CZ  TYR A  48     -10.625   5.522  10.190  1.00  0.70           C  
ATOM    733  OH  TYR A  48     -10.576   4.533  11.126  1.00  0.70           O  
ATOM    734  H   TYR A  48     -11.358   9.872   4.892  1.00  0.70           H  
ATOM    735  HA  TYR A  48     -11.330   6.973   5.657  1.00  0.70           H  
ATOM    736 1HB  TYR A  48      -9.534   8.422   6.697  1.00  0.70           H  
ATOM    737 2HB  TYR A  48     -10.807   9.367   7.450  1.00  0.70           H  
ATOM    738  HD1 TYR A  48     -10.048   5.818   6.915  1.00  0.70           H  
ATOM    739  HD2 TYR A  48     -11.208   8.816   9.723  1.00  0.70           H  
ATOM    740  HE1 TYR A  48     -10.064   4.166   8.661  1.00  0.70           H  
ATOM    741  HE2 TYR A  48     -11.209   7.099  11.532  1.00  0.70           H  
ATOM    742  HH  TYR A  48     -10.822   4.838  12.013  1.00  0.70           H  
ATOM    743  N   TYR A  49     -13.734   7.091   6.131  1.00  0.75           N  
ATOM    744  CA  TYR A  49     -15.175   7.164   6.318  1.00  0.75           C  
ATOM    745  C   TYR A  49     -15.709   6.217   7.376  1.00  0.75           C  
ATOM    746  O   TYR A  49     -15.456   5.008   7.357  1.00  0.75           O  
ATOM    747  CB  TYR A  49     -15.845   6.971   4.958  1.00  0.75           C  
ATOM    748  CG  TYR A  49     -17.341   6.970   4.955  1.00  0.75           C  
ATOM    749  CD1 TYR A  49     -18.038   7.874   5.719  1.00  0.75           C  
ATOM    750  CD2 TYR A  49     -18.023   6.101   4.128  1.00  0.75           C  
ATOM    751  CE1 TYR A  49     -19.388   7.901   5.688  1.00  0.75           C  
ATOM    752  CE2 TYR A  49     -19.398   6.140   4.088  1.00  0.75           C  
ATOM    753  CZ  TYR A  49     -20.073   7.036   4.869  1.00  0.75           C  
ATOM    754  OH  TYR A  49     -21.432   7.085   4.842  1.00  0.75           O  
ATOM    755  H   TYR A  49     -13.308   6.223   5.809  1.00  0.75           H  
ATOM    756  HA  TYR A  49     -15.417   8.165   6.666  1.00  0.75           H  
ATOM    757 1HB  TYR A  49     -15.521   7.766   4.295  1.00  0.75           H  
ATOM    758 2HB  TYR A  49     -15.504   6.033   4.523  1.00  0.75           H  
ATOM    759  HD1 TYR A  49     -17.512   8.554   6.363  1.00  0.75           H  
ATOM    760  HD2 TYR A  49     -17.477   5.393   3.504  1.00  0.75           H  
ATOM    761  HE1 TYR A  49     -19.922   8.606   6.305  1.00  0.75           H  
ATOM    762  HE2 TYR A  49     -19.956   5.462   3.435  1.00  0.75           H  
ATOM    763  HH  TYR A  49     -21.764   6.708   3.989  1.00  0.75           H  
ATOM    764  N   ALA A  50     -16.430   6.800   8.332  1.00  0.82           N  
ATOM    765  CA  ALA A  50     -16.978   6.073   9.464  1.00  0.82           C  
ATOM    766  C   ALA A  50     -18.454   6.374   9.751  1.00  0.82           C  
ATOM    767  O   ALA A  50     -18.751   7.214  10.608  1.00  0.82           O  
ATOM    768  CB  ALA A  50     -16.176   6.419  10.674  1.00  0.82           C  
ATOM    769  H   ALA A  50     -16.562   7.815   8.293  1.00  0.82           H  
ATOM    770  HA  ALA A  50     -16.862   5.012   9.276  1.00  0.82           H  
ATOM    771 1HB  ALA A  50     -16.538   5.854  11.530  1.00  0.82           H  
ATOM    772 2HB  ALA A  50     -15.142   6.174  10.471  1.00  0.82           H  
ATOM    773 3HB  ALA A  50     -16.269   7.487  10.870  1.00  0.82           H  
ATOM    774  N   PRO A  51     -19.400   5.786   9.009  1.00  0.88           N  
ATOM    775  CA  PRO A  51     -20.818   5.960   9.199  1.00  0.88           C  
ATOM    776  C   PRO A  51     -21.253   5.201  10.434  1.00  0.88           C  
ATOM    777  O   PRO A  51     -20.645   4.190  10.782  1.00  0.88           O  
ATOM    778  CB  PRO A  51     -21.409   5.383   7.918  1.00  0.88           C  
ATOM    779  CG  PRO A  51     -20.435   4.337   7.492  1.00  0.88           C  
ATOM    780  CD  PRO A  51     -19.053   4.849   7.924  1.00  0.88           C  
ATOM    781  HA  PRO A  51     -21.048   7.014   9.310  1.00  0.88           H  
ATOM    782 1HB  PRO A  51     -22.405   4.972   8.124  1.00  0.88           H  
ATOM    783 2HB  PRO A  51     -21.549   6.178   7.186  1.00  0.88           H  
ATOM    784 1HG  PRO A  51     -20.721   3.413   7.976  1.00  0.88           H  
ATOM    785 2HG  PRO A  51     -20.506   4.169   6.406  1.00  0.88           H  
ATOM    786 1HD  PRO A  51     -18.481   3.989   8.302  1.00  0.88           H  
ATOM    787 2HD  PRO A  51     -18.545   5.351   7.108  1.00  0.88           H  
ATOM    788  N   LYS A  52     -22.371   5.597  11.016  1.00  0.93           N  
ATOM    789  CA  LYS A  52     -22.948   4.890  12.157  1.00  0.93           C  
ATOM    790  C   LYS A  52     -23.105   3.380  11.930  1.00  0.93           C  
ATOM    791  O   LYS A  52     -22.987   2.590  12.866  1.00  0.93           O  
ATOM    792  CB  LYS A  52     -24.305   5.501  12.508  1.00  0.93           C  
ATOM    793  CG  LYS A  52     -24.964   4.919  13.744  1.00  0.93           C  
ATOM    794  CD  LYS A  52     -26.204   5.722  14.117  1.00  0.93           C  
ATOM    795  CE  LYS A  52     -26.945   5.110  15.294  1.00  0.93           C  
ATOM    796  NZ  LYS A  52     -28.098   5.951  15.697  1.00  0.93           N  
ATOM    797  H   LYS A  52     -22.801   6.470  10.707  1.00  0.93           H  
ATOM    798  HA  LYS A  52     -22.279   5.025  13.008  1.00  0.93           H  
ATOM    799 1HB  LYS A  52     -24.228   6.567  12.637  1.00  0.93           H  
ATOM    800 2HB  LYS A  52     -24.991   5.334  11.678  1.00  0.93           H  
ATOM    801 1HG  LYS A  52     -25.247   3.882  13.554  1.00  0.93           H  
ATOM    802 2HG  LYS A  52     -24.260   4.943  14.576  1.00  0.93           H  
ATOM    803 1HD  LYS A  52     -25.909   6.742  14.380  1.00  0.93           H  
ATOM    804 2HD  LYS A  52     -26.886   5.771  13.262  1.00  0.93           H  
ATOM    805 1HE  LYS A  52     -27.316   4.130  14.997  1.00  0.93           H  
ATOM    806 2HE  LYS A  52     -26.273   4.994  16.143  1.00  0.93           H  
ATOM    807 1HZ  LYS A  52     -28.596   5.523  16.458  1.00  0.93           H  
ATOM    808 2HZ  LYS A  52     -27.769   6.858  15.977  1.00  0.93           H  
ATOM    809 3HZ  LYS A  52     -28.725   6.063  14.887  1.00  0.93           H  
ATOM    810  N   GLY A  53     -23.409   2.986  10.698  1.00  0.93           N  
ATOM    811  CA  GLY A  53     -23.659   1.589  10.362  1.00  0.93           C  
ATOM    812  C   GLY A  53     -22.431   0.733   9.983  1.00  0.93           C  
ATOM    813  O   GLY A  53     -22.613  -0.405   9.546  1.00  0.93           O  
ATOM    814  H   GLY A  53     -23.472   3.686   9.976  1.00  0.93           H  
ATOM    815 1HA  GLY A  53     -24.163   1.119  11.206  1.00  0.93           H  
ATOM    816 2HA  GLY A  53     -24.370   1.560   9.538  1.00  0.93           H  
ATOM    817  N   SER A  54     -21.199   1.245  10.115  1.00  0.90           N  
ATOM    818  CA  SER A  54     -20.036   0.442   9.690  1.00  0.90           C  
ATOM    819  C   SER A  54     -18.713   0.736  10.367  1.00  0.90           C  
ATOM    820  O   SER A  54     -18.440   1.841  10.834  1.00  0.90           O  
ATOM    821  CB  SER A  54     -19.775   0.568   8.208  1.00  0.90           C  
ATOM    822  OG  SER A  54     -18.652  -0.209   7.823  1.00  0.90           O  
ATOM    823  H   SER A  54     -21.066   2.190  10.481  1.00  0.90           H  
ATOM    824  HA  SER A  54     -20.273  -0.601   9.899  1.00  0.90           H  
ATOM    825 1HB  SER A  54     -20.654   0.257   7.648  1.00  0.90           H  
ATOM    826 2HB  SER A  54     -19.574   1.585   7.967  1.00  0.90           H  
ATOM    827  HG  SER A  54     -17.843   0.247   8.204  1.00  0.90           H  
ATOM    828  N   ASN A  55     -17.876  -0.294  10.415  1.00  0.84           N  
ATOM    829  CA  ASN A  55     -16.523  -0.119  10.895  1.00  0.84           C  
ATOM    830  C   ASN A  55     -15.884   0.888   9.937  1.00  0.84           C  
ATOM    831  O   ASN A  55     -16.258   0.880   8.756  1.00  0.84           O  
ATOM    832  CB  ASN A  55     -15.755  -1.416  10.875  1.00  0.84           C  
ATOM    833  CG  ASN A  55     -16.290  -2.419  11.834  1.00  0.84           C  
ATOM    834  OD1 ASN A  55     -16.955  -2.082  12.818  1.00  0.84           O  
ATOM    835  ND2 ASN A  55     -16.009  -3.669  11.575  1.00  0.84           N  
ATOM    836  H   ASN A  55     -18.177  -1.191  10.055  1.00  0.84           H  
ATOM    837  HA  ASN A  55     -16.563   0.246  11.909  1.00  0.84           H  
ATOM    838 1HB  ASN A  55     -15.752  -1.836   9.868  1.00  0.84           H  
ATOM    839 2HB  ASN A  55     -14.737  -1.204  11.140  1.00  0.84           H  
ATOM    840 1HD2 ASN A  55     -16.338  -4.391  12.181  1.00  0.84           H  
ATOM    841 2HD2 ASN A  55     -15.465  -3.903  10.768  1.00  0.84           H  
ATOM    842  N   PRO A  56     -15.032   1.819  10.408  1.00  0.77           N  
ATOM    843  CA  PRO A  56     -14.308   2.789   9.603  1.00  0.77           C  
ATOM    844  C   PRO A  56     -13.440   2.166   8.519  1.00  0.77           C  
ATOM    845  O   PRO A  56     -12.798   1.124   8.729  1.00  0.77           O  
ATOM    846  CB  PRO A  56     -13.451   3.500  10.642  1.00  0.77           C  
ATOM    847  CG  PRO A  56     -14.228   3.348  11.932  1.00  0.77           C  
ATOM    848  CD  PRO A  56     -14.832   1.989  11.864  1.00  0.77           C  
ATOM    849  HA  PRO A  56     -15.030   3.481   9.159  1.00  0.77           H  
ATOM    850 1HB  PRO A  56     -12.468   3.025  10.679  1.00  0.77           H  
ATOM    851 2HB  PRO A  56     -13.302   4.545  10.347  1.00  0.77           H  
ATOM    852 1HG  PRO A  56     -13.598   3.486  12.803  1.00  0.77           H  
ATOM    853 2HG  PRO A  56     -14.995   4.115  11.996  1.00  0.77           H  
ATOM    854 1HD  PRO A  56     -14.151   1.217  12.272  1.00  0.77           H  
ATOM    855 2HD  PRO A  56     -15.776   2.075  12.412  1.00  0.77           H  
ATOM    856  N   LYS A  57     -13.425   2.836   7.365  1.00  0.72           N  
ATOM    857  CA  LYS A  57     -12.645   2.422   6.202  1.00  0.72           C  
ATOM    858  C   LYS A  57     -11.870   3.569   5.549  1.00  0.72           C  
ATOM    859  O   LYS A  57     -12.357   4.698   5.462  1.00  0.72           O  
ATOM    860  CB  LYS A  57     -13.580   1.780   5.189  1.00  0.72           C  
ATOM    861  CG  LYS A  57     -14.198   0.461   5.662  1.00  0.72           C  
ATOM    862  CD  LYS A  57     -15.112  -0.168   4.639  1.00  0.72           C  
ATOM    863  CE  LYS A  57     -15.695  -1.471   5.173  1.00  0.72           C  
ATOM    864  NZ  LYS A  57     -16.641  -2.108   4.203  1.00  0.72           N  
ATOM    865  H   LYS A  57     -14.020   3.664   7.291  1.00  0.72           H  
ATOM    866  HA  LYS A  57     -11.918   1.678   6.525  1.00  0.72           H  
ATOM    867 1HB  LYS A  57     -14.407   2.457   5.001  1.00  0.72           H  
ATOM    868 2HB  LYS A  57     -13.064   1.632   4.260  1.00  0.72           H  
ATOM    869 1HG  LYS A  57     -13.392  -0.231   5.871  1.00  0.72           H  
ATOM    870 2HG  LYS A  57     -14.766   0.617   6.574  1.00  0.72           H  
ATOM    871 1HD  LYS A  57     -15.928   0.517   4.419  1.00  0.72           H  
ATOM    872 2HD  LYS A  57     -14.562  -0.369   3.723  1.00  0.72           H  
ATOM    873 1HE  LYS A  57     -14.881  -2.162   5.376  1.00  0.72           H  
ATOM    874 2HE  LYS A  57     -16.227  -1.265   6.106  1.00  0.72           H  
ATOM    875 1HZ  LYS A  57     -17.001  -2.966   4.600  1.00  0.72           H  
ATOM    876 2HZ  LYS A  57     -17.409  -1.475   4.020  1.00  0.72           H  
ATOM    877 3HZ  LYS A  57     -16.157  -2.312   3.342  1.00  0.72           H  
ATOM    878  N   LEU A  58     -10.666   3.269   5.066  1.00  0.70           N  
ATOM    879  CA  LEU A  58      -9.839   4.259   4.379  1.00  0.70           C  
ATOM    880  C   LEU A  58      -9.858   3.921   2.885  1.00  0.70           C  
ATOM    881  O   LEU A  58      -9.577   2.776   2.512  1.00  0.70           O  
ATOM    882  CB  LEU A  58      -8.409   4.217   4.947  1.00  0.70           C  
ATOM    883  CG  LEU A  58      -7.417   5.245   4.473  1.00  0.70           C  
ATOM    884  CD1 LEU A  58      -7.849   6.599   5.000  1.00  0.70           C  
ATOM    885  CD2 LEU A  58      -6.026   4.875   4.974  1.00  0.70           C  
ATOM    886  H   LEU A  58     -10.313   2.323   5.179  1.00  0.70           H  
ATOM    887  HA  LEU A  58     -10.256   5.246   4.525  1.00  0.70           H  
ATOM    888 1HB  LEU A  58      -8.471   4.343   6.017  1.00  0.70           H  
ATOM    889 2HB  LEU A  58      -7.987   3.230   4.746  1.00  0.70           H  
ATOM    890  HG  LEU A  58      -7.423   5.295   3.410  1.00  0.70           H  
ATOM    891 1HD1 LEU A  58      -7.152   7.353   4.691  1.00  0.70           H  
ATOM    892 2HD1 LEU A  58      -8.838   6.834   4.623  1.00  0.70           H  
ATOM    893 3HD1 LEU A  58      -7.869   6.566   6.081  1.00  0.70           H  
ATOM    894 1HD2 LEU A  58      -5.306   5.615   4.640  1.00  0.70           H  
ATOM    895 2HD2 LEU A  58      -6.031   4.843   6.060  1.00  0.70           H  
ATOM    896 3HD2 LEU A  58      -5.744   3.895   4.583  1.00  0.70           H  
ATOM    897  N   TYR A  59     -10.199   4.901   2.046  1.00  0.71           N  
ATOM    898  CA  TYR A  59     -10.306   4.718   0.599  1.00  0.71           C  
ATOM    899  C   TYR A  59      -9.484   5.725  -0.208  1.00  0.71           C  
ATOM    900  O   TYR A  59      -9.288   6.860   0.216  1.00  0.71           O  
ATOM    901  CB  TYR A  59     -11.731   4.933   0.141  1.00  0.71           C  
ATOM    902  CG  TYR A  59     -12.800   4.082   0.719  1.00  0.71           C  
ATOM    903  CD1 TYR A  59     -13.414   4.462   1.900  1.00  0.71           C  
ATOM    904  CD2 TYR A  59     -13.216   2.960   0.050  1.00  0.71           C  
ATOM    905  CE1 TYR A  59     -14.446   3.708   2.392  1.00  0.71           C  
ATOM    906  CE2 TYR A  59     -14.236   2.206   0.536  1.00  0.71           C  
ATOM    907  CZ  TYR A  59     -14.857   2.571   1.699  1.00  0.71           C  
ATOM    908  OH  TYR A  59     -15.896   1.815   2.166  1.00  0.71           O  
ATOM    909  H   TYR A  59     -10.430   5.804   2.439  1.00  0.71           H  
ATOM    910  HA  TYR A  59      -9.964   3.720   0.351  1.00  0.71           H  
ATOM    911 1HB  TYR A  59     -11.987   5.966   0.346  1.00  0.71           H  
ATOM    912 2HB  TYR A  59     -11.752   4.798  -0.939  1.00  0.71           H  
ATOM    913  HD1 TYR A  59     -13.087   5.367   2.428  1.00  0.71           H  
ATOM    914  HD2 TYR A  59     -12.738   2.682  -0.882  1.00  0.71           H  
ATOM    915  HE1 TYR A  59     -14.942   4.004   3.314  1.00  0.71           H  
ATOM    916  HE2 TYR A  59     -14.565   1.321  -0.007  1.00  0.71           H  
ATOM    917  HH  TYR A  59     -16.094   1.124   1.530  1.00  0.71           H  
ATOM    918  N   LEU A  60      -9.083   5.335  -1.410  1.00  0.75           N  
ATOM    919  CA  LEU A  60      -8.391   6.220  -2.346  1.00  0.75           C  
ATOM    920  C   LEU A  60      -9.304   6.568  -3.524  1.00  0.75           C  
ATOM    921  O   LEU A  60     -10.005   5.708  -4.047  1.00  0.75           O  
ATOM    922  CB  LEU A  60      -7.114   5.552  -2.852  1.00  0.75           C  
ATOM    923  CG  LEU A  60      -6.251   6.320  -3.818  1.00  0.75           C  
ATOM    924  CD1 LEU A  60      -5.632   7.492  -3.131  1.00  0.75           C  
ATOM    925  CD2 LEU A  60      -5.190   5.394  -4.353  1.00  0.75           C  
ATOM    926  H   LEU A  60      -9.269   4.376  -1.686  1.00  0.75           H  
ATOM    927  HA  LEU A  60      -8.125   7.142  -1.835  1.00  0.75           H  
ATOM    928 1HB  LEU A  60      -6.501   5.354  -2.030  1.00  0.75           H  
ATOM    929 2HB  LEU A  60      -7.379   4.602  -3.320  1.00  0.75           H  
ATOM    930  HG  LEU A  60      -6.858   6.700  -4.622  1.00  0.75           H  
ATOM    931 1HD1 LEU A  60      -5.032   8.035  -3.839  1.00  0.75           H  
ATOM    932 2HD1 LEU A  60      -6.409   8.132  -2.755  1.00  0.75           H  
ATOM    933 3HD1 LEU A  60      -5.009   7.148  -2.309  1.00  0.75           H  
ATOM    934 1HD2 LEU A  60      -4.559   5.932  -5.064  1.00  0.75           H  
ATOM    935 2HD2 LEU A  60      -4.587   5.025  -3.536  1.00  0.75           H  
ATOM    936 3HD2 LEU A  60      -5.667   4.552  -4.859  1.00  0.75           H  
ATOM    937  N   ILE A  61      -9.349   7.834  -3.909  1.00  0.83           N  
ATOM    938  CA  ILE A  61     -10.150   8.215  -5.069  1.00  0.83           C  
ATOM    939  C   ILE A  61      -9.264   8.391  -6.298  1.00  0.83           C  
ATOM    940  O   ILE A  61      -8.300   9.159  -6.282  1.00  0.83           O  
ATOM    941  CB  ILE A  61     -10.953   9.496  -4.799  1.00  0.83           C  
ATOM    942  CG1 ILE A  61     -12.004   9.221  -3.783  1.00  0.83           C  
ATOM    943  CG2 ILE A  61     -11.551  10.002  -6.091  1.00  0.83           C  
ATOM    944  CD1 ILE A  61     -11.526   9.241  -2.384  1.00  0.83           C  
ATOM    945  H   ILE A  61      -8.804   8.537  -3.417  1.00  0.83           H  
ATOM    946  HA  ILE A  61     -10.859   7.423  -5.279  1.00  0.83           H  
ATOM    947  HB  ILE A  61     -10.296  10.240  -4.378  1.00  0.83           H  
ATOM    948 1HG1 ILE A  61     -12.794   9.963  -3.883  1.00  0.83           H  
ATOM    949 2HG1 ILE A  61     -12.411   8.246  -3.992  1.00  0.83           H  
ATOM    950 1HG2 ILE A  61     -12.123  10.908  -5.904  1.00  0.83           H  
ATOM    951 2HG2 ILE A  61     -10.756  10.215  -6.805  1.00  0.83           H  
ATOM    952 3HG2 ILE A  61     -12.197   9.235  -6.493  1.00  0.83           H  
ATOM    953 1HD1 ILE A  61     -12.359   9.023  -1.733  1.00  0.83           H  
ATOM    954 2HD1 ILE A  61     -10.752   8.507  -2.227  1.00  0.83           H  
ATOM    955 3HD1 ILE A  61     -11.135  10.209  -2.160  1.00  0.83           H  
ATOM    956  N   GLU A  62      -9.589   7.636  -7.358  1.00  0.93           N  
ATOM    957  CA  GLU A  62      -8.777   7.654  -8.578  1.00  0.93           C  
ATOM    958  C   GLU A  62      -9.615   7.761  -9.852  1.00  0.93           C  
ATOM    959  O   GLU A  62     -10.669   7.141  -9.966  1.00  0.93           O  
ATOM    960  CB  GLU A  62      -7.940   6.371  -8.658  1.00  0.93           C  
ATOM    961  CG  GLU A  62      -6.945   6.173  -7.549  1.00  0.93           C  
ATOM    962  CD  GLU A  62      -6.144   4.912  -7.703  1.00  0.93           C  
ATOM    963  OE1 GLU A  62      -6.740   3.856  -7.654  1.00  0.93           O  
ATOM    964  OE2 GLU A  62      -4.950   4.991  -7.867  1.00  0.93           O  
ATOM    965  H   GLU A  62     -10.414   7.039  -7.289  1.00  0.93           H  
ATOM    966  HA  GLU A  62      -8.112   8.515  -8.537  1.00  0.93           H  
ATOM    967 1HB  GLU A  62      -8.608   5.513  -8.661  1.00  0.93           H  
ATOM    968 2HB  GLU A  62      -7.392   6.359  -9.599  1.00  0.93           H  
ATOM    969 1HG  GLU A  62      -6.278   7.032  -7.481  1.00  0.93           H  
ATOM    970 2HG  GLU A  62      -7.508   6.105  -6.634  1.00  0.93           H  
ATOM    971  N   GLU A  63      -9.125   8.526 -10.839  1.00  1.05           N  
ATOM    972  CA  GLU A  63      -9.840   8.664 -12.120  1.00  1.05           C  
ATOM    973  C   GLU A  63     -10.011   7.397 -12.958  1.00  1.05           C  
ATOM    974  O   GLU A  63     -10.936   7.327 -13.768  1.00  1.05           O  
ATOM    975  CB  GLU A  63      -9.261   9.739 -13.007  1.00  1.05           C  
ATOM    976  CG  GLU A  63     -10.115   9.890 -14.274  1.00  1.05           C  
ATOM    977  CD  GLU A  63      -9.748  10.992 -15.233  1.00  1.05           C  
ATOM    978  OE1 GLU A  63      -9.876  10.749 -16.412  1.00  1.05           O  
ATOM    979  OE2 GLU A  63      -9.363  12.070 -14.816  1.00  1.05           O  
ATOM    980  H   GLU A  63      -8.253   9.018 -10.695  1.00  1.05           H  
ATOM    981  HA  GLU A  63     -10.837   8.989 -11.881  1.00  1.05           H  
ATOM    982 1HB  GLU A  63      -9.241  10.686 -12.475  1.00  1.05           H  
ATOM    983 2HB  GLU A  63      -8.241   9.482 -13.294  1.00  1.05           H  
ATOM    984 1HG  GLU A  63     -10.056   8.949 -14.803  1.00  1.05           H  
ATOM    985 2HG  GLU A  63     -11.154  10.025 -13.968  1.00  1.05           H  
ATOM    986  N   ARG A  64      -9.022   6.505 -12.924  1.00  1.15           N  
ATOM    987  CA  ARG A  64      -9.056   5.248 -13.682  1.00  1.15           C  
ATOM    988  C   ARG A  64      -9.699   5.274 -15.081  1.00  1.15           C  
ATOM    989  O   ARG A  64     -10.755   4.683 -15.311  1.00  1.15           O  
ATOM    990  CB  ARG A  64      -9.636   4.152 -12.812  1.00  1.15           C  
ATOM    991  CG  ARG A  64      -8.699   3.818 -11.649  1.00  1.15           C  
ATOM    992  CD  ARG A  64      -9.176   2.760 -10.732  1.00  1.15           C  
ATOM    993  NE  ARG A  64      -8.145   2.468  -9.735  1.00  1.15           N  
ATOM    994  CZ  ARG A  64      -7.183   1.536  -9.879  1.00  1.15           C  
ATOM    995  NH1 ARG A  64      -7.158   0.756 -10.938  1.00  1.15           N  
ATOM    996  NH2 ARG A  64      -6.263   1.417  -8.946  1.00  1.15           N  
ATOM    997  H   ARG A  64      -8.265   6.666 -12.277  1.00  1.15           H  
ATOM    998  HA  ARG A  64      -8.018   4.960 -13.838  1.00  1.15           H  
ATOM    999 1HB  ARG A  64     -10.588   4.486 -12.395  1.00  1.15           H  
ATOM   1000 2HB  ARG A  64      -9.813   3.253 -13.399  1.00  1.15           H  
ATOM   1001 1HG  ARG A  64      -7.734   3.505 -12.046  1.00  1.15           H  
ATOM   1002 2HG  ARG A  64      -8.561   4.718 -11.057  1.00  1.15           H  
ATOM   1003 1HD  ARG A  64     -10.069   3.100 -10.215  1.00  1.15           H  
ATOM   1004 2HD  ARG A  64      -9.396   1.849 -11.284  1.00  1.15           H  
ATOM   1005  HE  ARG A  64      -8.070   3.063  -8.898  1.00  1.15           H  
ATOM   1006 1HH1 ARG A  64      -7.865   0.852 -11.652  1.00  1.15           H  
ATOM   1007 2HH1 ARG A  64      -6.431   0.063 -11.035  1.00  1.15           H  
ATOM   1008 1HH2 ARG A  64      -6.295   2.065  -8.150  1.00  1.15           H  
ATOM   1009 2HH2 ARG A  64      -5.530   0.735  -9.030  1.00  1.15           H  
ATOM   1010  N   ASP A  65      -9.015   5.942 -16.014  1.00  1.22           N  
ATOM   1011  CA  ASP A  65      -9.405   6.038 -17.426  1.00  1.22           C  
ATOM   1012  C   ASP A  65     -10.812   6.574 -17.723  1.00  1.22           C  
ATOM   1013  O   ASP A  65     -11.515   6.042 -18.584  1.00  1.22           O  
ATOM   1014  CB  ASP A  65      -9.254   4.664 -18.090  1.00  1.22           C  
ATOM   1015  CG  ASP A  65      -7.809   4.163 -18.072  1.00  1.22           C  
ATOM   1016  OD1 ASP A  65      -6.917   4.965 -18.227  1.00  1.22           O  
ATOM   1017  OD2 ASP A  65      -7.611   2.987 -17.882  1.00  1.22           O  
ATOM   1018  H   ASP A  65      -8.171   6.411 -15.725  1.00  1.22           H  
ATOM   1019  HA  ASP A  65      -8.699   6.715 -17.907  1.00  1.22           H  
ATOM   1020 1HB  ASP A  65      -9.891   3.935 -17.588  1.00  1.22           H  
ATOM   1021 2HB  ASP A  65      -9.588   4.724 -19.126  1.00  1.22           H  
ATOM   1022  N   GLY A  66     -11.200   7.648 -17.044  1.00  1.23           N  
ATOM   1023  CA  GLY A  66     -12.486   8.294 -17.278  1.00  1.23           C  
ATOM   1024  C   GLY A  66     -13.633   7.823 -16.381  1.00  1.23           C  
ATOM   1025  O   GLY A  66     -14.790   8.168 -16.632  1.00  1.23           O  
ATOM   1026  H   GLY A  66     -10.581   8.039 -16.345  1.00  1.23           H  
ATOM   1027 1HA  GLY A  66     -12.353   9.369 -17.146  1.00  1.23           H  
ATOM   1028 2HA  GLY A  66     -12.767   8.146 -18.318  1.00  1.23           H  
ATOM   1029  N   LYS A  67     -13.335   7.027 -15.361  1.00  1.18           N  
ATOM   1030  CA  LYS A  67     -14.358   6.549 -14.442  1.00  1.18           C  
ATOM   1031  C   LYS A  67     -13.835   6.665 -13.033  1.00  1.18           C  
ATOM   1032  O   LYS A  67     -13.082   5.805 -12.564  1.00  1.18           O  
ATOM   1033  CB  LYS A  67     -14.747   5.105 -14.730  1.00  1.18           C  
ATOM   1034  CG  LYS A  67     -15.879   4.580 -13.830  1.00  1.18           C  
ATOM   1035  CD  LYS A  67     -16.269   3.146 -14.170  1.00  1.18           C  
ATOM   1036  CE  LYS A  67     -17.369   2.644 -13.236  1.00  1.18           C  
ATOM   1037  NZ  LYS A  67     -17.781   1.247 -13.554  1.00  1.18           N  
ATOM   1038  H   LYS A  67     -12.360   6.787 -15.170  1.00  1.18           H  
ATOM   1039  HA  LYS A  67     -15.241   7.183 -14.526  1.00  1.18           H  
ATOM   1040 1HB  LYS A  67     -15.066   5.016 -15.767  1.00  1.18           H  
ATOM   1041 2HB  LYS A  67     -13.873   4.463 -14.599  1.00  1.18           H  
ATOM   1042 1HG  LYS A  67     -15.562   4.628 -12.786  1.00  1.18           H  
ATOM   1043 2HG  LYS A  67     -16.752   5.220 -13.947  1.00  1.18           H  
ATOM   1044 1HD  LYS A  67     -16.622   3.096 -15.200  1.00  1.18           H  
ATOM   1045 2HD  LYS A  67     -15.396   2.499 -14.068  1.00  1.18           H  
ATOM   1046 1HE  LYS A  67     -17.004   2.683 -12.209  1.00  1.18           H  
ATOM   1047 2HE  LYS A  67     -18.237   3.297 -13.327  1.00  1.18           H  
ATOM   1048 1HZ  LYS A  67     -18.507   0.956 -12.914  1.00  1.18           H  
ATOM   1049 2HZ  LYS A  67     -18.130   1.204 -14.501  1.00  1.18           H  
ATOM   1050 3HZ  LYS A  67     -16.984   0.631 -13.460  1.00  1.18           H  
ATOM   1051  N   VAL A  68     -14.281   7.686 -12.313  1.00  1.08           N  
ATOM   1052  CA  VAL A  68     -13.723   7.883 -10.995  1.00  1.08           C  
ATOM   1053  C   VAL A  68     -14.266   6.825 -10.062  1.00  1.08           C  
ATOM   1054  O   VAL A  68     -15.475   6.576 -10.016  1.00  1.08           O  
ATOM   1055  CB  VAL A  68     -14.034   9.262 -10.423  1.00  1.08           C  
ATOM   1056  CG1 VAL A  68     -13.460   9.350  -9.023  1.00  1.08           C  
ATOM   1057  CG2 VAL A  68     -13.488  10.340 -11.293  1.00  1.08           C  
ATOM   1058  H   VAL A  68     -14.940   8.347 -12.701  1.00  1.08           H  
ATOM   1059  HA  VAL A  68     -12.649   7.770 -11.062  1.00  1.08           H  
ATOM   1060  HB  VAL A  68     -15.112   9.377 -10.351  1.00  1.08           H  
ATOM   1061 1HG1 VAL A  68     -13.681  10.303  -8.599  1.00  1.08           H  
ATOM   1062 2HG1 VAL A  68     -13.887   8.584  -8.411  1.00  1.08           H  
ATOM   1063 3HG1 VAL A  68     -12.378   9.220  -9.070  1.00  1.08           H  
ATOM   1064 1HG2 VAL A  68     -13.757  11.284 -10.850  1.00  1.08           H  
ATOM   1065 2HG2 VAL A  68     -12.430  10.276 -11.359  1.00  1.08           H  
ATOM   1066 3HG2 VAL A  68     -13.921  10.269 -12.286  1.00  1.08           H  
ATOM   1067  N   GLN A  69     -13.362   6.178  -9.354  1.00  0.97           N  
ATOM   1068  CA  GLN A  69     -13.706   5.105  -8.448  1.00  0.97           C  
ATOM   1069  C   GLN A  69     -13.174   5.341  -7.052  1.00  0.97           C  
ATOM   1070  O   GLN A  69     -12.178   6.043  -6.852  1.00  0.97           O  
ATOM   1071  CB  GLN A  69     -13.187   3.794  -9.034  1.00  0.97           C  
ATOM   1072  CG  GLN A  69     -13.897   3.420 -10.330  1.00  0.97           C  
ATOM   1073  CD  GLN A  69     -13.285   2.299 -11.088  1.00  0.97           C  
ATOM   1074  OE1 GLN A  69     -13.268   1.131 -10.683  1.00  0.97           O  
ATOM   1075  NE2 GLN A  69     -12.752   2.670 -12.250  1.00  0.97           N  
ATOM   1076  H   GLN A  69     -12.386   6.445  -9.481  1.00  0.97           H  
ATOM   1077  HA  GLN A  69     -14.792   5.047  -8.381  1.00  0.97           H  
ATOM   1078 1HB  GLN A  69     -12.127   3.893  -9.247  1.00  0.97           H  
ATOM   1079 2HB  GLN A  69     -13.309   2.986  -8.312  1.00  0.97           H  
ATOM   1080 1HG  GLN A  69     -14.922   3.146 -10.091  1.00  0.97           H  
ATOM   1081 2HG  GLN A  69     -13.901   4.262 -10.975  1.00  0.97           H  
ATOM   1082 1HE2 GLN A  69     -12.315   1.997 -12.846  1.00  0.97           H  
ATOM   1083 2HE2 GLN A  69     -12.785   3.675 -12.518  1.00  0.97           H  
ATOM   1084  N   LEU A  70     -13.859   4.744  -6.084  1.00  0.87           N  
ATOM   1085  CA  LEU A  70     -13.459   4.799  -4.688  1.00  0.87           C  
ATOM   1086  C   LEU A  70     -12.857   3.427  -4.350  1.00  0.87           C  
ATOM   1087  O   LEU A  70     -13.568   2.419  -4.360  1.00  0.87           O  
ATOM   1088  CB  LEU A  70     -14.714   5.090  -3.854  1.00  0.87           C  
ATOM   1089  CG  LEU A  70     -14.562   5.278  -2.365  1.00  0.87           C  
ATOM   1090  CD1 LEU A  70     -13.728   6.501  -2.108  1.00  0.87           C  
ATOM   1091  CD2 LEU A  70     -15.926   5.442  -1.706  1.00  0.87           C  
ATOM   1092  H   LEU A  70     -14.680   4.209  -6.329  1.00  0.87           H  
ATOM   1093  HA  LEU A  70     -12.705   5.574  -4.544  1.00  0.87           H  
ATOM   1094 1HB  LEU A  70     -15.166   5.961  -4.241  1.00  0.87           H  
ATOM   1095 2HB  LEU A  70     -15.409   4.264  -3.997  1.00  0.87           H  
ATOM   1096  HG  LEU A  70     -14.068   4.434  -1.962  1.00  0.87           H  
ATOM   1097 1HD1 LEU A  70     -13.614   6.651  -1.047  1.00  0.87           H  
ATOM   1098 2HD1 LEU A  70     -12.746   6.373  -2.574  1.00  0.87           H  
ATOM   1099 3HD1 LEU A  70     -14.224   7.368  -2.529  1.00  0.87           H  
ATOM   1100 1HD2 LEU A  70     -15.794   5.575  -0.629  1.00  0.87           H  
ATOM   1101 2HD2 LEU A  70     -16.431   6.315  -2.118  1.00  0.87           H  
ATOM   1102 3HD2 LEU A  70     -16.528   4.553  -1.889  1.00  0.87           H  
ATOM   1103  N   ILE A  71     -11.553   3.380  -4.095  1.00  0.79           N  
ATOM   1104  CA  ILE A  71     -10.858   2.114  -3.884  1.00  0.79           C  
ATOM   1105  C   ILE A  71     -10.506   1.878  -2.433  1.00  0.79           C  
ATOM   1106  O   ILE A  71      -9.817   2.679  -1.810  1.00  0.79           O  
ATOM   1107  CB  ILE A  71      -9.554   2.075  -4.710  1.00  0.79           C  
ATOM   1108  CG1 ILE A  71      -9.877   2.165  -6.201  1.00  0.79           C  
ATOM   1109  CG2 ILE A  71      -8.741   0.829  -4.381  1.00  0.79           C  
ATOM   1110  CD1 ILE A  71      -9.937   3.591  -6.690  1.00  0.79           C  
ATOM   1111  H   ILE A  71     -11.017   4.240  -4.081  1.00  0.79           H  
ATOM   1112  HA  ILE A  71     -11.504   1.303  -4.213  1.00  0.79           H  
ATOM   1113  HB  ILE A  71      -8.959   2.958  -4.467  1.00  0.79           H  
ATOM   1114 1HG1 ILE A  71      -9.113   1.637  -6.770  1.00  0.79           H  
ATOM   1115 2HG1 ILE A  71     -10.843   1.695  -6.389  1.00  0.79           H  
ATOM   1116 1HG2 ILE A  71      -7.818   0.834  -4.960  1.00  0.79           H  
ATOM   1117 2HG2 ILE A  71      -8.498   0.821  -3.316  1.00  0.79           H  
ATOM   1118 3HG2 ILE A  71      -9.320  -0.061  -4.625  1.00  0.79           H  
ATOM   1119 1HD1 ILE A  71     -10.170   3.612  -7.747  1.00  0.79           H  
ATOM   1120 2HD1 ILE A  71     -10.692   4.130  -6.147  1.00  0.79           H  
ATOM   1121 3HD1 ILE A  71      -8.978   4.070  -6.522  1.00  0.79           H  
ATOM   1122  N   LEU A  72     -10.974   0.777  -1.876  1.00  0.74           N  
ATOM   1123  CA  LEU A  72     -10.668   0.510  -0.481  1.00  0.74           C  
ATOM   1124  C   LEU A  72      -9.190   0.246  -0.278  1.00  0.74           C  
ATOM   1125  O   LEU A  72      -8.602  -0.586  -0.969  1.00  0.74           O  
ATOM   1126  CB  LEU A  72     -11.480  -0.673   0.039  1.00  0.74           C  
ATOM   1127  CG  LEU A  72     -11.249  -1.002   1.516  1.00  0.74           C  
ATOM   1128  CD1 LEU A  72     -11.737   0.142   2.379  1.00  0.74           C  
ATOM   1129  CD2 LEU A  72     -11.976  -2.262   1.858  1.00  0.74           C  
ATOM   1130  H   LEU A  72     -11.540   0.135  -2.414  1.00  0.74           H  
ATOM   1131  HA  LEU A  72     -10.923   1.385   0.110  1.00  0.74           H  
ATOM   1132 1HB  LEU A  72     -12.537  -0.458  -0.094  1.00  0.74           H  
ATOM   1133 2HB  LEU A  72     -11.227  -1.557  -0.546  1.00  0.74           H  
ATOM   1134  HG  LEU A  72     -10.183  -1.137   1.698  1.00  0.74           H  
ATOM   1135 1HD1 LEU A  72     -11.563  -0.095   3.430  1.00  0.74           H  
ATOM   1136 2HD1 LEU A  72     -11.211   1.044   2.124  1.00  0.74           H  
ATOM   1137 3HD1 LEU A  72     -12.793   0.287   2.211  1.00  0.74           H  
ATOM   1138 1HD2 LEU A  72     -11.803  -2.495   2.894  1.00  0.74           H  
ATOM   1139 2HD2 LEU A  72     -13.042  -2.127   1.684  1.00  0.74           H  
ATOM   1140 3HD2 LEU A  72     -11.604  -3.074   1.235  1.00  0.74           H  
ATOM   1141  N   LEU A  73      -8.599   0.948   0.678  1.00  0.71           N  
ATOM   1142  CA  LEU A  73      -7.207   0.762   1.029  1.00  0.71           C  
ATOM   1143  C   LEU A  73      -7.108  -0.090   2.289  1.00  0.71           C  
ATOM   1144  O   LEU A  73      -6.303  -1.021   2.362  1.00  0.71           O  
ATOM   1145  CB  LEU A  73      -6.565   2.119   1.312  1.00  0.71           C  
ATOM   1146  CG  LEU A  73      -6.534   3.127   0.169  1.00  0.71           C  
ATOM   1147  CD1 LEU A  73      -6.000   4.446   0.735  1.00  0.71           C  
ATOM   1148  CD2 LEU A  73      -5.663   2.582  -0.953  1.00  0.71           C  
ATOM   1149  H   LEU A  73      -9.134   1.638   1.193  1.00  0.71           H  
ATOM   1150  HA  LEU A  73      -6.692   0.261   0.212  1.00  0.71           H  
ATOM   1151 1HB  LEU A  73      -7.092   2.583   2.140  1.00  0.71           H  
ATOM   1152 2HB  LEU A  73      -5.538   1.948   1.626  1.00  0.71           H  
ATOM   1153  HG  LEU A  73      -7.534   3.293  -0.217  1.00  0.71           H  
ATOM   1154 1HD1 LEU A  73      -5.941   5.210  -0.005  1.00  0.71           H  
ATOM   1155 2HD1 LEU A  73      -6.660   4.768   1.500  1.00  0.71           H  
ATOM   1156 3HD1 LEU A  73      -5.034   4.280   1.147  1.00  0.71           H  
ATOM   1157 1HD2 LEU A  73      -5.617   3.280  -1.773  1.00  0.71           H  
ATOM   1158 2HD2 LEU A  73      -4.657   2.407  -0.576  1.00  0.71           H  
ATOM   1159 3HD2 LEU A  73      -6.089   1.641  -1.309  1.00  0.71           H  
ATOM   1160  N   LYS A  74      -7.932   0.238   3.293  1.00  0.72           N  
ATOM   1161  CA  LYS A  74      -7.877  -0.493   4.561  1.00  0.72           C  
ATOM   1162  C   LYS A  74      -9.169  -0.435   5.386  1.00  0.72           C  
ATOM   1163  O   LYS A  74      -9.819   0.607   5.497  1.00  0.72           O  
ATOM   1164  CB  LYS A  74      -6.679   0.003   5.386  1.00  0.72           C  
ATOM   1165  CG  LYS A  74      -6.371  -0.787   6.662  1.00  0.72           C  
ATOM   1166  CD  LYS A  74      -5.022  -0.342   7.264  1.00  0.72           C  
ATOM   1167  CE  LYS A  74      -4.671  -1.134   8.514  1.00  0.72           C  
ATOM   1168  NZ  LYS A  74      -3.340  -0.723   9.090  1.00  0.72           N  
ATOM   1169  H   LYS A  74      -8.576   1.017   3.164  1.00  0.72           H  
ATOM   1170  HA  LYS A  74      -7.702  -1.544   4.328  1.00  0.72           H  
ATOM   1171 1HB  LYS A  74      -5.779  -0.017   4.771  1.00  0.72           H  
ATOM   1172 2HB  LYS A  74      -6.844   1.041   5.675  1.00  0.72           H  
ATOM   1173 1HG  LYS A  74      -7.159  -0.621   7.400  1.00  0.72           H  
ATOM   1174 2HG  LYS A  74      -6.333  -1.849   6.434  1.00  0.72           H  
ATOM   1175 1HD  LYS A  74      -4.230  -0.489   6.526  1.00  0.72           H  
ATOM   1176 2HD  LYS A  74      -5.047   0.709   7.509  1.00  0.72           H  
ATOM   1177 1HE  LYS A  74      -5.448  -0.983   9.264  1.00  0.72           H  
ATOM   1178 2HE  LYS A  74      -4.631  -2.191   8.257  1.00  0.72           H  
ATOM   1179 1HZ  LYS A  74      -3.143  -1.277   9.907  1.00  0.72           H  
ATOM   1180 2HZ  LYS A  74      -2.606  -0.872   8.400  1.00  0.72           H  
ATOM   1181 3HZ  LYS A  74      -3.359   0.257   9.354  1.00  0.72           H  
ATOM   1182  N   THR A  75      -9.513  -1.562   6.003  1.00  0.74           N  
ATOM   1183  CA  THR A  75     -10.654  -1.638   6.917  1.00  0.74           C  
ATOM   1184  C   THR A  75     -10.116  -1.792   8.325  1.00  0.74           C  
ATOM   1185  O   THR A  75      -9.184  -2.564   8.556  1.00  0.74           O  
ATOM   1186  CB  THR A  75     -11.596  -2.810   6.605  1.00  0.74           C  
ATOM   1187  OG1 THR A  75     -12.117  -2.673   5.292  1.00  0.74           O  
ATOM   1188  CG2 THR A  75     -12.767  -2.838   7.612  1.00  0.74           C  
ATOM   1189  H   THR A  75      -8.954  -2.390   5.852  1.00  0.74           H  
ATOM   1190  HA  THR A  75     -11.219  -0.709   6.873  1.00  0.74           H  
ATOM   1191  HB  THR A  75     -11.046  -3.747   6.669  1.00  0.74           H  
ATOM   1192  HG1 THR A  75     -12.650  -3.444   5.083  1.00  0.74           H  
ATOM   1193 1HG2 THR A  75     -13.428  -3.669   7.375  1.00  0.74           H  
ATOM   1194 2HG2 THR A  75     -12.389  -2.967   8.623  1.00  0.74           H  
ATOM   1195 3HG2 THR A  75     -13.327  -1.906   7.559  1.00  0.74           H  
ATOM   1196  N   TYR A  76     -10.679  -1.042   9.256  1.00  0.79           N  
ATOM   1197  CA  TYR A  76     -10.203  -1.065  10.622  1.00  0.79           C  
ATOM   1198  C   TYR A  76     -11.255  -1.690  11.546  1.00  0.79           C  
ATOM   1199  O   TYR A  76     -12.432  -1.695  11.202  1.00  0.79           O  
ATOM   1200  CB  TYR A  76      -9.950   0.367  11.028  1.00  0.79           C  
ATOM   1201  CG  TYR A  76      -8.912   1.043  10.196  1.00  0.79           C  
ATOM   1202  CD1 TYR A  76      -9.276   1.516   8.951  1.00  0.79           C  
ATOM   1203  CD2 TYR A  76      -7.632   1.234  10.660  1.00  0.79           C  
ATOM   1204  CE1 TYR A  76      -8.375   2.155   8.166  1.00  0.79           C  
ATOM   1205  CE2 TYR A  76      -6.720   1.899   9.867  1.00  0.79           C  
ATOM   1206  CZ  TYR A  76      -7.097   2.356   8.622  1.00  0.79           C  
ATOM   1207  OH  TYR A  76      -6.201   3.020   7.842  1.00  0.79           O  
ATOM   1208  H   TYR A  76     -11.447  -0.409   9.010  1.00  0.79           H  
ATOM   1209  HA  TYR A  76      -9.277  -1.621  10.641  1.00  0.79           H  
ATOM   1210 1HB  TYR A  76     -10.883   0.920  10.912  1.00  0.79           H  
ATOM   1211 2HB  TYR A  76      -9.649   0.410  12.071  1.00  0.79           H  
ATOM   1212  HD1 TYR A  76     -10.293   1.369   8.588  1.00  0.79           H  
ATOM   1213  HD2 TYR A  76      -7.346   0.873  11.648  1.00  0.79           H  
ATOM   1214  HE1 TYR A  76      -8.680   2.506   7.196  1.00  0.79           H  
ATOM   1215  HE2 TYR A  76      -5.702   2.066  10.223  1.00  0.79           H  
ATOM   1216  HH  TYR A  76      -5.439   3.279   8.373  1.00  0.79           H  
ATOM   1217  N   PRO A  77     -10.864  -2.296  12.678  1.00  0.86           N  
ATOM   1218  CA  PRO A  77     -11.747  -2.746  13.741  1.00  0.86           C  
ATOM   1219  C   PRO A  77     -12.529  -1.529  14.210  1.00  0.86           C  
ATOM   1220  O   PRO A  77     -12.028  -0.416  14.048  1.00  0.86           O  
ATOM   1221  CB  PRO A  77     -10.764  -3.247  14.810  1.00  0.86           C  
ATOM   1222  CG  PRO A  77      -9.514  -3.610  14.044  1.00  0.86           C  
ATOM   1223  CD  PRO A  77      -9.438  -2.619  12.904  1.00  0.86           C  
ATOM   1224  HA  PRO A  77     -12.401  -3.542  13.354  1.00  0.86           H  
ATOM   1225 1HB  PRO A  77     -10.598  -2.458  15.564  1.00  0.86           H  
ATOM   1226 2HB  PRO A  77     -11.183  -4.110  15.342  1.00  0.86           H  
ATOM   1227 1HG  PRO A  77      -8.637  -3.558  14.709  1.00  0.86           H  
ATOM   1228 2HG  PRO A  77      -9.580  -4.651  13.694  1.00  0.86           H  
ATOM   1229 1HD  PRO A  77      -8.863  -1.724  13.184  1.00  0.86           H  
ATOM   1230 2HD  PRO A  77      -9.003  -3.159  12.051  1.00  0.86           H  
ATOM   1231  N   PRO A  78     -13.715  -1.683  14.807  1.00  0.94           N  
ATOM   1232  CA  PRO A  78     -14.546  -0.590  15.269  1.00  0.94           C  
ATOM   1233  C   PRO A  78     -13.830   0.216  16.332  1.00  0.94           C  
ATOM   1234  O   PRO A  78     -13.161  -0.337  17.205  1.00  0.94           O  
ATOM   1235  CB  PRO A  78     -15.766  -1.309  15.856  1.00  0.94           C  
ATOM   1236  CG  PRO A  78     -15.283  -2.723  16.151  1.00  0.94           C  
ATOM   1237  CD  PRO A  78     -14.243  -3.018  15.088  1.00  0.94           C  
ATOM   1238  HA  PRO A  78     -14.829   0.041  14.416  1.00  0.94           H  
ATOM   1239 1HB  PRO A  78     -16.099  -0.783  16.762  1.00  0.94           H  
ATOM   1240 2HB  PRO A  78     -16.601  -1.274  15.151  1.00  0.94           H  
ATOM   1241 1HG  PRO A  78     -14.873  -2.774  17.170  1.00  0.94           H  
ATOM   1242 2HG  PRO A  78     -16.132  -3.423  16.115  1.00  0.94           H  
ATOM   1243 1HD  PRO A  78     -13.483  -3.672  15.511  1.00  0.94           H  
ATOM   1244 2HD  PRO A  78     -14.710  -3.444  14.194  1.00  0.94           H  
ATOM   1245  N   HIS A  79     -13.995   1.527  16.258  1.00  1.04           N  
ATOM   1246  CA  HIS A  79     -13.388   2.453  17.200  1.00  1.04           C  
ATOM   1247  C   HIS A  79     -14.031   3.832  17.131  1.00  1.04           C  
ATOM   1248  O   HIS A  79     -14.777   4.138  16.200  1.00  1.04           O  
ATOM   1249  CB  HIS A  79     -11.882   2.565  16.959  1.00  1.04           C  
ATOM   1250  CG  HIS A  79     -11.538   3.012  15.619  1.00  1.04           C  
ATOM   1251  ND1 HIS A  79     -11.326   2.148  14.581  1.00  1.04           N  
ATOM   1252  CD2 HIS A  79     -11.424   4.226  15.120  1.00  1.04           C  
ATOM   1253  CE1 HIS A  79     -11.050   2.825  13.508  1.00  1.04           C  
ATOM   1254  NE2 HIS A  79     -11.097   4.097  13.781  1.00  1.04           N  
ATOM   1255  H   HIS A  79     -14.559   1.902  15.510  1.00  1.04           H  
ATOM   1256  HA  HIS A  79     -13.530   2.077  18.213  1.00  1.04           H  
ATOM   1257 1HB  HIS A  79     -11.448   3.268  17.669  1.00  1.04           H  
ATOM   1258 2HB  HIS A  79     -11.407   1.598  17.125  1.00  1.04           H  
ATOM   1259  HD1 HIS A  79     -11.393   1.137  14.578  1.00  1.04           H  
ATOM   1260  HD2 HIS A  79     -11.543   5.196  15.574  1.00  1.04           H  
ATOM   1261  HE1 HIS A  79     -10.851   2.338  12.597  1.00  1.04           H  
ATOM   1262  N   ASP A  80     -13.719   4.679  18.108  1.00  1.16           N  
ATOM   1263  CA  ASP A  80     -14.201   6.053  18.093  1.00  1.16           C  
ATOM   1264  C   ASP A  80     -13.264   6.957  17.297  1.00  1.16           C  
ATOM   1265  O   ASP A  80     -12.219   7.395  17.780  1.00  1.16           O  
ATOM   1266  CB  ASP A  80     -14.382   6.575  19.514  1.00  1.16           C  
ATOM   1267  CG  ASP A  80     -14.982   7.996  19.592  1.00  1.16           C  
ATOM   1268  OD1 ASP A  80     -14.963   8.724  18.605  1.00  1.16           O  
ATOM   1269  OD2 ASP A  80     -15.465   8.339  20.649  1.00  1.16           O  
ATOM   1270  H   ASP A  80     -13.124   4.368  18.863  1.00  1.16           H  
ATOM   1271  HA  ASP A  80     -15.176   6.069  17.606  1.00  1.16           H  
ATOM   1272 1HB  ASP A  80     -15.033   5.897  20.068  1.00  1.16           H  
ATOM   1273 2HB  ASP A  80     -13.415   6.585  20.020  1.00  1.16           H  
ATOM   1274  N   VAL A  81     -13.673   7.253  16.076  1.00  1.30           N  
ATOM   1275  CA  VAL A  81     -12.899   8.023  15.111  1.00  1.30           C  
ATOM   1276  C   VAL A  81     -12.703   9.487  15.471  1.00  1.30           C  
ATOM   1277  O   VAL A  81     -11.972  10.195  14.772  1.00  1.30           O  
ATOM   1278  CB  VAL A  81     -13.566   7.941  13.744  1.00  1.30           C  
ATOM   1279  CG1 VAL A  81     -13.605   6.520  13.317  1.00  1.30           C  
ATOM   1280  CG2 VAL A  81     -14.961   8.523  13.830  1.00  1.30           C  
ATOM   1281  H   VAL A  81     -14.565   6.873  15.784  1.00  1.30           H  
ATOM   1282  HA  VAL A  81     -11.914   7.564  15.037  1.00  1.30           H  
ATOM   1283  HB  VAL A  81     -12.980   8.502  13.014  1.00  1.30           H  
ATOM   1284 1HG1 VAL A  81     -14.049   6.453  12.363  1.00  1.30           H  
ATOM   1285 2HG1 VAL A  81     -12.602   6.155  13.262  1.00  1.30           H  
ATOM   1286 3HG1 VAL A  81     -14.176   5.925  14.034  1.00  1.30           H  
ATOM   1287 1HG2 VAL A  81     -15.440   8.473  12.857  1.00  1.30           H  
ATOM   1288 2HG2 VAL A  81     -15.550   7.964  14.555  1.00  1.30           H  
ATOM   1289 3HG2 VAL A  81     -14.900   9.565  14.142  1.00  1.30           H  
ATOM   1290  N   ARG A  82     -13.377   9.957  16.525  1.00  1.44           N  
ATOM   1291  CA  ARG A  82     -13.224  11.335  16.949  1.00  1.44           C  
ATOM   1292  C   ARG A  82     -12.061  11.492  17.923  1.00  1.44           C  
ATOM   1293  O   ARG A  82     -11.690  12.609  18.284  1.00  1.44           O  
ATOM   1294  CB  ARG A  82     -14.512  11.817  17.584  1.00  1.44           C  
ATOM   1295  CG  ARG A  82     -15.653  11.922  16.594  1.00  1.44           C  
ATOM   1296  CD  ARG A  82     -16.931  12.305  17.217  1.00  1.44           C  
ATOM   1297  NE  ARG A  82     -17.988  12.385  16.222  1.00  1.44           N  
ATOM   1298  CZ  ARG A  82     -18.300  13.507  15.531  1.00  1.44           C  
ATOM   1299  NH1 ARG A  82     -17.673  14.642  15.746  1.00  1.44           N  
ATOM   1300  NH2 ARG A  82     -19.241  13.498  14.626  1.00  1.44           N  
ATOM   1301  H   ARG A  82     -13.981   9.341  17.087  1.00  1.44           H  
ATOM   1302  HA  ARG A  82     -13.031  11.944  16.074  1.00  1.44           H  
ATOM   1303 1HB  ARG A  82     -14.809  11.139  18.380  1.00  1.44           H  
ATOM   1304 2HB  ARG A  82     -14.358  12.799  18.025  1.00  1.44           H  
ATOM   1305 1HG  ARG A  82     -15.407  12.657  15.827  1.00  1.44           H  
ATOM   1306 2HG  ARG A  82     -15.798  10.950  16.118  1.00  1.44           H  
ATOM   1307 1HD  ARG A  82     -17.213  11.551  17.955  1.00  1.44           H  
ATOM   1308 2HD  ARG A  82     -16.835  13.274  17.698  1.00  1.44           H  
ATOM   1309  HE  ARG A  82     -18.516  11.515  16.001  1.00  1.44           H  
ATOM   1310 1HH1 ARG A  82     -16.937  14.703  16.432  1.00  1.44           H  
ATOM   1311 2HH1 ARG A  82     -17.964  15.462  15.190  1.00  1.44           H  
ATOM   1312 1HH2 ARG A  82     -19.748  12.617  14.419  1.00  1.44           H  
ATOM   1313 2HH2 ARG A  82     -19.436  14.382  14.137  1.00  1.44           H  
ATOM   1314  N   ASP A  83     -11.477  10.363  18.336  1.00  1.54           N  
ATOM   1315  CA  ASP A  83     -10.350  10.340  19.256  1.00  1.54           C  
ATOM   1316  C   ASP A  83      -9.064  10.697  18.495  1.00  1.54           C  
ATOM   1317  O   ASP A  83      -8.708   9.984  17.554  1.00  1.54           O  
ATOM   1318  CB  ASP A  83     -10.219   8.964  19.914  1.00  1.54           C  
ATOM   1319  CG  ASP A  83      -9.139   8.881  21.019  1.00  1.54           C  
ATOM   1320  OD1 ASP A  83      -8.075   9.464  20.880  1.00  1.54           O  
ATOM   1321  OD2 ASP A  83      -9.404   8.230  22.006  1.00  1.54           O  
ATOM   1322  H   ASP A  83     -11.839   9.463  18.009  1.00  1.54           H  
ATOM   1323  HA  ASP A  83     -10.555  11.045  20.051  1.00  1.54           H  
ATOM   1324 1HB  ASP A  83     -11.185   8.688  20.351  1.00  1.54           H  
ATOM   1325 2HB  ASP A  83     -10.009   8.226  19.150  1.00  1.54           H  
ATOM   1326  N   PRO A  84      -8.344  11.780  18.843  1.00  1.60           N  
ATOM   1327  CA  PRO A  84      -7.108  12.212  18.213  1.00  1.60           C  
ATOM   1328  C   PRO A  84      -6.073  11.091  18.064  1.00  1.60           C  
ATOM   1329  O   PRO A  84      -5.266  11.130  17.132  1.00  1.60           O  
ATOM   1330  CB  PRO A  84      -6.619  13.296  19.175  1.00  1.60           C  
ATOM   1331  CG  PRO A  84      -7.876  13.861  19.757  1.00  1.60           C  
ATOM   1332  CD  PRO A  84      -8.784  12.672  19.940  1.00  1.60           C  
ATOM   1333  HA  PRO A  84      -7.351  12.646  17.237  1.00  1.60           H  
ATOM   1334 1HB  PRO A  84      -5.948  12.862  19.934  1.00  1.60           H  
ATOM   1335 2HB  PRO A  84      -6.031  14.049  18.634  1.00  1.60           H  
ATOM   1336 1HG  PRO A  84      -7.672  14.387  20.687  1.00  1.60           H  
ATOM   1337 2HG  PRO A  84      -8.291  14.602  19.064  1.00  1.60           H  
ATOM   1338 1HD  PRO A  84      -8.624  12.192  20.922  1.00  1.60           H  
ATOM   1339 2HD  PRO A  84      -9.809  13.026  19.797  1.00  1.60           H  
ATOM   1340  N   GLU A  85      -6.069  10.088  18.962  1.00  1.59           N  
ATOM   1341  CA  GLU A  85      -5.083   9.008  18.831  1.00  1.59           C  
ATOM   1342  C   GLU A  85      -5.377   8.194  17.577  1.00  1.59           C  
ATOM   1343  O   GLU A  85      -4.466   7.709  16.899  1.00  1.59           O  
ATOM   1344  CB  GLU A  85      -5.099   8.079  20.043  1.00  1.59           C  
ATOM   1345  CG  GLU A  85      -4.607   8.702  21.359  1.00  1.59           C  
ATOM   1346  CD  GLU A  85      -3.163   9.117  21.357  1.00  1.59           C  
ATOM   1347  OE1 GLU A  85      -2.327   8.323  20.995  1.00  1.59           O  
ATOM   1348  OE2 GLU A  85      -2.893  10.228  21.744  1.00  1.59           O  
ATOM   1349  H   GLU A  85      -6.764  10.036  19.719  1.00  1.59           H  
ATOM   1350  HA  GLU A  85      -4.093   9.443  18.732  1.00  1.59           H  
ATOM   1351 1HB  GLU A  85      -6.120   7.728  20.207  1.00  1.59           H  
ATOM   1352 2HB  GLU A  85      -4.484   7.205  19.836  1.00  1.59           H  
ATOM   1353 1HG  GLU A  85      -5.223   9.581  21.565  1.00  1.59           H  
ATOM   1354 2HG  GLU A  85      -4.772   7.987  22.163  1.00  1.59           H  
ATOM   1355  N   VAL A  86      -6.666   8.035  17.278  1.00  1.51           N  
ATOM   1356  CA  VAL A  86      -7.072   7.288  16.108  1.00  1.51           C  
ATOM   1357  C   VAL A  86      -6.793   8.087  14.895  1.00  1.51           C  
ATOM   1358  O   VAL A  86      -6.267   7.587  13.904  1.00  1.51           O  
ATOM   1359  CB  VAL A  86      -8.569   7.021  16.064  1.00  1.51           C  
ATOM   1360  CG1 VAL A  86      -8.867   6.443  14.713  1.00  1.51           C  
ATOM   1361  CG2 VAL A  86      -8.985   6.106  17.200  1.00  1.51           C  
ATOM   1362  H   VAL A  86      -7.377   8.495  17.841  1.00  1.51           H  
ATOM   1363  HA  VAL A  86      -6.519   6.350  16.068  1.00  1.51           H  
ATOM   1364  HB  VAL A  86      -9.106   7.965  16.143  1.00  1.51           H  
ATOM   1365 1HG1 VAL A  86      -9.896   6.305  14.617  1.00  1.51           H  
ATOM   1366 2HG1 VAL A  86      -8.548   7.138  13.940  1.00  1.51           H  
ATOM   1367 3HG1 VAL A  86      -8.343   5.497  14.584  1.00  1.51           H  
ATOM   1368 1HG2 VAL A  86     -10.053   5.932  17.161  1.00  1.51           H  
ATOM   1369 2HG2 VAL A  86      -8.456   5.159  17.116  1.00  1.51           H  
ATOM   1370 3HG2 VAL A  86      -8.733   6.580  18.146  1.00  1.51           H  
ATOM   1371  N   ARG A  87      -7.163   9.348  14.961  1.00  1.38           N  
ATOM   1372  CA  ARG A  87      -7.003  10.168  13.799  1.00  1.38           C  
ATOM   1373  C   ARG A  87      -5.530  10.261  13.429  1.00  1.38           C  
ATOM   1374  O   ARG A  87      -5.180  10.213  12.245  1.00  1.38           O  
ATOM   1375  CB  ARG A  87      -7.626  11.508  14.035  1.00  1.38           C  
ATOM   1376  CG  ARG A  87      -9.125  11.486  14.094  1.00  1.38           C  
ATOM   1377  CD  ARG A  87      -9.697  12.832  14.313  1.00  1.38           C  
ATOM   1378  NE  ARG A  87     -11.139  12.822  14.170  1.00  1.38           N  
ATOM   1379  CZ  ARG A  87     -11.911  13.931  14.096  1.00  1.38           C  
ATOM   1380  NH1 ARG A  87     -11.363  15.122  14.191  1.00  1.38           N  
ATOM   1381  NH2 ARG A  87     -13.213  13.844  13.910  1.00  1.38           N  
ATOM   1382  H   ARG A  87      -7.581   9.708  15.822  1.00  1.38           H  
ATOM   1383  HA  ARG A  87      -7.537   9.697  12.973  1.00  1.38           H  
ATOM   1384 1HB  ARG A  87      -7.226  11.969  14.933  1.00  1.38           H  
ATOM   1385 2HB  ARG A  87      -7.387  12.114  13.200  1.00  1.38           H  
ATOM   1386 1HG  ARG A  87      -9.529  11.081  13.166  1.00  1.38           H  
ATOM   1387 2HG  ARG A  87      -9.432  10.850  14.932  1.00  1.38           H  
ATOM   1388 1HD  ARG A  87      -9.452  13.174  15.320  1.00  1.38           H  
ATOM   1389 2HD  ARG A  87      -9.295  13.516  13.585  1.00  1.38           H  
ATOM   1390  HE  ARG A  87     -11.599  11.899  14.138  1.00  1.38           H  
ATOM   1391 1HH1 ARG A  87     -10.369  15.212  14.332  1.00  1.38           H  
ATOM   1392 2HH1 ARG A  87     -11.940  15.948  14.116  1.00  1.38           H  
ATOM   1393 1HH2 ARG A  87     -13.685  12.937  13.770  1.00  1.38           H  
ATOM   1394 2HH2 ARG A  87     -13.768  14.674  13.844  1.00  1.38           H  
ATOM   1395  N   ALA A  88      -4.660  10.346  14.443  1.00  1.25           N  
ATOM   1396  CA  ALA A  88      -3.226  10.349  14.217  1.00  1.25           C  
ATOM   1397  C   ALA A  88      -2.782   9.032  13.586  1.00  1.25           C  
ATOM   1398  O   ALA A  88      -1.956   9.037  12.673  1.00  1.25           O  
ATOM   1399  CB  ALA A  88      -2.499  10.578  15.519  1.00  1.25           C  
ATOM   1400  H   ALA A  88      -4.993  10.426  15.401  1.00  1.25           H  
ATOM   1401  HA  ALA A  88      -2.988  11.160  13.532  1.00  1.25           H  
ATOM   1402 1HB  ALA A  88      -1.426  10.606  15.346  1.00  1.25           H  
ATOM   1403 2HB  ALA A  88      -2.825  11.519  15.906  1.00  1.25           H  
ATOM   1404 3HB  ALA A  88      -2.738   9.781  16.223  1.00  1.25           H  
ATOM   1405  N   ALA A  89      -3.351   7.901  14.036  1.00  1.13           N  
ATOM   1406  CA  ALA A  89      -3.008   6.604  13.457  1.00  1.13           C  
ATOM   1407  C   ALA A  89      -3.363   6.562  11.977  1.00  1.13           C  
ATOM   1408  O   ALA A  89      -2.612   6.018  11.162  1.00  1.13           O  
ATOM   1409  CB  ALA A  89      -3.732   5.490  14.185  1.00  1.13           C  
ATOM   1410  H   ALA A  89      -4.007   7.929  14.818  1.00  1.13           H  
ATOM   1411  HA  ALA A  89      -1.934   6.462  13.559  1.00  1.13           H  
ATOM   1412 1HB  ALA A  89      -3.446   4.533  13.757  1.00  1.13           H  
ATOM   1413 2HB  ALA A  89      -3.464   5.517  15.241  1.00  1.13           H  
ATOM   1414 3HB  ALA A  89      -4.802   5.621  14.084  1.00  1.13           H  
ATOM   1415  N   ILE A  90      -4.485   7.181  11.622  1.00  1.03           N  
ATOM   1416  CA  ILE A  90      -4.914   7.214  10.235  1.00  1.03           C  
ATOM   1417  C   ILE A  90      -3.984   8.101   9.439  1.00  1.03           C  
ATOM   1418  O   ILE A  90      -3.570   7.745   8.336  1.00  1.03           O  
ATOM   1419  CB  ILE A  90      -6.362   7.698  10.112  1.00  1.03           C  
ATOM   1420  CG1 ILE A  90      -7.250   6.724  10.809  1.00  1.03           C  
ATOM   1421  CG2 ILE A  90      -6.753   7.861   8.642  1.00  1.03           C  
ATOM   1422  CD1 ILE A  90      -7.143   5.344  10.267  1.00  1.03           C  
ATOM   1423  H   ILE A  90      -5.069   7.596  12.351  1.00  1.03           H  
ATOM   1424  HA  ILE A  90      -4.855   6.207   9.828  1.00  1.03           H  
ATOM   1425  HB  ILE A  90      -6.461   8.647  10.622  1.00  1.03           H  
ATOM   1426 1HG1 ILE A  90      -6.994   6.688  11.847  1.00  1.03           H  
ATOM   1427 2HG1 ILE A  90      -8.255   7.067  10.724  1.00  1.03           H  
ATOM   1428 1HG2 ILE A  90      -7.778   8.210   8.580  1.00  1.03           H  
ATOM   1429 2HG2 ILE A  90      -6.094   8.591   8.168  1.00  1.03           H  
ATOM   1430 3HG2 ILE A  90      -6.661   6.903   8.134  1.00  1.03           H  
ATOM   1431 1HD1 ILE A  90      -7.815   4.685  10.817  1.00  1.03           H  
ATOM   1432 2HD1 ILE A  90      -7.414   5.345   9.211  1.00  1.03           H  
ATOM   1433 3HD1 ILE A  90      -6.120   4.990  10.377  1.00  1.03           H  
ATOM   1434  N   ARG A  91      -3.613   9.244  10.004  1.00  0.95           N  
ATOM   1435  CA  ARG A  91      -2.697  10.142   9.330  1.00  0.95           C  
ATOM   1436  C   ARG A  91      -1.383   9.408   9.075  1.00  0.95           C  
ATOM   1437  O   ARG A  91      -0.817   9.496   7.986  1.00  0.95           O  
ATOM   1438  CB  ARG A  91      -2.461  11.363  10.206  1.00  0.95           C  
ATOM   1439  CG  ARG A  91      -1.506  12.431   9.712  1.00  0.95           C  
ATOM   1440  CD  ARG A  91      -2.043  13.235   8.608  1.00  0.95           C  
ATOM   1441  NE  ARG A  91      -1.131  14.317   8.272  1.00  0.95           N  
ATOM   1442  CZ  ARG A  91      -1.118  15.505   8.925  1.00  0.95           C  
ATOM   1443  NH1 ARG A  91      -1.960  15.711   9.916  1.00  0.95           N  
ATOM   1444  NH2 ARG A  91      -0.259  16.451   8.587  1.00  0.95           N  
ATOM   1445  H   ARG A  91      -3.990   9.499  10.917  1.00  0.95           H  
ATOM   1446  HA  ARG A  91      -3.135  10.449   8.379  1.00  0.95           H  
ATOM   1447 1HB  ARG A  91      -3.416  11.846  10.411  1.00  0.95           H  
ATOM   1448 2HB  ARG A  91      -2.067  11.035  11.160  1.00  0.95           H  
ATOM   1449 1HG  ARG A  91      -1.277  13.108  10.541  1.00  0.95           H  
ATOM   1450 2HG  ARG A  91      -0.581  11.957   9.379  1.00  0.95           H  
ATOM   1451 1HD  ARG A  91      -2.166  12.606   7.730  1.00  0.95           H  
ATOM   1452 2HD  ARG A  91      -3.002  13.663   8.896  1.00  0.95           H  
ATOM   1453  HE  ARG A  91      -0.472  14.177   7.520  1.00  0.95           H  
ATOM   1454 1HH1 ARG A  91      -2.588  14.974  10.206  1.00  0.95           H  
ATOM   1455 2HH1 ARG A  91      -1.928  16.599  10.450  1.00  0.95           H  
ATOM   1456 1HH2 ARG A  91       0.414  16.286   7.858  1.00  0.95           H  
ATOM   1457 2HH2 ARG A  91      -0.255  17.340   9.083  1.00  0.95           H  
ATOM   1458  N   ALA A  92      -0.918   8.644  10.072  1.00  0.89           N  
ATOM   1459  CA  ALA A  92       0.311   7.874   9.944  1.00  0.89           C  
ATOM   1460  C   ALA A  92       0.212   6.821   8.838  1.00  0.89           C  
ATOM   1461  O   ALA A  92       1.148   6.657   8.049  1.00  0.89           O  
ATOM   1462  CB  ALA A  92       0.637   7.204  11.265  1.00  0.89           C  
ATOM   1463  H   ALA A  92      -1.418   8.620  10.959  1.00  0.89           H  
ATOM   1464  HA  ALA A  92       1.113   8.564   9.687  1.00  0.89           H  
ATOM   1465 1HB  ALA A  92       1.572   6.657  11.177  1.00  0.89           H  
ATOM   1466 2HB  ALA A  92       0.728   7.964  12.041  1.00  0.89           H  
ATOM   1467 3HB  ALA A  92      -0.160   6.518  11.528  1.00  0.89           H  
ATOM   1468  N   GLU A  93      -0.948   6.154   8.725  1.00  0.83           N  
ATOM   1469  CA  GLU A  93      -1.127   5.145   7.681  1.00  0.83           C  
ATOM   1470  C   GLU A  93      -1.037   5.814   6.321  1.00  0.83           C  
ATOM   1471  O   GLU A  93      -0.364   5.322   5.406  1.00  0.83           O  
ATOM   1472  CB  GLU A  93      -2.501   4.458   7.811  1.00  0.83           C  
ATOM   1473  CG  GLU A  93      -2.794   3.359   6.755  1.00  0.83           C  
ATOM   1474  CD  GLU A  93      -1.977   2.089   6.899  1.00  0.83           C  
ATOM   1475  OE1 GLU A  93      -1.466   1.833   7.966  1.00  0.83           O  
ATOM   1476  OE2 GLU A  93      -1.895   1.356   5.944  1.00  0.83           O  
ATOM   1477  H   GLU A  93      -1.689   6.313   9.408  1.00  0.83           H  
ATOM   1478  HA  GLU A  93      -0.334   4.403   7.764  1.00  0.83           H  
ATOM   1479 1HB  GLU A  93      -2.589   4.011   8.802  1.00  0.83           H  
ATOM   1480 2HB  GLU A  93      -3.288   5.208   7.727  1.00  0.83           H  
ATOM   1481 1HG  GLU A  93      -3.846   3.098   6.806  1.00  0.83           H  
ATOM   1482 2HG  GLU A  93      -2.612   3.785   5.768  1.00  0.83           H  
ATOM   1483  N   VAL A  94      -1.672   6.973   6.209  1.00  0.79           N  
ATOM   1484  CA  VAL A  94      -1.642   7.707   4.972  1.00  0.79           C  
ATOM   1485  C   VAL A  94      -0.266   8.219   4.635  1.00  0.79           C  
ATOM   1486  O   VAL A  94       0.159   8.107   3.496  1.00  0.79           O  
ATOM   1487  CB  VAL A  94      -2.598   8.882   4.997  1.00  0.79           C  
ATOM   1488  CG1 VAL A  94      -2.331   9.709   3.739  1.00  0.79           C  
ATOM   1489  CG2 VAL A  94      -4.028   8.340   5.075  1.00  0.79           C  
ATOM   1490  H   VAL A  94      -2.208   7.332   7.001  1.00  0.79           H  
ATOM   1491  HA  VAL A  94      -1.962   7.032   4.178  1.00  0.79           H  
ATOM   1492  HB  VAL A  94      -2.390   9.503   5.869  1.00  0.79           H  
ATOM   1493 1HG1 VAL A  94      -2.944  10.568   3.702  1.00  0.79           H  
ATOM   1494 2HG1 VAL A  94      -1.293  10.038   3.735  1.00  0.79           H  
ATOM   1495 3HG1 VAL A  94      -2.513   9.093   2.868  1.00  0.79           H  
ATOM   1496 1HG2 VAL A  94      -4.731   9.133   5.115  1.00  0.79           H  
ATOM   1497 2HG2 VAL A  94      -4.220   7.722   4.206  1.00  0.79           H  
ATOM   1498 3HG2 VAL A  94      -4.137   7.742   5.971  1.00  0.79           H  
ATOM   1499  N   ARG A  95       0.456   8.788   5.595  1.00  0.75           N  
ATOM   1500  CA  ARG A  95       1.772   9.294   5.245  1.00  0.75           C  
ATOM   1501  C   ARG A  95       2.685   8.155   4.805  1.00  0.75           C  
ATOM   1502  O   ARG A  95       3.500   8.321   3.899  1.00  0.75           O  
ATOM   1503  CB  ARG A  95       2.436  10.038   6.395  1.00  0.75           C  
ATOM   1504  CG  ARG A  95       1.802  11.373   6.777  1.00  0.75           C  
ATOM   1505  CD  ARG A  95       2.718  12.207   7.626  1.00  0.75           C  
ATOM   1506  NE  ARG A  95       3.901  12.653   6.849  1.00  0.75           N  
ATOM   1507  CZ  ARG A  95       5.021  13.209   7.368  1.00  0.75           C  
ATOM   1508  NH1 ARG A  95       5.146  13.408   8.665  1.00  0.75           N  
ATOM   1509  NH2 ARG A  95       6.012  13.565   6.562  1.00  0.75           N  
ATOM   1510  H   ARG A  95       0.088   8.881   6.538  1.00  0.75           H  
ATOM   1511  HA  ARG A  95       1.661   9.987   4.411  1.00  0.75           H  
ATOM   1512 1HB  ARG A  95       2.411   9.402   7.283  1.00  0.75           H  
ATOM   1513 2HB  ARG A  95       3.479  10.222   6.151  1.00  0.75           H  
ATOM   1514 1HG  ARG A  95       1.539  11.913   5.904  1.00  0.75           H  
ATOM   1515 2HG  ARG A  95       0.905  11.186   7.356  1.00  0.75           H  
ATOM   1516 1HD  ARG A  95       2.186  13.091   7.984  1.00  0.75           H  
ATOM   1517 2HD  ARG A  95       3.063  11.626   8.482  1.00  0.75           H  
ATOM   1518  HE  ARG A  95       3.865  12.545   5.831  1.00  0.75           H  
ATOM   1519 1HH1 ARG A  95       4.391  13.163   9.322  1.00  0.75           H  
ATOM   1520 2HH1 ARG A  95       5.986  13.826   9.030  1.00  0.75           H  
ATOM   1521 1HH2 ARG A  95       5.934  13.423   5.562  1.00  0.75           H  
ATOM   1522 2HH2 ARG A  95       6.845  13.980   6.948  1.00  0.75           H  
ATOM   1523  N   ALA A  96       2.564   7.000   5.469  1.00  0.72           N  
ATOM   1524  CA  ALA A  96       3.366   5.825   5.152  1.00  0.72           C  
ATOM   1525  C   ALA A  96       3.114   5.294   3.744  1.00  0.72           C  
ATOM   1526  O   ALA A  96       4.045   4.853   3.067  1.00  0.72           O  
ATOM   1527  CB  ALA A  96       3.072   4.717   6.150  1.00  0.72           C  
ATOM   1528  H   ALA A  96       1.894   6.928   6.235  1.00  0.72           H  
ATOM   1529  HA  ALA A  96       4.414   6.109   5.225  1.00  0.72           H  
ATOM   1530 1HB  ALA A  96       3.697   3.856   5.931  1.00  0.72           H  
ATOM   1531 2HB  ALA A  96       3.279   5.075   7.158  1.00  0.72           H  
ATOM   1532 3HB  ALA A  96       2.020   4.435   6.077  1.00  0.72           H  
ATOM   1533  N   GLN A  97       1.855   5.333   3.297  1.00  0.70           N  
ATOM   1534  CA  GLN A  97       1.517   4.782   1.991  1.00  0.70           C  
ATOM   1535  C   GLN A  97       1.423   5.825   0.877  1.00  0.70           C  
ATOM   1536  O   GLN A  97       1.651   5.522  -0.291  1.00  0.70           O  
ATOM   1537  CB  GLN A  97       0.206   4.007   2.115  1.00  0.70           C  
ATOM   1538  CG  GLN A  97       0.285   2.820   3.098  1.00  0.70           C  
ATOM   1539  CD  GLN A  97       1.316   1.746   2.687  1.00  0.70           C  
ATOM   1540  OE1 GLN A  97       1.243   1.166   1.597  1.00  0.70           O  
ATOM   1541  NE2 GLN A  97       2.277   1.477   3.568  1.00  0.70           N  
ATOM   1542  H   GLN A  97       1.114   5.685   3.906  1.00  0.70           H  
ATOM   1543  HA  GLN A  97       2.297   4.079   1.719  1.00  0.70           H  
ATOM   1544 1HB  GLN A  97      -0.566   4.677   2.494  1.00  0.70           H  
ATOM   1545 2HB  GLN A  97      -0.108   3.646   1.139  1.00  0.70           H  
ATOM   1546 1HG  GLN A  97       0.563   3.205   4.083  1.00  0.70           H  
ATOM   1547 2HG  GLN A  97      -0.697   2.346   3.160  1.00  0.70           H  
ATOM   1548 1HE2 GLN A  97       2.973   0.791   3.362  1.00  0.70           H  
ATOM   1549 2HE2 GLN A  97       2.297   1.959   4.444  1.00  0.70           H  
ATOM   1550  N   PHE A  98       1.092   7.054   1.224  1.00  0.70           N  
ATOM   1551  CA  PHE A  98       0.952   8.134   0.260  1.00  0.70           C  
ATOM   1552  C   PHE A  98       1.673   9.386   0.741  1.00  0.70           C  
ATOM   1553  O   PHE A  98       1.028  10.423   0.967  1.00  0.70           O  
ATOM   1554  CB  PHE A  98      -0.513   8.434   0.080  1.00  0.70           C  
ATOM   1555  CG  PHE A  98      -1.249   7.252  -0.385  1.00  0.70           C  
ATOM   1556  CD1 PHE A  98      -1.855   6.411   0.515  1.00  0.70           C  
ATOM   1557  CD2 PHE A  98      -1.349   6.972  -1.714  1.00  0.70           C  
ATOM   1558  CE1 PHE A  98      -2.531   5.307   0.080  1.00  0.70           C  
ATOM   1559  CE2 PHE A  98      -2.033   5.881  -2.160  1.00  0.70           C  
ATOM   1560  CZ  PHE A  98      -2.625   5.041  -1.260  1.00  0.70           C  
ATOM   1561  H   PHE A  98       0.915   7.262   2.193  1.00  0.70           H  
ATOM   1562  HA  PHE A  98       1.358   7.821  -0.699  1.00  0.70           H  
ATOM   1563 1HB  PHE A  98      -0.940   8.759   1.027  1.00  0.70           H  
ATOM   1564 2HB  PHE A  98      -0.648   9.237  -0.643  1.00  0.70           H  
ATOM   1565  HD1 PHE A  98      -1.777   6.630   1.583  1.00  0.70           H  
ATOM   1566  HD2 PHE A  98      -0.868   7.629  -2.416  1.00  0.70           H  
ATOM   1567  HE1 PHE A  98      -2.981   4.646   0.799  1.00  0.70           H  
ATOM   1568  HE2 PHE A  98      -2.097   5.680  -3.228  1.00  0.70           H  
ATOM   1569  HZ  PHE A  98      -3.163   4.164  -1.605  1.00  0.70           H  
ATOM   1570  N   PRO A  99       3.013   9.348   0.842  1.00  0.70           N  
ATOM   1571  CA  PRO A  99       3.820  10.413   1.369  1.00  0.70           C  
ATOM   1572  C   PRO A  99       3.752  11.578   0.425  1.00  0.70           C  
ATOM   1573  O   PRO A  99       3.569  11.385  -0.785  1.00  0.70           O  
ATOM   1574  CB  PRO A  99       5.222   9.796   1.441  1.00  0.70           C  
ATOM   1575  CG  PRO A  99       5.215   8.694   0.402  1.00  0.70           C  
ATOM   1576  CD  PRO A  99       3.797   8.162   0.405  1.00  0.70           C  
ATOM   1577  HA  PRO A  99       3.450  10.671   2.364  1.00  0.70           H  
ATOM   1578 1HB  PRO A  99       5.976  10.566   1.248  1.00  0.70           H  
ATOM   1579 2HB  PRO A  99       5.405   9.412   2.458  1.00  0.70           H  
ATOM   1580 1HG  PRO A  99       5.524   9.072  -0.563  1.00  0.70           H  
ATOM   1581 2HG  PRO A  99       5.942   7.917   0.678  1.00  0.70           H  
ATOM   1582 1HD  PRO A  99       3.533   7.821  -0.604  1.00  0.70           H  
ATOM   1583 2HD  PRO A  99       3.742   7.360   1.155  1.00  0.70           H  
ATOM   1584  N   ALA A 100       3.928  12.772   0.960  1.00  0.71           N  
ATOM   1585  CA  ALA A 100       3.916  13.943   0.108  1.00  0.71           C  
ATOM   1586  C   ALA A 100       4.676  15.116   0.676  1.00  0.71           C  
ATOM   1587  O   ALA A 100       4.928  15.206   1.877  1.00  0.71           O  
ATOM   1588  CB  ALA A 100       2.489  14.384  -0.156  1.00  0.71           C  
ATOM   1589  H   ALA A 100       4.024  12.864   1.963  1.00  0.71           H  
ATOM   1590  HA  ALA A 100       4.392  13.662  -0.819  1.00  0.71           H  
ATOM   1591 1HB  ALA A 100       2.501  15.233  -0.823  1.00  0.71           H  
ATOM   1592 2HB  ALA A 100       1.930  13.573  -0.616  1.00  0.71           H  
ATOM   1593 3HB  ALA A 100       2.008  14.668   0.781  1.00  0.71           H  
ATOM   1594  N   ASP A 101       5.025  16.040  -0.213  1.00  0.73           N  
ATOM   1595  CA  ASP A 101       5.650  17.302   0.193  1.00  0.73           C  
ATOM   1596  C   ASP A 101       4.722  18.164   1.058  1.00  0.73           C  
ATOM   1597  O   ASP A 101       5.181  18.994   1.847  1.00  0.73           O  
ATOM   1598  CB  ASP A 101       6.125  18.090  -1.022  1.00  0.73           C  
ATOM   1599  CG  ASP A 101       7.377  17.476  -1.681  1.00  0.73           C  
ATOM   1600  OD1 ASP A 101       7.998  16.601  -1.078  1.00  0.73           O  
ATOM   1601  OD2 ASP A 101       7.716  17.893  -2.766  1.00  0.73           O  
ATOM   1602  H   ASP A 101       4.816  15.847  -1.197  1.00  0.73           H  
ATOM   1603  HA  ASP A 101       6.524  17.071   0.794  1.00  0.73           H  
ATOM   1604 1HB  ASP A 101       5.320  18.140  -1.754  1.00  0.73           H  
ATOM   1605 2HB  ASP A 101       6.351  19.112  -0.721  1.00  0.73           H  
ATOM   1606  N   ALA A 102       3.419  17.964   0.901  1.00  0.75           N  
ATOM   1607  CA  ALA A 102       2.416  18.708   1.641  1.00  0.75           C  
ATOM   1608  C   ALA A 102       1.168  17.879   1.868  1.00  0.75           C  
ATOM   1609  O   ALA A 102       0.831  17.003   1.066  1.00  0.75           O  
ATOM   1610  CB  ALA A 102       2.036  19.963   0.885  1.00  0.75           C  
ATOM   1611  H   ALA A 102       3.123  17.272   0.231  1.00  0.75           H  
ATOM   1612  HA  ALA A 102       2.832  18.971   2.613  1.00  0.75           H  
ATOM   1613 1HB  ALA A 102       1.294  20.521   1.455  1.00  0.75           H  
ATOM   1614 2HB  ALA A 102       2.923  20.579   0.737  1.00  0.75           H  
ATOM   1615 3HB  ALA A 102       1.619  19.685  -0.086  1.00  0.75           H  
ATOM   1616  N   TYR A 103       0.465  18.191   2.946  1.00  0.77           N  
ATOM   1617  CA  TYR A 103      -0.777  17.507   3.247  1.00  0.77           C  
ATOM   1618  C   TYR A 103      -1.880  18.509   3.537  1.00  0.77           C  
ATOM   1619  O   TYR A 103      -1.628  19.575   4.104  1.00  0.77           O  
ATOM   1620  CB  TYR A 103      -0.586  16.581   4.452  1.00  0.77           C  
ATOM   1621  CG  TYR A 103       0.477  15.538   4.250  1.00  0.77           C  
ATOM   1622  CD1 TYR A 103       1.798  15.861   4.521  1.00  0.77           C  
ATOM   1623  CD2 TYR A 103       0.147  14.270   3.812  1.00  0.77           C  
ATOM   1624  CE1 TYR A 103       2.777  14.930   4.356  1.00  0.77           C  
ATOM   1625  CE2 TYR A 103       1.141  13.329   3.640  1.00  0.77           C  
ATOM   1626  CZ  TYR A 103       2.452  13.670   3.923  1.00  0.77           C  
ATOM   1627  OH  TYR A 103       3.442  12.749   3.809  1.00  0.77           O  
ATOM   1628  H   TYR A 103       0.795  18.915   3.568  1.00  0.77           H  
ATOM   1629  HA  TYR A 103      -1.071  16.921   2.383  1.00  0.77           H  
ATOM   1630 1HB  TYR A 103      -0.327  17.172   5.330  1.00  0.77           H  
ATOM   1631 2HB  TYR A 103      -1.529  16.073   4.666  1.00  0.77           H  
ATOM   1632  HD1 TYR A 103       2.056  16.861   4.870  1.00  0.77           H  
ATOM   1633  HD2 TYR A 103      -0.895  14.020   3.605  1.00  0.77           H  
ATOM   1634  HE1 TYR A 103       3.814  15.184   4.576  1.00  0.77           H  
ATOM   1635  HE2 TYR A 103       0.895  12.320   3.297  1.00  0.77           H  
ATOM   1636  HH  TYR A 103       3.043  11.893   3.630  1.00  0.77           H  
ATOM   1637  N   GLU A 104      -3.100  18.137   3.190  1.00  0.79           N  
ATOM   1638  CA  GLU A 104      -4.270  18.953   3.501  1.00  0.79           C  
ATOM   1639  C   GLU A 104      -5.342  18.119   4.158  1.00  0.79           C  
ATOM   1640  O   GLU A 104      -5.681  17.049   3.661  1.00  0.79           O  
ATOM   1641  CB  GLU A 104      -4.831  19.590   2.231  1.00  0.79           C  
ATOM   1642  CG  GLU A 104      -6.088  20.456   2.461  1.00  0.79           C  
ATOM   1643  CD  GLU A 104      -6.591  21.142   1.206  1.00  0.79           C  
ATOM   1644  OE1 GLU A 104      -5.946  21.015   0.188  1.00  0.79           O  
ATOM   1645  OE2 GLU A 104      -7.605  21.790   1.262  1.00  0.79           O  
ATOM   1646  H   GLU A 104      -3.202  17.254   2.687  1.00  0.79           H  
ATOM   1647  HA  GLU A 104      -3.977  19.739   4.196  1.00  0.79           H  
ATOM   1648 1HB  GLU A 104      -4.069  20.221   1.783  1.00  0.79           H  
ATOM   1649 2HB  GLU A 104      -5.079  18.810   1.511  1.00  0.79           H  
ATOM   1650 1HG  GLU A 104      -6.884  19.818   2.849  1.00  0.79           H  
ATOM   1651 2HG  GLU A 104      -5.864  21.206   3.218  1.00  0.79           H  
ATOM   1652  N   LEU A 105      -5.843  18.584   5.298  1.00  0.80           N  
ATOM   1653  CA  LEU A 105      -6.892  17.858   6.000  1.00  0.80           C  
ATOM   1654  C   LEU A 105      -8.238  18.579   5.960  1.00  0.80           C  
ATOM   1655  O   LEU A 105      -8.336  19.774   6.250  1.00  0.80           O  
ATOM   1656  CB  LEU A 105      -6.474  17.574   7.445  1.00  0.80           C  
ATOM   1657  CG  LEU A 105      -5.610  16.293   7.665  1.00  0.80           C  
ATOM   1658  CD1 LEU A 105      -4.194  16.447   7.090  1.00  0.80           C  
ATOM   1659  CD2 LEU A 105      -5.558  16.002   9.140  1.00  0.80           C  
ATOM   1660  H   LEU A 105      -5.507  19.461   5.667  1.00  0.80           H  
ATOM   1661  HA  LEU A 105      -7.023  16.897   5.512  1.00  0.80           H  
ATOM   1662 1HB  LEU A 105      -5.914  18.426   7.823  1.00  0.80           H  
ATOM   1663 2HB  LEU A 105      -7.383  17.463   8.046  1.00  0.80           H  
ATOM   1664  HG  LEU A 105      -6.080  15.472   7.158  1.00  0.80           H  
ATOM   1665 1HD1 LEU A 105      -3.645  15.532   7.261  1.00  0.80           H  
ATOM   1666 2HD1 LEU A 105      -4.234  16.627   6.038  1.00  0.80           H  
ATOM   1667 3HD1 LEU A 105      -3.684  17.275   7.584  1.00  0.80           H  
ATOM   1668 1HD2 LEU A 105      -4.990  15.090   9.317  1.00  0.80           H  
ATOM   1669 2HD2 LEU A 105      -5.084  16.831   9.665  1.00  0.80           H  
ATOM   1670 3HD2 LEU A 105      -6.574  15.874   9.505  1.00  0.80           H  
ATOM   1671  N   ILE A 106      -9.261  17.817   5.598  1.00  0.83           N  
ATOM   1672  CA  ILE A 106     -10.643  18.258   5.490  1.00  0.83           C  
ATOM   1673  C   ILE A 106     -11.564  17.441   6.397  1.00  0.83           C  
ATOM   1674  O   ILE A 106     -11.631  16.221   6.261  1.00  0.83           O  
ATOM   1675  CB  ILE A 106     -11.099  18.078   4.037  1.00  0.83           C  
ATOM   1676  CG1 ILE A 106     -10.251  18.927   3.093  1.00  0.83           C  
ATOM   1677  CG2 ILE A 106     -12.565  18.335   3.895  1.00  0.83           C  
ATOM   1678  CD1 ILE A 106     -10.512  18.635   1.643  1.00  0.83           C  
ATOM   1679  H   ILE A 106      -9.057  16.852   5.359  1.00  0.83           H  
ATOM   1680  HA  ILE A 106     -10.704  19.306   5.773  1.00  0.83           H  
ATOM   1681  HB  ILE A 106     -10.900  17.063   3.766  1.00  0.83           H  
ATOM   1682 1HG1 ILE A 106     -10.448  19.981   3.284  1.00  0.83           H  
ATOM   1683 2HG1 ILE A 106      -9.197  18.731   3.282  1.00  0.83           H  
ATOM   1684 1HG2 ILE A 106     -12.864  18.153   2.863  1.00  0.83           H  
ATOM   1685 2HG2 ILE A 106     -13.111  17.660   4.556  1.00  0.83           H  
ATOM   1686 3HG2 ILE A 106     -12.787  19.365   4.164  1.00  0.83           H  
ATOM   1687 1HD1 ILE A 106      -9.868  19.270   1.026  1.00  0.83           H  
ATOM   1688 2HD1 ILE A 106     -10.293  17.592   1.440  1.00  0.83           H  
ATOM   1689 3HD1 ILE A 106     -11.555  18.839   1.410  1.00  0.83           H  
ATOM   1690  N   ASP A 107     -12.283  18.111   7.299  1.00  0.89           N  
ATOM   1691  CA  ASP A 107     -13.180  17.394   8.209  1.00  0.89           C  
ATOM   1692  C   ASP A 107     -14.671  17.608   7.895  1.00  0.89           C  
ATOM   1693  O   ASP A 107     -15.169  18.735   7.927  1.00  0.89           O  
ATOM   1694  CB  ASP A 107     -12.866  17.746   9.674  1.00  0.89           C  
ATOM   1695  CG  ASP A 107     -11.449  17.238  10.076  1.00  0.89           C  
ATOM   1696  OD1 ASP A 107     -10.934  16.477   9.321  1.00  0.89           O  
ATOM   1697  OD2 ASP A 107     -10.910  17.574  11.119  1.00  0.89           O  
ATOM   1698  H   ASP A 107     -12.197  19.115   7.362  1.00  0.89           H  
ATOM   1699  HA  ASP A 107     -12.990  16.326   8.100  1.00  0.89           H  
ATOM   1700 1HB  ASP A 107     -12.921  18.825   9.819  1.00  0.89           H  
ATOM   1701 2HB  ASP A 107     -13.607  17.281  10.324  1.00  0.89           H  
ATOM   1702  N   TRP A 108     -15.362  16.513   7.566  1.00  0.99           N  
ATOM   1703  CA  TRP A 108     -16.790  16.503   7.231  1.00  0.99           C  
ATOM   1704  C   TRP A 108     -17.582  15.762   8.320  1.00  0.99           C  
ATOM   1705  O   TRP A 108     -17.045  14.868   8.984  1.00  0.99           O  
ATOM   1706  CB  TRP A 108     -17.052  15.792   5.893  1.00  0.99           C  
ATOM   1707  CG  TRP A 108     -16.546  16.465   4.629  1.00  0.99           C  
ATOM   1708  CD1 TRP A 108     -16.072  17.730   4.486  1.00  0.99           C  
ATOM   1709  CD2 TRP A 108     -16.487  15.863   3.298  1.00  0.99           C  
ATOM   1710  NE1 TRP A 108     -15.719  17.957   3.166  1.00  0.99           N  
ATOM   1711  CE2 TRP A 108     -15.960  16.819   2.437  1.00  0.99           C  
ATOM   1712  CE3 TRP A 108     -16.840  14.610   2.786  1.00  0.99           C  
ATOM   1713  CZ2 TRP A 108     -15.761  16.559   1.086  1.00  0.99           C  
ATOM   1714  CZ3 TRP A 108     -16.638  14.343   1.439  1.00  0.99           C  
ATOM   1715  CH2 TRP A 108     -16.114  15.290   0.614  1.00  0.99           C  
ATOM   1716  H   TRP A 108     -14.868  15.621   7.556  1.00  0.99           H  
ATOM   1717  HA  TRP A 108     -17.148  17.530   7.173  1.00  0.99           H  
ATOM   1718 1HB  TRP A 108     -16.589  14.827   5.949  1.00  0.99           H  
ATOM   1719 2HB  TRP A 108     -18.120  15.624   5.780  1.00  0.99           H  
ATOM   1720  HD1 TRP A 108     -15.985  18.460   5.290  1.00  0.99           H  
ATOM   1721  HE1 TRP A 108     -15.347  18.823   2.796  1.00  0.99           H  
ATOM   1722  HE3 TRP A 108     -17.270  13.863   3.432  1.00  0.99           H  
ATOM   1723  HZ2 TRP A 108     -15.347  17.304   0.407  1.00  0.99           H  
ATOM   1724  HZ3 TRP A 108     -16.919  13.361   1.057  1.00  0.99           H  
ATOM   1725  HH2 TRP A 108     -15.977  15.055  -0.431  1.00  0.99           H  
ATOM   1726  N   GLY A 109     -18.859  16.113   8.486  1.00  1.18           N  
ATOM   1727  CA  GLY A 109     -19.709  15.440   9.471  1.00  1.18           C  
ATOM   1728  C   GLY A 109     -20.073  16.377  10.619  1.00  1.18           C  
ATOM   1729  O   GLY A 109     -19.718  17.556  10.604  1.00  1.18           O  
ATOM   1730  H   GLY A 109     -19.247  16.859   7.926  1.00  1.18           H  
ATOM   1731 1HA  GLY A 109     -20.616  15.074   8.989  1.00  1.18           H  
ATOM   1732 2HA  GLY A 109     -19.188  14.572   9.867  1.00  1.18           H  
ATOM   1733  N   LEU A 110     -20.817  15.869  11.595  1.00  1.48           N  
ATOM   1734  CA  LEU A 110     -21.265  16.709  12.704  1.00  1.48           C  
ATOM   1735  C   LEU A 110     -20.088  17.257  13.501  1.00  1.48           C  
ATOM   1736  O   LEU A 110     -19.215  16.487  13.932  1.00  1.48           O  
ATOM   1737  CB  LEU A 110     -22.177  15.929  13.655  1.00  1.48           C  
ATOM   1738  CG  LEU A 110     -22.833  16.748  14.756  1.00  1.48           C  
ATOM   1739  CD1 LEU A 110     -23.797  17.728  14.120  1.00  1.48           C  
ATOM   1740  CD2 LEU A 110     -23.562  15.821  15.708  1.00  1.48           C  
ATOM   1741  H   LEU A 110     -21.074  14.891  11.561  1.00  1.48           H  
ATOM   1742  HA  LEU A 110     -21.823  17.551  12.294  1.00  1.48           H  
ATOM   1743 1HB  LEU A 110     -22.955  15.459  13.097  1.00  1.48           H  
ATOM   1744 2HB  LEU A 110     -21.592  15.151  14.136  1.00  1.48           H  
ATOM   1745  HG  LEU A 110     -22.079  17.312  15.304  1.00  1.48           H  
ATOM   1746 1HD1 LEU A 110     -24.273  18.327  14.897  1.00  1.48           H  
ATOM   1747 2HD1 LEU A 110     -23.254  18.385  13.441  1.00  1.48           H  
ATOM   1748 3HD1 LEU A 110     -24.558  17.180  13.564  1.00  1.48           H  
ATOM   1749 1HD2 LEU A 110     -24.039  16.407  16.494  1.00  1.48           H  
ATOM   1750 2HD2 LEU A 110     -24.322  15.261  15.162  1.00  1.48           H  
ATOM   1751 3HD2 LEU A 110     -22.851  15.131  16.156  1.00  1.48           H  
ATOM   1752  N   SER A 111     -20.099  18.571  13.735  1.00  1.95           N  
ATOM   1753  CA  SER A 111     -19.062  19.243  14.504  1.00  1.95           C  
ATOM   1754  C   SER A 111     -19.587  20.498  15.166  1.00  1.95           C  
ATOM   1755  O   SER A 111     -20.423  21.213  14.617  1.00  1.95           O  
ATOM   1756  CB  SER A 111     -17.878  19.615  13.629  1.00  1.95           C  
ATOM   1757  OG  SER A 111     -16.874  20.311  14.368  1.00  1.95           O  
ATOM   1758  H   SER A 111     -20.848  19.123  13.342  1.00  1.95           H  
ATOM   1759  HA  SER A 111     -18.720  18.563  15.285  1.00  1.95           H  
ATOM   1760 1HB  SER A 111     -17.453  18.704  13.207  1.00  1.95           H  
ATOM   1761 2HB  SER A 111     -18.216  20.231  12.796  1.00  1.95           H  
ATOM   1762  HG  SER A 111     -16.057  20.194  13.867  1.00  1.95           H  
ATOM   1763  N   ARG A 112     -19.065  20.754  16.352  1.00  2.62           N  
ATOM   1764  CA  ARG A 112     -19.353  21.941  17.133  1.00  2.62           C  
ATOM   1765  C   ARG A 112     -18.037  22.594  17.507  1.00  2.62           C  
ATOM   1766  O   ARG A 112     -17.961  23.359  18.471  1.00  2.62           O  
ATOM   1767  CB  ARG A 112     -20.098  21.596  18.412  1.00  2.62           C  
ATOM   1768  CG  ARG A 112     -19.270  20.779  19.399  1.00  2.62           C  
ATOM   1769  CD  ARG A 112     -19.985  20.536  20.691  1.00  2.62           C  
ATOM   1770  NE  ARG A 112     -19.138  19.829  21.653  1.00  2.62           N  
ATOM   1771  CZ  ARG A 112     -19.084  18.509  21.838  1.00  2.62           C  
ATOM   1772  NH1 ARG A 112     -19.847  17.677  21.153  1.00  2.62           N  
ATOM   1773  NH2 ARG A 112     -18.235  18.077  22.735  1.00  2.62           N  
ATOM   1774  H   ARG A 112     -18.395  20.096  16.728  1.00  2.62           H  
ATOM   1775  HA  ARG A 112     -19.944  22.636  16.536  1.00  2.62           H  
ATOM   1776 1HB  ARG A 112     -20.406  22.512  18.913  1.00  2.62           H  
ATOM   1777 2HB  ARG A 112     -20.998  21.029  18.173  1.00  2.62           H  
ATOM   1778 1HG  ARG A 112     -19.022  19.817  18.955  1.00  2.62           H  
ATOM   1779 2HG  ARG A 112     -18.351  21.315  19.612  1.00  2.62           H  
ATOM   1780 1HD  ARG A 112     -20.273  21.490  21.131  1.00  2.62           H  
ATOM   1781 2HD  ARG A 112     -20.873  19.935  20.511  1.00  2.62           H  
ATOM   1782  HE  ARG A 112     -18.483  20.378  22.237  1.00  2.62           H  
ATOM   1783 1HH1 ARG A 112     -20.495  18.035  20.466  1.00  2.62           H  
ATOM   1784 2HH1 ARG A 112     -19.782  16.683  21.317  1.00  2.62           H  
ATOM   1785 1HH2 ARG A 112     -17.662  18.790  23.227  1.00  2.62           H  
ATOM   1786 2HH2 ARG A 112     -18.140  17.095  22.929  1.00  2.62           H  
ATOM   1787  N   GLY A 113     -16.978  22.270  16.765  1.00  3.48           N  
ATOM   1788  CA  GLY A 113     -15.670  22.772  17.162  1.00  3.48           C  
ATOM   1789  C   GLY A 113     -15.385  22.154  18.521  1.00  3.48           C  
ATOM   1790  O   GLY A 113     -15.422  20.932  18.641  1.00  3.48           O  
ATOM   1791  H   GLY A 113     -17.075  21.657  15.952  1.00  3.48           H  
ATOM   1792 1HA  GLY A 113     -14.911  22.475  16.438  1.00  3.48           H  
ATOM   1793 2HA  GLY A 113     -15.684  23.860  17.228  1.00  3.48           H  
ATOM   1794  N   ASP A 114     -15.097  22.974  19.539  1.00  4.46           N  
ATOM   1795  CA  ASP A 114     -14.820  22.439  20.878  1.00  4.46           C  
ATOM   1796  C   ASP A 114     -13.716  21.384  20.783  1.00  4.46           C  
ATOM   1797  O   ASP A 114     -13.864  20.254  21.249  1.00  4.46           O  
ATOM   1798  CB  ASP A 114     -16.115  21.840  21.466  1.00  4.46           C  
ATOM   1799  CG  ASP A 114     -16.137  21.633  22.999  1.00  4.46           C  
ATOM   1800  OD1 ASP A 114     -15.434  22.325  23.697  1.00  4.46           O  
ATOM   1801  OD2 ASP A 114     -16.908  20.786  23.453  1.00  4.46           O  
ATOM   1802  H   ASP A 114     -15.098  23.971  19.384  1.00  4.46           H  
ATOM   1803  HA  ASP A 114     -14.474  23.250  21.520  1.00  4.46           H  
ATOM   1804 1HB  ASP A 114     -16.953  22.486  21.198  1.00  4.46           H  
ATOM   1805 2HB  ASP A 114     -16.296  20.871  21.003  1.00  4.46           H  
ATOM   1806  N   LEU A 115     -12.605  21.766  20.160  1.00  5.37           N  
ATOM   1807  CA  LEU A 115     -11.522  20.835  19.909  1.00  5.37           C  
ATOM   1808  C   LEU A 115     -10.926  20.297  21.212  1.00  5.37           C  
ATOM   1809  O   LEU A 115     -10.821  21.039  22.189  1.00  5.37           O  
ATOM   1810  CB  LEU A 115     -10.439  21.531  19.084  1.00  5.37           C  
ATOM   1811  CG  LEU A 115     -10.864  21.932  17.682  1.00  5.37           C  
ATOM   1812  CD1 LEU A 115      -9.715  22.660  17.009  1.00  5.37           C  
ATOM   1813  CD2 LEU A 115     -11.290  20.697  16.920  1.00  5.37           C  
ATOM   1814  H   LEU A 115     -12.535  22.714  19.828  1.00  5.37           H  
ATOM   1815  HA  LEU A 115     -11.944  20.030  19.319  1.00  5.37           H  
ATOM   1816 1HB  LEU A 115     -10.137  22.436  19.606  1.00  5.37           H  
ATOM   1817 2HB  LEU A 115      -9.567  20.887  19.003  1.00  5.37           H  
ATOM   1818  HG  LEU A 115     -11.708  22.620  17.738  1.00  5.37           H  
ATOM   1819 1HD1 LEU A 115     -10.011  22.963  16.006  1.00  5.37           H  
ATOM   1820 2HD1 LEU A 115      -9.453  23.542  17.591  1.00  5.37           H  
ATOM   1821 3HD1 LEU A 115      -8.859  22.002  16.949  1.00  5.37           H  
ATOM   1822 1HD2 LEU A 115     -11.602  20.980  15.915  1.00  5.37           H  
ATOM   1823 2HD2 LEU A 115     -10.468  20.006  16.859  1.00  5.37           H  
ATOM   1824 3HD2 LEU A 115     -12.125  20.221  17.439  1.00  5.37           H  
ATOM   1825  N   PRO A 116     -10.505  19.019  21.241  1.00  6.05           N  
ATOM   1826  CA  PRO A 116      -9.935  18.326  22.382  1.00  6.05           C  
ATOM   1827  C   PRO A 116      -8.553  18.818  22.771  1.00  6.05           C  
ATOM   1828  O   PRO A 116      -7.791  19.324  21.944  1.00  6.05           O  
ATOM   1829  CB  PRO A 116      -9.886  16.867  21.897  1.00  6.05           C  
ATOM   1830  CG  PRO A 116      -9.795  16.958  20.393  1.00  6.05           C  
ATOM   1831  CD  PRO A 116     -10.611  18.173  20.024  1.00  6.05           C  
ATOM   1832  HA  PRO A 116     -10.626  18.426  23.232  1.00  6.05           H  
ATOM   1833 1HB  PRO A 116      -9.020  16.353  22.337  1.00  6.05           H  
ATOM   1834 2HB  PRO A 116     -10.783  16.330  22.237  1.00  6.05           H  
ATOM   1835 1HG  PRO A 116      -8.746  17.035  20.082  1.00  6.05           H  
ATOM   1836 2HG  PRO A 116     -10.193  16.036  19.938  1.00  6.05           H  
ATOM   1837 1HD  PRO A 116     -10.151  18.646  19.153  1.00  6.05           H  
ATOM   1838 2HD  PRO A 116     -11.659  17.879  19.847  1.00  6.05           H  
ATOM   1839  N   GLU A 117      -8.197  18.570  24.027  1.00  6.42           N  
ATOM   1840  CA  GLU A 117      -6.887  18.922  24.576  1.00  6.42           C  
ATOM   1841  C   GLU A 117      -5.751  18.206  23.849  1.00  6.42           C  
ATOM   1842  O   GLU A 117      -4.619  18.684  23.825  1.00  6.42           O  
ATOM   1843  CB  GLU A 117      -6.840  18.588  26.068  1.00  6.42           C  
ATOM   1844  CG  GLU A 117      -7.742  19.466  26.938  1.00  6.42           C  
ATOM   1845  CD  GLU A 117      -7.703  19.103  28.410  1.00  6.42           C  
ATOM   1846  OE1 GLU A 117      -7.080  18.124  28.751  1.00  6.42           O  
ATOM   1847  OE2 GLU A 117      -8.299  19.810  29.190  1.00  6.42           O  
ATOM   1848  H   GLU A 117      -8.873  18.146  24.647  1.00  6.42           H  
ATOM   1849  HA  GLU A 117      -6.742  19.997  24.453  1.00  6.42           H  
ATOM   1850 1HB  GLU A 117      -7.132  17.548  26.215  1.00  6.42           H  
ATOM   1851 2HB  GLU A 117      -5.817  18.693  26.430  1.00  6.42           H  
ATOM   1852 1HG  GLU A 117      -7.432  20.505  26.825  1.00  6.42           H  
ATOM   1853 2HG  GLU A 117      -8.766  19.382  26.575  1.00  6.42           H  
ATOM   1854  N   ASP A 118      -6.081  17.068  23.243  1.00  6.48           N  
ATOM   1855  CA  ASP A 118      -5.143  16.233  22.508  1.00  6.48           C  
ATOM   1856  C   ASP A 118      -5.228  16.472  20.996  1.00  6.48           C  
ATOM   1857  O   ASP A 118      -4.811  15.621  20.212  1.00  6.48           O  
ATOM   1858  CB  ASP A 118      -5.399  14.754  22.801  1.00  6.48           C  
ATOM   1859  CG  ASP A 118      -5.124  14.364  24.246  1.00  6.48           C  
ATOM   1860  OD1 ASP A 118      -4.138  14.792  24.793  1.00  6.48           O  
ATOM   1861  OD2 ASP A 118      -5.925  13.646  24.794  1.00  6.48           O  
ATOM   1862  H   ASP A 118      -7.040  16.768  23.311  1.00  6.48           H  
ATOM   1863  HA  ASP A 118      -4.131  16.483  22.829  1.00  6.48           H  
ATOM   1864 1HB  ASP A 118      -6.431  14.519  22.584  1.00  6.48           H  
ATOM   1865 2HB  ASP A 118      -4.773  14.140  22.147  1.00  6.48           H  
ATOM   1866  N   TYR A 119      -5.821  17.601  20.582  1.00  6.36           N  
ATOM   1867  CA  TYR A 119      -5.886  17.934  19.162  1.00  6.36           C  
ATOM   1868  C   TYR A 119      -4.459  17.978  18.608  1.00  6.36           C  
ATOM   1869  O   TYR A 119      -4.156  17.343  17.593  1.00  6.36           O  
ATOM   1870  CB  TYR A 119      -6.622  19.258  18.953  1.00  6.36           C  
ATOM   1871  CG  TYR A 119      -6.788  19.686  17.517  1.00  6.36           C  
ATOM   1872  CD1 TYR A 119      -7.777  19.091  16.760  1.00  6.36           C  
ATOM   1873  CD2 TYR A 119      -5.998  20.680  16.964  1.00  6.36           C  
ATOM   1874  CE1 TYR A 119      -7.978  19.476  15.451  1.00  6.36           C  
ATOM   1875  CE2 TYR A 119      -6.208  21.066  15.651  1.00  6.36           C  
ATOM   1876  CZ  TYR A 119      -7.193  20.463  14.898  1.00  6.36           C  
ATOM   1877  OH  TYR A 119      -7.406  20.846  13.592  1.00  6.36           O  
ATOM   1878  H   TYR A 119      -6.222  18.253  21.254  1.00  6.36           H  
ATOM   1879  HA  TYR A 119      -6.426  17.144  18.639  1.00  6.36           H  
ATOM   1880 1HB  TYR A 119      -7.614  19.189  19.395  1.00  6.36           H  
ATOM   1881 2HB  TYR A 119      -6.096  20.048  19.485  1.00  6.36           H  
ATOM   1882  HD1 TYR A 119      -8.403  18.316  17.203  1.00  6.36           H  
ATOM   1883  HD2 TYR A 119      -5.221  21.159  17.560  1.00  6.36           H  
ATOM   1884  HE1 TYR A 119      -8.762  19.005  14.861  1.00  6.36           H  
ATOM   1885  HE2 TYR A 119      -5.596  21.850  15.211  1.00  6.36           H  
ATOM   1886  HH  TYR A 119      -8.152  20.353  13.231  1.00  6.36           H  
ATOM   1887  N   GLU A 120      -3.555  18.720  19.262  1.00  6.20           N  
ATOM   1888  CA  GLU A 120      -2.165  18.650  18.818  1.00  6.20           C  
ATOM   1889  C   GLU A 120      -1.839  17.172  18.980  1.00  6.20           C  
ATOM   1890  O   GLU A 120      -2.075  16.639  20.056  1.00  6.20           O  
ATOM   1891  CB  GLU A 120      -1.242  19.541  19.650  1.00  6.20           C  
ATOM   1892  CG  GLU A 120       0.201  19.581  19.152  1.00  6.20           C  
ATOM   1893  CD  GLU A 120       1.089  20.507  19.957  1.00  6.20           C  
ATOM   1894  OE1 GLU A 120       0.611  21.101  20.894  1.00  6.20           O  
ATOM   1895  OE2 GLU A 120       2.247  20.616  19.627  1.00  6.20           O  
ATOM   1896  H   GLU A 120      -3.822  19.262  20.072  1.00  6.20           H  
ATOM   1897  HA  GLU A 120      -2.091  18.924  17.767  1.00  6.20           H  
ATOM   1898 1HB  GLU A 120      -1.627  20.562  19.654  1.00  6.20           H  
ATOM   1899 2HB  GLU A 120      -1.234  19.191  20.684  1.00  6.20           H  
ATOM   1900 1HG  GLU A 120       0.614  18.574  19.200  1.00  6.20           H  
ATOM   1901 2HG  GLU A 120       0.203  19.895  18.108  1.00  6.20           H  
ATOM   1902  N   LEU A 121      -1.272  16.548  17.943  1.00  6.10           N  
ATOM   1903  CA  LEU A 121      -1.058  15.089  17.822  1.00  6.10           C  
ATOM   1904  C   LEU A 121      -1.861  14.636  16.602  1.00  6.10           C  
ATOM   1905  O   LEU A 121      -1.299  14.060  15.672  1.00  6.10           O  
ATOM   1906  CB  LEU A 121      -1.450  14.303  19.105  1.00  6.10           C  
ATOM   1907  CG  LEU A 121      -1.257  12.793  19.080  1.00  6.10           C  
ATOM   1908  CD1 LEU A 121      -0.844  12.301  20.448  1.00  6.10           C  
ATOM   1909  CD2 LEU A 121      -2.596  12.155  18.756  1.00  6.10           C  
ATOM   1910  H   LEU A 121      -1.054  17.117  17.145  1.00  6.10           H  
ATOM   1911  HA  LEU A 121      -0.003  14.904  17.627  1.00  6.10           H  
ATOM   1912 1HB  LEU A 121      -0.855  14.658  19.942  1.00  6.10           H  
ATOM   1913 2HB  LEU A 121      -2.515  14.457  19.315  1.00  6.10           H  
ATOM   1914  HG  LEU A 121      -0.507  12.521  18.340  1.00  6.10           H  
ATOM   1915 1HD1 LEU A 121      -0.738  11.212  20.430  1.00  6.10           H  
ATOM   1916 2HD1 LEU A 121       0.105  12.753  20.731  1.00  6.10           H  
ATOM   1917 3HD1 LEU A 121      -1.610  12.574  21.177  1.00  6.10           H  
ATOM   1918 1HD2 LEU A 121      -2.485  11.075  18.743  1.00  6.10           H  
ATOM   1919 2HD2 LEU A 121      -3.324  12.433  19.521  1.00  6.10           H  
ATOM   1920 3HD2 LEU A 121      -2.945  12.499  17.809  1.00  6.10           H  
ATOM   1921  N   TYR A 122      -3.154  14.935  16.577  1.00  6.10           N  
ATOM   1922  CA  TYR A 122      -3.977  14.731  15.386  1.00  6.10           C  
ATOM   1923  C   TYR A 122      -3.529  15.656  14.283  1.00  6.10           C  
ATOM   1924  O   TYR A 122      -3.327  15.268  13.133  1.00  6.10           O  
ATOM   1925  CB  TYR A 122      -5.450  14.959  15.679  1.00  6.10           C  
ATOM   1926  CG  TYR A 122      -6.281  15.146  14.438  1.00  6.10           C  
ATOM   1927  CD1 TYR A 122      -6.068  14.406  13.287  1.00  6.10           C  
ATOM   1928  CD2 TYR A 122      -7.278  16.095  14.474  1.00  6.10           C  
ATOM   1929  CE1 TYR A 122      -6.873  14.633  12.169  1.00  6.10           C  
ATOM   1930  CE2 TYR A 122      -8.076  16.326  13.375  1.00  6.10           C  
ATOM   1931  CZ  TYR A 122      -7.887  15.608  12.229  1.00  6.10           C  
ATOM   1932  OH  TYR A 122      -8.695  15.836  11.134  1.00  6.10           O  
ATOM   1933  H   TYR A 122      -3.566  15.421  17.373  1.00  6.10           H  
ATOM   1934  HA  TYR A 122      -3.845  13.704  15.041  1.00  6.10           H  
ATOM   1935 1HB  TYR A 122      -5.836  14.105  16.214  1.00  6.10           H  
ATOM   1936 2HB  TYR A 122      -5.581  15.828  16.310  1.00  6.10           H  
ATOM   1937  HD1 TYR A 122      -5.276  13.651  13.253  1.00  6.10           H  
ATOM   1938  HD2 TYR A 122      -7.429  16.660  15.383  1.00  6.10           H  
ATOM   1939  HE1 TYR A 122      -6.717  14.053  11.259  1.00  6.10           H  
ATOM   1940  HE2 TYR A 122      -8.864  17.080  13.413  1.00  6.10           H  
ATOM   1941  HH  TYR A 122      -9.365  16.558  11.313  1.00  6.10           H  
ATOM   1942  N   LEU A 123      -3.404  16.914  14.664  1.00  6.21           N  
ATOM   1943  CA  LEU A 123      -3.024  17.981  13.760  1.00  6.21           C  
ATOM   1944  C   LEU A 123      -1.703  17.700  13.026  1.00  6.21           C  
ATOM   1945  O   LEU A 123      -1.625  17.868  11.804  1.00  6.21           O  
ATOM   1946  CB  LEU A 123      -2.897  19.265  14.577  1.00  6.21           C  
ATOM   1947  CG  LEU A 123      -2.466  20.502  13.841  1.00  6.21           C  
ATOM   1948  CD1 LEU A 123      -3.500  20.840  12.780  1.00  6.21           C  
ATOM   1949  CD2 LEU A 123      -2.302  21.631  14.853  1.00  6.21           C  
ATOM   1950  H   LEU A 123      -3.605  17.129  15.642  1.00  6.21           H  
ATOM   1951  HA  LEU A 123      -3.815  18.099  13.021  1.00  6.21           H  
ATOM   1952 1HB  LEU A 123      -3.855  19.465  15.042  1.00  6.21           H  
ATOM   1953 2HB  LEU A 123      -2.171  19.094  15.365  1.00  6.21           H  
ATOM   1954  HG  LEU A 123      -1.507  20.321  13.338  1.00  6.21           H  
ATOM   1955 1HD1 LEU A 123      -3.189  21.734  12.243  1.00  6.21           H  
ATOM   1956 2HD1 LEU A 123      -3.584  20.007  12.083  1.00  6.21           H  
ATOM   1957 3HD1 LEU A 123      -4.463  21.017  13.248  1.00  6.21           H  
ATOM   1958 1HD2 LEU A 123      -1.983  22.537  14.338  1.00  6.21           H  
ATOM   1959 2HD2 LEU A 123      -3.246  21.814  15.356  1.00  6.21           H  
ATOM   1960 3HD2 LEU A 123      -1.549  21.346  15.590  1.00  6.21           H  
ATOM   1961  N   GLU A 124      -0.693  17.270  13.793  1.00  6.40           N  
ATOM   1962  CA  GLU A 124       0.662  16.990  13.323  1.00  6.40           C  
ATOM   1963  C   GLU A 124       1.202  18.157  12.506  1.00  6.40           C  
ATOM   1964  O   GLU A 124       1.233  19.282  13.004  1.00  6.40           O  
ATOM   1965  OXT GLU A 124       1.863  17.926  11.494  1.00  6.40           O  
ATOM   1966  CB  GLU A 124       0.718  15.669  12.533  1.00  6.40           C  
ATOM   1967  CG  GLU A 124       2.137  15.255  12.064  1.00  6.40           C  
ATOM   1968  CD  GLU A 124       2.206  13.871  11.390  1.00  6.40           C  
ATOM   1969  OE1 GLU A 124       1.211  13.194  11.349  1.00  6.40           O  
ATOM   1970  OE2 GLU A 124       3.272  13.506  10.935  1.00  6.40           O  
ATOM   1971  H   GLU A 124      -0.889  17.130  14.767  1.00  6.40           H  
ATOM   1972  HA  GLU A 124       1.305  16.872  14.195  1.00  6.40           H  
ATOM   1973 1HB  GLU A 124       0.308  14.862  13.145  1.00  6.40           H  
ATOM   1974 2HB  GLU A 124       0.102  15.751  11.658  1.00  6.40           H  
ATOM   1975 1HG  GLU A 124       2.497  15.999  11.355  1.00  6.40           H  
ATOM   1976 2HG  GLU A 124       2.804  15.265  12.925  1.00  6.40           H  
TER    1977
ENDMDL

REMARK ID 641665 MODEL 5 3uws-PN-1
PFRMAT TS
TARGET 3uws-PN-1
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   ALA A   1      -0.442  -0.705  -2.381  1.00  1.34           N  
ATOM      2  CA  ALA A   1       0.150  -0.475  -1.067  1.00  1.34           C  
ATOM      3  C   ALA A   1       1.256   0.587  -1.142  1.00  1.34           C  
ATOM      4  O   ALA A   1       2.195   0.419  -1.922  1.00  1.34           O  
ATOM      5  CB  ALA A   1       0.739  -1.761  -0.518  1.00  1.34           C  
ATOM      6 1H   ALA A   1      -1.275  -1.268  -2.282  1.00  1.34           H  
ATOM      7 2H   ALA A   1      -0.682   0.179  -2.806  1.00  1.34           H  
ATOM      8 3H   ALA A   1       0.221  -1.191  -2.968  1.00  1.34           H  
ATOM      9  HA  ALA A   1      -0.637  -0.165  -0.393  1.00  1.34           H  
ATOM     10 1HB  ALA A   1       1.154  -1.573   0.473  1.00  1.34           H  
ATOM     11 2HB  ALA A   1      -0.041  -2.520  -0.449  1.00  1.34           H  
ATOM     12 3HB  ALA A   1       1.528  -2.112  -1.181  1.00  1.34           H  
ATOM     13  N   PRO A   2       1.155   1.715  -0.407  1.00  1.15           N  
ATOM     14  CA  PRO A   2       2.181   2.737  -0.304  1.00  1.15           C  
ATOM     15  C   PRO A   2       3.486   2.164   0.226  1.00  1.15           C  
ATOM     16  O   PRO A   2       3.495   1.272   1.080  1.00  1.15           O  
ATOM     17  CB  PRO A   2       1.577   3.741   0.679  1.00  1.15           C  
ATOM     18  CG  PRO A   2       0.085   3.544   0.559  1.00  1.15           C  
ATOM     19  CD  PRO A   2      -0.097   2.059   0.311  1.00  1.15           C  
ATOM     20  HA  PRO A   2       2.341   3.201  -1.284  1.00  1.15           H  
ATOM     21 1HB  PRO A   2       1.967   3.554   1.690  1.00  1.15           H  
ATOM     22 2HB  PRO A   2       1.895   4.764   0.400  1.00  1.15           H  
ATOM     23 1HG  PRO A   2      -0.415   3.890   1.477  1.00  1.15           H  
ATOM     24 2HG  PRO A   2      -0.300   4.169  -0.264  1.00  1.15           H  
ATOM     25 1HD  PRO A   2      -0.175   1.507   1.263  1.00  1.15           H  
ATOM     26 2HD  PRO A   2      -0.984   1.947  -0.329  1.00  1.15           H  
ATOM     27  N   ALA A   3       4.575   2.696  -0.288  1.00  0.98           N  
ATOM     28  CA  ALA A   3       5.926   2.342   0.097  1.00  0.98           C  
ATOM     29  C   ALA A   3       6.300   3.099   1.380  1.00  0.98           C  
ATOM     30  O   ALA A   3       5.649   4.096   1.694  1.00  0.98           O  
ATOM     31  CB  ALA A   3       6.882   2.676  -1.035  1.00  0.98           C  
ATOM     32  H   ALA A   3       4.465   3.428  -0.980  1.00  0.98           H  
ATOM     33  HA  ALA A   3       5.944   1.275   0.274  1.00  0.98           H  
ATOM     34 1HB  ALA A   3       7.875   2.392  -0.773  1.00  0.98           H  
ATOM     35 2HB  ALA A   3       6.582   2.139  -1.932  1.00  0.98           H  
ATOM     36 3HB  ALA A   3       6.850   3.743  -1.227  1.00  0.98           H  
ATOM     37  N   PRO A   4       7.272   2.625   2.181  1.00  0.86           N  
ATOM     38  CA  PRO A   4       7.830   3.336   3.322  1.00  0.86           C  
ATOM     39  C   PRO A   4       8.368   4.698   2.896  1.00  0.86           C  
ATOM     40  O   PRO A   4       8.966   4.825   1.826  1.00  0.86           O  
ATOM     41  CB  PRO A   4       8.964   2.407   3.766  1.00  0.86           C  
ATOM     42  CG  PRO A   4       8.523   1.028   3.319  1.00  0.86           C  
ATOM     43  CD  PRO A   4       7.801   1.252   2.007  1.00  0.86           C  
ATOM     44  HA  PRO A   4       7.062   3.441   4.100  1.00  0.86           H  
ATOM     45 1HB  PRO A   4       9.911   2.729   3.304  1.00  0.86           H  
ATOM     46 2HB  PRO A   4       9.100   2.482   4.854  1.00  0.86           H  
ATOM     47 1HG  PRO A   4       9.400   0.370   3.211  1.00  0.86           H  
ATOM     48 2HG  PRO A   4       7.878   0.572   4.085  1.00  0.86           H  
ATOM     49 1HD  PRO A   4       8.493   1.189   1.160  1.00  0.86           H  
ATOM     50 2HD  PRO A   4       6.993   0.511   1.953  1.00  0.86           H  
ATOM     51  N   ARG A   5       8.182   5.708   3.741  1.00  0.77           N  
ATOM     52  CA  ARG A   5       8.655   7.058   3.429  1.00  0.77           C  
ATOM     53  C   ARG A   5      10.171   7.095   3.252  1.00  0.77           C  
ATOM     54  O   ARG A   5      10.900   6.573   4.099  1.00  0.77           O  
ATOM     55  CB  ARG A   5       8.264   8.013   4.549  1.00  0.77           C  
ATOM     56  CG  ARG A   5       8.539   9.487   4.288  1.00  0.77           C  
ATOM     57  CD  ARG A   5       8.152  10.325   5.456  1.00  0.77           C  
ATOM     58  NE  ARG A   5       8.391  11.736   5.223  1.00  0.77           N  
ATOM     59  CZ  ARG A   5       7.502  12.600   4.711  1.00  0.77           C  
ATOM     60  NH1 ARG A   5       6.282  12.219   4.385  1.00  0.77           N  
ATOM     61  NH2 ARG A   5       7.888  13.837   4.552  1.00  0.77           N  
ATOM     62  H   ARG A   5       7.690   5.548   4.607  1.00  0.77           H  
ATOM     63  HA  ARG A   5       8.192   7.380   2.499  1.00  0.77           H  
ATOM     64 1HB  ARG A   5       7.200   7.911   4.754  1.00  0.77           H  
ATOM     65 2HB  ARG A   5       8.800   7.740   5.456  1.00  0.77           H  
ATOM     66 1HG  ARG A   5       9.603   9.638   4.092  1.00  0.77           H  
ATOM     67 2HG  ARG A   5       7.966   9.815   3.425  1.00  0.77           H  
ATOM     68 1HD  ARG A   5       7.094  10.189   5.666  1.00  0.77           H  
ATOM     69 2HD  ARG A   5       8.739  10.024   6.323  1.00  0.77           H  
ATOM     70  HE  ARG A   5       9.325  12.130   5.445  1.00  0.77           H  
ATOM     71 1HH1 ARG A   5       6.001  11.260   4.521  1.00  0.77           H  
ATOM     72 2HH1 ARG A   5       5.630  12.892   4.006  1.00  0.77           H  
ATOM     73 1HH2 ARG A   5       8.862  14.065   4.820  1.00  0.77           H  
ATOM     74 2HH2 ARG A   5       7.268  14.531   4.167  1.00  0.77           H  
ATOM     75  N   GLY A   6      10.640   7.695   2.157  1.00  0.72           N  
ATOM     76  CA  GLY A   6      12.082   7.807   1.925  1.00  0.72           C  
ATOM     77  C   GLY A   6      12.558   9.217   2.269  1.00  0.72           C  
ATOM     78  O   GLY A   6      11.731  10.094   2.503  1.00  0.72           O  
ATOM     79  H   GLY A   6       9.971   8.106   1.502  1.00  0.72           H  
ATOM     80 1HA  GLY A   6      12.603   7.065   2.530  1.00  0.72           H  
ATOM     81 2HA  GLY A   6      12.296   7.581   0.881  1.00  0.72           H  
ATOM     82  N   PRO A   7      13.869   9.483   2.324  1.00  0.70           N  
ATOM     83  CA  PRO A   7      14.427  10.805   2.494  1.00  0.70           C  
ATOM     84  C   PRO A   7      14.312  11.582   1.193  1.00  0.70           C  
ATOM     85  O   PRO A   7      14.349  12.811   1.178  1.00  0.70           O  
ATOM     86  CB  PRO A   7      15.878  10.502   2.853  1.00  0.70           C  
ATOM     87  CG  PRO A   7      16.161   9.178   2.162  1.00  0.70           C  
ATOM     88  CD  PRO A   7      14.849   8.416   2.215  1.00  0.70           C  
ATOM     89  HA  PRO A   7      13.906  11.321   3.319  1.00  0.70           H  
ATOM     90 1HB  PRO A   7      16.527  11.314   2.491  1.00  0.70           H  
ATOM     91 2HB  PRO A   7      15.997  10.458   3.946  1.00  0.70           H  
ATOM     92 1HG  PRO A   7      16.506   9.351   1.132  1.00  0.70           H  
ATOM     93 2HG  PRO A   7      16.974   8.642   2.678  1.00  0.70           H  
ATOM     94 1HD  PRO A   7      14.721   7.904   1.271  1.00  0.70           H  
ATOM     95 2HD  PRO A   7      14.809   7.734   3.078  1.00  0.70           H  
ATOM     96  N   LYS A   8      14.153  10.847   0.086  1.00  0.70           N  
ATOM     97  CA  LYS A   8      14.066  11.477  -1.215  1.00  0.70           C  
ATOM     98  C   LYS A   8      13.433  10.581  -2.284  1.00  0.70           C  
ATOM     99  O   LYS A   8      13.797   9.398  -2.419  1.00  0.70           O  
ATOM    100  CB  LYS A   8      15.456  11.928  -1.665  1.00  0.70           C  
ATOM    101  CG  LYS A   8      15.477  12.752  -2.939  1.00  0.70           C  
ATOM    102  CD  LYS A   8      16.881  13.267  -3.219  1.00  0.70           C  
ATOM    103  CE  LYS A   8      16.912  14.111  -4.468  1.00  0.70           C  
ATOM    104  NZ  LYS A   8      18.266  14.628  -4.759  1.00  0.70           N  
ATOM    105  H   LYS A   8      14.112   9.845   0.141  1.00  0.70           H  
ATOM    106  HA  LYS A   8      13.449  12.357  -1.112  1.00  0.70           H  
ATOM    107 1HB  LYS A   8      15.917  12.531  -0.884  1.00  0.70           H  
ATOM    108 2HB  LYS A   8      16.088  11.055  -1.819  1.00  0.70           H  
ATOM    109 1HG  LYS A   8      15.153  12.137  -3.783  1.00  0.70           H  
ATOM    110 2HG  LYS A   8      14.788  13.594  -2.842  1.00  0.70           H  
ATOM    111 1HD  LYS A   8      17.223  13.866  -2.373  1.00  0.70           H  
ATOM    112 2HD  LYS A   8      17.559  12.423  -3.344  1.00  0.70           H  
ATOM    113 1HE  LYS A   8      16.575  13.512  -5.314  1.00  0.70           H  
ATOM    114 2HE  LYS A   8      16.234  14.953  -4.340  1.00  0.70           H  
ATOM    115 1HZ  LYS A   8      18.215  15.191  -5.621  1.00  0.70           H  
ATOM    116 2HZ  LYS A   8      18.590  15.204  -4.002  1.00  0.70           H  
ATOM    117 3HZ  LYS A   8      18.902  13.863  -4.900  1.00  0.70           H  
ATOM    118  N   THR A   9      12.547  11.180  -3.075  1.00  0.70           N  
ATOM    119  CA  THR A   9      11.984  10.513  -4.245  1.00  0.70           C  
ATOM    120  C   THR A   9      12.333  11.315  -5.496  1.00  0.70           C  
ATOM    121  O   THR A   9      12.033  12.514  -5.579  1.00  0.70           O  
ATOM    122  CB  THR A   9      10.451  10.352  -4.155  1.00  0.70           C  
ATOM    123  OG1 THR A   9      10.097   9.555  -2.995  1.00  0.70           O  
ATOM    124  CG2 THR A   9       9.911   9.667  -5.400  1.00  0.70           C  
ATOM    125  H   THR A   9      12.279  12.142  -2.850  1.00  0.70           H  
ATOM    126  HA  THR A   9      12.432   9.523  -4.346  1.00  0.70           H  
ATOM    127  HB  THR A   9      10.005  11.316  -4.052  1.00  0.70           H  
ATOM    128  HG1 THR A   9       9.105   9.456  -2.918  1.00  0.70           H  
ATOM    129 1HG2 THR A   9       8.839   9.565  -5.301  1.00  0.70           H  
ATOM    130 2HG2 THR A   9      10.141  10.257  -6.286  1.00  0.70           H  
ATOM    131 3HG2 THR A   9      10.361   8.685  -5.499  1.00  0.70           H  
ATOM    132  N   THR A  10      12.934  10.644  -6.469  1.00  0.71           N  
ATOM    133  CA  THR A  10      13.291  11.302  -7.716  1.00  0.71           C  
ATOM    134  C   THR A  10      12.367  10.864  -8.828  1.00  0.71           C  
ATOM    135  O   THR A  10      12.148   9.666  -9.024  1.00  0.71           O  
ATOM    136  CB  THR A  10      14.743  10.992  -8.136  1.00  0.71           C  
ATOM    137  OG1 THR A  10      15.645  11.459  -7.132  1.00  0.71           O  
ATOM    138  CG2 THR A  10      15.063  11.681  -9.463  1.00  0.71           C  
ATOM    139  H   THR A  10      13.166   9.658  -6.326  1.00  0.71           H  
ATOM    140  HA  THR A  10      13.188  12.380  -7.595  1.00  0.71           H  
ATOM    141  HB  THR A  10      14.865   9.917  -8.242  1.00  0.71           H  
ATOM    142  HG1 THR A  10      15.483  12.392  -6.986  1.00  0.71           H  
ATOM    143 1HG2 THR A  10      16.088  11.456  -9.742  1.00  0.71           H  
ATOM    144 2HG2 THR A  10      14.394  11.323 -10.243  1.00  0.71           H  
ATOM    145 3HG2 THR A  10      14.944  12.764  -9.353  1.00  0.71           H  
ATOM    146  N   LEU A  11      11.829  11.837  -9.548  1.00  0.73           N  
ATOM    147  CA  LEU A  11      10.981  11.576 -10.691  1.00  0.73           C  
ATOM    148  C   LEU A  11      11.569  12.007 -11.991  1.00  0.73           C  
ATOM    149  O   LEU A  11      11.879  13.181 -12.187  1.00  0.73           O  
ATOM    150  CB  LEU A  11       9.627  12.254 -10.557  1.00  0.73           C  
ATOM    151  CG  LEU A  11       8.801  11.703  -9.562  1.00  0.73           C  
ATOM    152  CD1 LEU A  11       7.505  12.507  -9.417  1.00  0.73           C  
ATOM    153  CD2 LEU A  11       8.583  10.333 -10.037  1.00  0.73           C  
ATOM    154  H   LEU A  11      12.042  12.798  -9.300  1.00  0.73           H  
ATOM    155  HA  LEU A  11      10.815  10.507 -10.743  1.00  0.73           H  
ATOM    156 1HB  LEU A  11       9.783  13.287 -10.338  1.00  0.73           H  
ATOM    157 2HB  LEU A  11       9.111  12.167 -11.508  1.00  0.73           H  
ATOM    158  HG  LEU A  11       9.314  11.690  -8.600  1.00  0.73           H  
ATOM    159 1HD1 LEU A  11       6.872  12.055  -8.677  1.00  0.73           H  
ATOM    160 2HD1 LEU A  11       7.742  13.523  -9.108  1.00  0.73           H  
ATOM    161 3HD1 LEU A  11       6.981  12.529 -10.372  1.00  0.73           H  
ATOM    162 1HD2 LEU A  11       8.009   9.770  -9.369  1.00  0.73           H  
ATOM    163 2HD2 LEU A  11       8.091  10.355 -11.010  1.00  0.73           H  
ATOM    164 3HD2 LEU A  11       9.553   9.881 -10.144  1.00  0.73           H  
ATOM    165  N   ILE A  12      11.644  11.057 -12.892  1.00  0.77           N  
ATOM    166  CA  ILE A  12      12.119  11.298 -14.221  1.00  0.77           C  
ATOM    167  C   ILE A  12      10.953  11.199 -15.176  1.00  0.77           C  
ATOM    168  O   ILE A  12      10.276  10.176 -15.228  1.00  0.77           O  
ATOM    169  CB  ILE A  12      13.182  10.281 -14.632  1.00  0.77           C  
ATOM    170  CG1 ILE A  12      14.394  10.336 -13.742  1.00  0.77           C  
ATOM    171  CG2 ILE A  12      13.588  10.534 -16.048  1.00  0.77           C  
ATOM    172  CD1 ILE A  12      15.336   9.228 -13.987  1.00  0.77           C  
ATOM    173  H   ILE A  12      11.374  10.113 -12.626  1.00  0.77           H  
ATOM    174  HA  ILE A  12      12.536  12.292 -14.275  1.00  0.77           H  
ATOM    175  HB  ILE A  12      12.765   9.325 -14.535  1.00  0.77           H  
ATOM    176 1HG1 ILE A  12      14.922  11.238 -13.943  1.00  0.77           H  
ATOM    177 2HG1 ILE A  12      14.090  10.322 -12.695  1.00  0.77           H  
ATOM    178 1HG2 ILE A  12      14.311   9.796 -16.334  1.00  0.77           H  
ATOM    179 2HG2 ILE A  12      12.727  10.468 -16.691  1.00  0.77           H  
ATOM    180 3HG2 ILE A  12      14.023  11.533 -16.133  1.00  0.77           H  
ATOM    181 1HD1 ILE A  12      16.207   9.336 -13.346  1.00  0.77           H  
ATOM    182 2HD1 ILE A  12      14.839   8.282 -13.781  1.00  0.77           H  
ATOM    183 3HD1 ILE A  12      15.648   9.256 -15.013  1.00  0.77           H  
ATOM    184  N   TYR A  13      10.714  12.265 -15.903  1.00  0.83           N  
ATOM    185  CA  TYR A  13       9.646  12.314 -16.885  1.00  0.83           C  
ATOM    186  C   TYR A  13      10.278  12.192 -18.252  1.00  0.83           C  
ATOM    187  O   TYR A  13      11.248  12.894 -18.539  1.00  0.83           O  
ATOM    188  CB  TYR A  13       8.850  13.608 -16.722  1.00  0.83           C  
ATOM    189  CG  TYR A  13       7.941  13.623 -15.524  1.00  0.83           C  
ATOM    190  CD1 TYR A  13       8.411  13.915 -14.244  1.00  0.83           C  
ATOM    191  CD2 TYR A  13       6.602  13.360 -15.730  1.00  0.83           C  
ATOM    192  CE1 TYR A  13       7.514  13.919 -13.188  1.00  0.83           C  
ATOM    193  CE2 TYR A  13       5.725  13.369 -14.687  1.00  0.83           C  
ATOM    194  CZ  TYR A  13       6.174  13.642 -13.425  1.00  0.83           C  
ATOM    195  OH  TYR A  13       5.287  13.643 -12.412  1.00  0.83           O  
ATOM    196  H   TYR A  13      11.322  13.076 -15.778  1.00  0.83           H  
ATOM    197  HA  TYR A  13       8.981  11.461 -16.747  1.00  0.83           H  
ATOM    198 1HB  TYR A  13       9.544  14.454 -16.634  1.00  0.83           H  
ATOM    199 2HB  TYR A  13       8.243  13.773 -17.613  1.00  0.83           H  
ATOM    200  HD1 TYR A  13       9.472  14.132 -14.076  1.00  0.83           H  
ATOM    201  HD2 TYR A  13       6.251  13.147 -16.738  1.00  0.83           H  
ATOM    202  HE1 TYR A  13       7.852  14.136 -12.187  1.00  0.83           H  
ATOM    203  HE2 TYR A  13       4.669  13.158 -14.860  1.00  0.83           H  
ATOM    204  HH  TYR A  13       4.419  13.452 -12.778  1.00  0.83           H  
ATOM    205  N   ILE A  14       9.784  11.267 -19.075  1.00  0.91           N  
ATOM    206  CA  ILE A  14      10.404  11.059 -20.374  1.00  0.91           C  
ATOM    207  C   ILE A  14       9.435  11.210 -21.559  1.00  0.91           C  
ATOM    208  O   ILE A  14       8.713  10.272 -21.947  1.00  0.91           O  
ATOM    209  CB  ILE A  14      10.999   9.657 -20.410  1.00  0.91           C  
ATOM    210  CG1 ILE A  14      11.900   9.446 -19.283  1.00  0.91           C  
ATOM    211  CG2 ILE A  14      11.731   9.456 -21.701  1.00  0.91           C  
ATOM    212  CD1 ILE A  14      12.406   8.085 -19.220  1.00  0.91           C  
ATOM    213  H   ILE A  14       8.998  10.688 -18.781  1.00  0.91           H  
ATOM    214  HA  ILE A  14      11.200  11.786 -20.501  1.00  0.91           H  
ATOM    215  HB  ILE A  14      10.218   8.962 -20.297  1.00  0.91           H  
ATOM    216 1HG1 ILE A  14      12.701  10.126 -19.334  1.00  0.91           H  
ATOM    217 2HG1 ILE A  14      11.352   9.619 -18.363  1.00  0.91           H  
ATOM    218 1HG2 ILE A  14      12.141   8.453 -21.726  1.00  0.91           H  
ATOM    219 2HG2 ILE A  14      11.038   9.595 -22.514  1.00  0.91           H  
ATOM    220 3HG2 ILE A  14      12.539  10.186 -21.780  1.00  0.91           H  
ATOM    221 1HD1 ILE A  14      13.043   8.003 -18.346  1.00  0.91           H  
ATOM    222 2HD1 ILE A  14      11.572   7.397 -19.141  1.00  0.91           H  
ATOM    223 3HD1 ILE A  14      12.978   7.855 -20.117  1.00  0.91           H  
ATOM    224  N   ASP A  15       9.439  12.386 -22.181  1.00  1.01           N  
ATOM    225  CA  ASP A  15       8.468  12.647 -23.249  1.00  1.01           C  
ATOM    226  C   ASP A  15       9.037  12.239 -24.604  1.00  1.01           C  
ATOM    227  O   ASP A  15       9.349  13.073 -25.464  1.00  1.01           O  
ATOM    228  CB  ASP A  15       8.044  14.102 -23.269  1.00  1.01           C  
ATOM    229  CG  ASP A  15       7.301  14.543 -22.007  1.00  1.01           C  
ATOM    230  OD1 ASP A  15       6.893  13.701 -21.241  1.00  1.01           O  
ATOM    231  OD2 ASP A  15       7.109  15.735 -21.853  1.00  1.01           O  
ATOM    232  H   ASP A  15      10.109  13.103 -21.888  1.00  1.01           H  
ATOM    233  HA  ASP A  15       7.578  12.044 -23.064  1.00  1.01           H  
ATOM    234 1HB  ASP A  15       8.930  14.732 -23.381  1.00  1.01           H  
ATOM    235 2HB  ASP A  15       7.403  14.279 -24.133  1.00  1.01           H  
ATOM    236  N   ALA A  16       9.191  10.941 -24.783  1.00  1.11           N  
ATOM    237  CA  ALA A  16       9.905  10.389 -25.933  1.00  1.11           C  
ATOM    238  C   ALA A  16       9.108  10.324 -27.241  1.00  1.11           C  
ATOM    239  O   ALA A  16       8.762   9.246 -27.755  1.00  1.11           O  
ATOM    240  CB  ALA A  16      10.408   9.038 -25.576  1.00  1.11           C  
ATOM    241  H   ALA A  16       8.854  10.340 -24.029  1.00  1.11           H  
ATOM    242  HA  ALA A  16      10.765  11.033 -26.115  1.00  1.11           H  
ATOM    243 1HB  ALA A  16      10.996   8.679 -26.375  1.00  1.11           H  
ATOM    244 2HB  ALA A  16      11.009   9.130 -24.703  1.00  1.11           H  
ATOM    245 3HB  ALA A  16       9.605   8.377 -25.378  1.00  1.11           H  
ATOM    246  N   ASP A  17       8.856  11.515 -27.767  1.00  1.20           N  
ATOM    247  CA  ASP A  17       8.162  11.771 -29.025  1.00  1.20           C  
ATOM    248  C   ASP A  17       9.159  12.507 -29.899  1.00  1.20           C  
ATOM    249  O   ASP A  17      10.337  12.548 -29.562  1.00  1.20           O  
ATOM    250  CB  ASP A  17       6.860  12.576 -28.789  1.00  1.20           C  
ATOM    251  CG  ASP A  17       5.738  12.432 -29.926  1.00  1.20           C  
ATOM    252  OD1 ASP A  17       6.069  12.484 -31.111  1.00  1.20           O  
ATOM    253  OD2 ASP A  17       4.593  12.228 -29.594  1.00  1.20           O  
ATOM    254  H   ASP A  17       9.168  12.310 -27.209  1.00  1.20           H  
ATOM    255  HA  ASP A  17       7.923  10.830 -29.502  1.00  1.20           H  
ATOM    256 1HB  ASP A  17       6.422  12.264 -27.840  1.00  1.20           H  
ATOM    257 2HB  ASP A  17       7.113  13.633 -28.690  1.00  1.20           H  
ATOM    258  N   ASN A  18       8.737  13.018 -31.048  1.00  1.27           N  
ATOM    259  CA  ASN A  18       9.644  13.761 -31.931  1.00  1.27           C  
ATOM    260  C   ASN A  18      10.883  12.943 -32.299  1.00  1.27           C  
ATOM    261  O   ASN A  18      11.998  13.461 -32.341  1.00  1.27           O  
ATOM    262  CB  ASN A  18      10.036  15.064 -31.261  1.00  1.27           C  
ATOM    263  CG  ASN A  18       8.842  15.960 -31.039  1.00  1.27           C  
ATOM    264  OD1 ASN A  18       8.114  16.301 -31.978  1.00  1.27           O  
ATOM    265  ND2 ASN A  18       8.605  16.314 -29.803  1.00  1.27           N  
ATOM    266  H   ASN A  18       7.752  12.915 -31.294  1.00  1.27           H  
ATOM    267  HA  ASN A  18       9.115  13.985 -32.859  1.00  1.27           H  
ATOM    268 1HB  ASN A  18      10.528  14.883 -30.305  1.00  1.27           H  
ATOM    269 2HB  ASN A  18      10.753  15.589 -31.891  1.00  1.27           H  
ATOM    270 1HD2 ASN A  18       7.821  16.896 -29.593  1.00  1.27           H  
ATOM    271 2HD2 ASN A  18       9.211  16.001 -29.069  1.00  1.27           H  
ATOM    272  N   GLU A  19      10.657  11.654 -32.562  1.00  1.30           N  
ATOM    273  CA  GLU A  19      11.664  10.657 -32.932  1.00  1.30           C  
ATOM    274  C   GLU A  19      12.753  10.441 -31.871  1.00  1.30           C  
ATOM    275  O   GLU A  19      13.848   9.976 -32.190  1.00  1.30           O  
ATOM    276  CB  GLU A  19      12.318  11.030 -34.272  1.00  1.30           C  
ATOM    277  CG  GLU A  19      11.335  11.120 -35.449  1.00  1.30           C  
ATOM    278  CD  GLU A  19      12.003  11.405 -36.784  1.00  1.30           C  
ATOM    279  OE1 GLU A  19      13.125  11.854 -36.791  1.00  1.30           O  
ATOM    280  OE2 GLU A  19      11.381  11.170 -37.794  1.00  1.30           O  
ATOM    281  H   GLU A  19       9.701  11.343 -32.491  1.00  1.30           H  
ATOM    282  HA  GLU A  19      11.152   9.702 -33.066  1.00  1.30           H  
ATOM    283 1HB  GLU A  19      12.837  11.981 -34.188  1.00  1.30           H  
ATOM    284 2HB  GLU A  19      13.064  10.278 -34.525  1.00  1.30           H  
ATOM    285 1HG  GLU A  19      10.792  10.178 -35.523  1.00  1.30           H  
ATOM    286 2HG  GLU A  19      10.611  11.906 -35.240  1.00  1.30           H  
ATOM    287  N   LEU A  20      12.432  10.698 -30.599  1.00  1.30           N  
ATOM    288  CA  LEU A  20      13.367  10.443 -29.512  1.00  1.30           C  
ATOM    289  C   LEU A  20      13.119   9.098 -28.826  1.00  1.30           C  
ATOM    290  O   LEU A  20      13.803   8.761 -27.858  1.00  1.30           O  
ATOM    291  CB  LEU A  20      13.272  11.577 -28.498  1.00  1.30           C  
ATOM    292  CG  LEU A  20      13.611  12.955 -29.071  1.00  1.30           C  
ATOM    293  CD1 LEU A  20      13.406  14.001 -28.015  1.00  1.30           C  
ATOM    294  CD2 LEU A  20      15.034  12.946 -29.586  1.00  1.30           C  
ATOM    295  H   LEU A  20      11.545  11.144 -30.375  1.00  1.30           H  
ATOM    296  HA  LEU A  20      14.374  10.432 -29.924  1.00  1.30           H  
ATOM    297 1HB  LEU A  20      12.253  11.616 -28.115  1.00  1.30           H  
ATOM    298 2HB  LEU A  20      13.952  11.370 -27.673  1.00  1.30           H  
ATOM    299  HG  LEU A  20      12.933  13.182 -29.896  1.00  1.30           H  
ATOM    300 1HD1 LEU A  20      13.632  14.980 -28.430  1.00  1.30           H  
ATOM    301 2HD1 LEU A  20      12.366  13.965 -27.695  1.00  1.30           H  
ATOM    302 3HD1 LEU A  20      14.062  13.804 -27.171  1.00  1.30           H  
ATOM    303 1HD2 LEU A  20      15.273  13.923 -30.006  1.00  1.30           H  
ATOM    304 2HD2 LEU A  20      15.719  12.722 -28.769  1.00  1.30           H  
ATOM    305 3HD2 LEU A  20      15.131  12.183 -30.362  1.00  1.30           H  
ATOM    306  N   ASP A  21      12.132   8.347 -29.312  1.00  1.27           N  
ATOM    307  CA  ASP A  21      11.773   7.036 -28.764  1.00  1.27           C  
ATOM    308  C   ASP A  21      12.973   6.107 -28.571  1.00  1.27           C  
ATOM    309  O   ASP A  21      13.211   5.588 -27.480  1.00  1.27           O  
ATOM    310  CB  ASP A  21      10.704   6.406 -29.661  1.00  1.27           C  
ATOM    311  CG  ASP A  21      11.083   6.343 -31.160  1.00  1.27           C  
ATOM    312  OD1 ASP A  21      12.141   6.821 -31.521  1.00  1.27           O  
ATOM    313  OD2 ASP A  21      10.297   5.846 -31.923  1.00  1.27           O  
ATOM    314  H   ASP A  21      11.616   8.703 -30.102  1.00  1.27           H  
ATOM    315  HA  ASP A  21      11.319   7.174 -27.794  1.00  1.27           H  
ATOM    316 1HB  ASP A  21      10.502   5.392 -29.312  1.00  1.27           H  
ATOM    317 2HB  ASP A  21       9.773   6.973 -29.557  1.00  1.27           H  
ATOM    318  N   GLU A  22      13.761   5.943 -29.623  1.00  1.22           N  
ATOM    319  CA  GLU A  22      14.927   5.072 -29.573  1.00  1.22           C  
ATOM    320  C   GLU A  22      15.923   5.530 -28.515  1.00  1.22           C  
ATOM    321  O   GLU A  22      16.472   4.716 -27.762  1.00  1.22           O  
ATOM    322  CB  GLU A  22      15.605   5.019 -30.942  1.00  1.22           C  
ATOM    323  CG  GLU A  22      16.805   4.084 -31.016  1.00  1.22           C  
ATOM    324  CD  GLU A  22      17.432   4.011 -32.394  1.00  1.22           C  
ATOM    325  OE1 GLU A  22      16.945   4.657 -33.292  1.00  1.22           O  
ATOM    326  OE2 GLU A  22      18.409   3.311 -32.538  1.00  1.22           O  
ATOM    327  H   GLU A  22      13.486   6.412 -30.486  1.00  1.22           H  
ATOM    328  HA  GLU A  22      14.590   4.068 -29.309  1.00  1.22           H  
ATOM    329 1HB  GLU A  22      14.879   4.705 -31.692  1.00  1.22           H  
ATOM    330 2HB  GLU A  22      15.943   6.020 -31.215  1.00  1.22           H  
ATOM    331 1HG  GLU A  22      17.550   4.431 -30.314  1.00  1.22           H  
ATOM    332 2HG  GLU A  22      16.495   3.087 -30.709  1.00  1.22           H  
ATOM    333  N   GLU A  23      16.152   6.842 -28.449  1.00  1.16           N  
ATOM    334  CA  GLU A  23      17.119   7.367 -27.504  1.00  1.16           C  
ATOM    335  C   GLU A  23      16.623   7.158 -26.086  1.00  1.16           C  
ATOM    336  O   GLU A  23      17.407   6.840 -25.190  1.00  1.16           O  
ATOM    337  CB  GLU A  23      17.367   8.856 -27.758  1.00  1.16           C  
ATOM    338  CG  GLU A  23      18.084   9.192 -29.080  1.00  1.16           C  
ATOM    339  CD  GLU A  23      19.507   8.652 -29.173  1.00  1.16           C  
ATOM    340  OE1 GLU A  23      20.280   8.891 -28.278  1.00  1.16           O  
ATOM    341  OE2 GLU A  23      19.814   7.986 -30.150  1.00  1.16           O  
ATOM    342  H   GLU A  23      15.645   7.466 -29.062  1.00  1.16           H  
ATOM    343  HA  GLU A  23      18.053   6.829 -27.623  1.00  1.16           H  
ATOM    344 1HB  GLU A  23      16.410   9.384 -27.761  1.00  1.16           H  
ATOM    345 2HB  GLU A  23      17.960   9.267 -26.942  1.00  1.16           H  
ATOM    346 1HG  GLU A  23      17.497   8.776 -29.901  1.00  1.16           H  
ATOM    347 2HG  GLU A  23      18.102  10.275 -29.200  1.00  1.16           H  
ATOM    348  N   ALA A  24      15.317   7.312 -25.882  1.00  1.11           N  
ATOM    349  CA  ALA A  24      14.733   7.121 -24.570  1.00  1.11           C  
ATOM    350  C   ALA A  24      14.907   5.691 -24.091  1.00  1.11           C  
ATOM    351  O   ALA A  24      15.240   5.463 -22.925  1.00  1.11           O  
ATOM    352  CB  ALA A  24      13.285   7.483 -24.600  1.00  1.11           C  
ATOM    353  H   ALA A  24      14.716   7.591 -26.658  1.00  1.11           H  
ATOM    354  HA  ALA A  24      15.249   7.778 -23.872  1.00  1.11           H  
ATOM    355 1HB  ALA A  24      12.876   7.361 -23.614  1.00  1.11           H  
ATOM    356 2HB  ALA A  24      13.202   8.515 -24.921  1.00  1.11           H  
ATOM    357 3HB  ALA A  24      12.759   6.835 -25.297  1.00  1.11           H  
ATOM    358  N   ASP A  25      14.733   4.714 -24.991  1.00  1.07           N  
ATOM    359  CA  ASP A  25      14.938   3.333 -24.572  1.00  1.07           C  
ATOM    360  C   ASP A  25      16.388   3.122 -24.156  1.00  1.07           C  
ATOM    361  O   ASP A  25      16.660   2.497 -23.124  1.00  1.07           O  
ATOM    362  CB  ASP A  25      14.573   2.342 -25.689  1.00  1.07           C  
ATOM    363  CG  ASP A  25      13.056   2.152 -25.927  1.00  1.07           C  
ATOM    364  OD1 ASP A  25      12.275   2.543 -25.085  1.00  1.07           O  
ATOM    365  OD2 ASP A  25      12.703   1.596 -26.941  1.00  1.07           O  
ATOM    366  H   ASP A  25      14.438   4.943 -25.944  1.00  1.07           H  
ATOM    367  HA  ASP A  25      14.300   3.135 -23.711  1.00  1.07           H  
ATOM    368 1HB  ASP A  25      15.020   2.694 -26.624  1.00  1.07           H  
ATOM    369 2HB  ASP A  25      15.015   1.373 -25.466  1.00  1.07           H  
ATOM    370  N   LYS A  26      17.321   3.704 -24.921  1.00  1.02           N  
ATOM    371  CA  LYS A  26      18.735   3.576 -24.593  1.00  1.02           C  
ATOM    372  C   LYS A  26      19.066   4.277 -23.280  1.00  1.02           C  
ATOM    373  O   LYS A  26      19.862   3.770 -22.486  1.00  1.02           O  
ATOM    374  CB  LYS A  26      19.610   4.127 -25.720  1.00  1.02           C  
ATOM    375  CG  LYS A  26      19.610   3.277 -26.990  1.00  1.02           C  
ATOM    376  CD  LYS A  26      20.665   3.753 -27.985  1.00  1.02           C  
ATOM    377  CE  LYS A  26      20.284   5.101 -28.561  1.00  1.02           C  
ATOM    378  NZ  LYS A  26      21.192   5.544 -29.659  1.00  1.02           N  
ATOM    379  H   LYS A  26      17.039   4.211 -25.764  1.00  1.02           H  
ATOM    380  HA  LYS A  26      18.964   2.518 -24.470  1.00  1.02           H  
ATOM    381 1HB  LYS A  26      19.262   5.126 -25.990  1.00  1.02           H  
ATOM    382 2HB  LYS A  26      20.637   4.221 -25.372  1.00  1.02           H  
ATOM    383 1HG  LYS A  26      19.803   2.235 -26.730  1.00  1.02           H  
ATOM    384 2HG  LYS A  26      18.627   3.339 -27.461  1.00  1.02           H  
ATOM    385 1HD  LYS A  26      21.631   3.836 -27.488  1.00  1.02           H  
ATOM    386 2HD  LYS A  26      20.750   3.035 -28.800  1.00  1.02           H  
ATOM    387 1HE  LYS A  26      19.273   5.046 -28.945  1.00  1.02           H  
ATOM    388 2HE  LYS A  26      20.315   5.845 -27.765  1.00  1.02           H  
ATOM    389 1HZ  LYS A  26      20.843   6.465 -29.977  1.00  1.02           H  
ATOM    390 2HZ  LYS A  26      22.135   5.633 -29.322  1.00  1.02           H  
ATOM    391 3HZ  LYS A  26      21.159   4.886 -30.421  1.00  1.02           H  
ATOM    392  N   LYS A  27      18.428   5.421 -23.026  1.00  0.99           N  
ATOM    393  CA  LYS A  27      18.697   6.172 -21.812  1.00  0.99           C  
ATOM    394  C   LYS A  27      18.168   5.405 -20.605  1.00  0.99           C  
ATOM    395  O   LYS A  27      18.807   5.375 -19.553  1.00  0.99           O  
ATOM    396  CB  LYS A  27      18.094   7.568 -21.889  1.00  0.99           C  
ATOM    397  CG  LYS A  27      18.437   8.443 -20.713  1.00  0.99           C  
ATOM    398  CD  LYS A  27      19.938   8.660 -20.566  1.00  0.99           C  
ATOM    399  CE  LYS A  27      20.536   9.421 -21.737  1.00  0.99           C  
ATOM    400  NZ  LYS A  27      21.992   9.719 -21.509  1.00  0.99           N  
ATOM    401  H   LYS A  27      17.785   5.803 -23.717  1.00  0.99           H  
ATOM    402  HA  LYS A  27      19.777   6.273 -21.699  1.00  0.99           H  
ATOM    403 1HB  LYS A  27      18.426   8.061 -22.803  1.00  0.99           H  
ATOM    404 2HB  LYS A  27      17.006   7.485 -21.940  1.00  0.99           H  
ATOM    405 1HG  LYS A  27      17.919   9.399 -20.773  1.00  0.99           H  
ATOM    406 2HG  LYS A  27      18.123   7.917 -19.836  1.00  0.99           H  
ATOM    407 1HD  LYS A  27      20.130   9.220 -19.650  1.00  0.99           H  
ATOM    408 2HD  LYS A  27      20.443   7.694 -20.487  1.00  0.99           H  
ATOM    409 1HE  LYS A  27      20.439   8.815 -22.637  1.00  0.99           H  
ATOM    410 2HE  LYS A  27      19.998  10.358 -21.879  1.00  0.99           H  
ATOM    411 1HZ  LYS A  27      22.378  10.207 -22.297  1.00  0.99           H  
ATOM    412 2HZ  LYS A  27      22.101  10.278 -20.680  1.00  0.99           H  
ATOM    413 3HZ  LYS A  27      22.497   8.822 -21.374  1.00  0.99           H  
ATOM    414  N   LEU A  28      17.005   4.769 -20.741  1.00  0.96           N  
ATOM    415  CA  LEU A  28      16.518   3.955 -19.641  1.00  0.96           C  
ATOM    416  C   LEU A  28      17.448   2.774 -19.389  1.00  0.96           C  
ATOM    417  O   LEU A  28      17.731   2.447 -18.237  1.00  0.96           O  
ATOM    418  CB  LEU A  28      15.063   3.540 -19.878  1.00  0.96           C  
ATOM    419  CG  LEU A  28      14.109   4.690 -19.690  1.00  0.96           C  
ATOM    420  CD1 LEU A  28      12.700   4.310 -20.117  1.00  0.96           C  
ATOM    421  CD2 LEU A  28      14.174   5.054 -18.206  1.00  0.96           C  
ATOM    422  H   LEU A  28      16.469   4.844 -21.607  1.00  0.96           H  
ATOM    423  HA  LEU A  28      16.525   4.570 -18.746  1.00  0.96           H  
ATOM    424 1HB  LEU A  28      14.965   3.182 -20.908  1.00  0.96           H  
ATOM    425 2HB  LEU A  28      14.795   2.738 -19.192  1.00  0.96           H  
ATOM    426  HG  LEU A  28      14.428   5.541 -20.299  1.00  0.96           H  
ATOM    427 1HD1 LEU A  28      12.033   5.151 -19.961  1.00  0.96           H  
ATOM    428 2HD1 LEU A  28      12.708   4.045 -21.178  1.00  0.96           H  
ATOM    429 3HD1 LEU A  28      12.353   3.461 -19.531  1.00  0.96           H  
ATOM    430 1HD2 LEU A  28      13.540   5.872 -18.006  1.00  0.96           H  
ATOM    431 2HD2 LEU A  28      13.861   4.199 -17.605  1.00  0.96           H  
ATOM    432 3HD2 LEU A  28      15.194   5.324 -17.942  1.00  0.96           H  
ATOM    433  N   GLU A  29      17.989   2.154 -20.441  1.00  0.95           N  
ATOM    434  CA  GLU A  29      18.939   1.074 -20.194  1.00  0.95           C  
ATOM    435  C   GLU A  29      20.139   1.611 -19.398  1.00  0.95           C  
ATOM    436  O   GLU A  29      20.576   0.996 -18.417  1.00  0.95           O  
ATOM    437  CB  GLU A  29      19.394   0.422 -21.503  1.00  0.95           C  
ATOM    438  CG  GLU A  29      20.386  -0.734 -21.307  1.00  0.95           C  
ATOM    439  CD  GLU A  29      20.798  -1.455 -22.590  1.00  0.95           C  
ATOM    440  OE1 GLU A  29      20.271  -1.163 -23.634  1.00  0.95           O  
ATOM    441  OE2 GLU A  29      21.677  -2.292 -22.505  1.00  0.95           O  
ATOM    442  H   GLU A  29      17.727   2.414 -21.394  1.00  0.95           H  
ATOM    443  HA  GLU A  29      18.447   0.313 -19.590  1.00  0.95           H  
ATOM    444 1HB  GLU A  29      18.525   0.044 -22.042  1.00  0.95           H  
ATOM    445 2HB  GLU A  29      19.868   1.170 -22.136  1.00  0.95           H  
ATOM    446 1HG  GLU A  29      21.281  -0.324 -20.839  1.00  0.95           H  
ATOM    447 2HG  GLU A  29      19.950  -1.453 -20.617  1.00  0.95           H  
ATOM    448  N   GLU A  30      20.649   2.785 -19.798  1.00  0.95           N  
ATOM    449  CA  GLU A  30      21.774   3.409 -19.102  1.00  0.95           C  
ATOM    450  C   GLU A  30      21.443   3.673 -17.633  1.00  0.95           C  
ATOM    451  O   GLU A  30      22.237   3.340 -16.745  1.00  0.95           O  
ATOM    452  CB  GLU A  30      22.161   4.733 -19.785  1.00  0.95           C  
ATOM    453  CG  GLU A  30      23.344   5.480 -19.141  1.00  0.95           C  
ATOM    454  CD  GLU A  30      23.708   6.817 -19.839  1.00  0.95           C  
ATOM    455  OE1 GLU A  30      23.099   7.163 -20.832  1.00  0.95           O  
ATOM    456  OE2 GLU A  30      24.598   7.495 -19.356  1.00  0.95           O  
ATOM    457  H   GLU A  30      20.257   3.239 -20.625  1.00  0.95           H  
ATOM    458  HA  GLU A  30      22.623   2.728 -19.145  1.00  0.95           H  
ATOM    459 1HB  GLU A  30      22.401   4.545 -20.832  1.00  0.95           H  
ATOM    460 2HB  GLU A  30      21.313   5.406 -19.769  1.00  0.95           H  
ATOM    461 1HG  GLU A  30      23.079   5.689 -18.108  1.00  0.95           H  
ATOM    462 2HG  GLU A  30      24.213   4.825 -19.138  1.00  0.95           H  
ATOM    463  N   LEU A  31      20.249   4.222 -17.379  1.00  0.97           N  
ATOM    464  CA  LEU A  31      19.803   4.543 -16.029  1.00  0.97           C  
ATOM    465  C   LEU A  31      19.819   3.299 -15.165  1.00  0.97           C  
ATOM    466  O   LEU A  31      20.323   3.314 -14.041  1.00  0.97           O  
ATOM    467  CB  LEU A  31      18.363   5.079 -16.037  1.00  0.97           C  
ATOM    468  CG  LEU A  31      17.791   5.492 -14.681  1.00  0.97           C  
ATOM    469  CD1 LEU A  31      18.628   6.686 -14.169  1.00  0.97           C  
ATOM    470  CD2 LEU A  31      16.291   5.814 -14.825  1.00  0.97           C  
ATOM    471  H   LEU A  31      19.647   4.464 -18.166  1.00  0.97           H  
ATOM    472  HA  LEU A  31      20.477   5.284 -15.603  1.00  0.97           H  
ATOM    473 1HB  LEU A  31      18.317   5.925 -16.712  1.00  0.97           H  
ATOM    474 2HB  LEU A  31      17.713   4.301 -16.436  1.00  0.97           H  
ATOM    475  HG  LEU A  31      17.905   4.673 -13.966  1.00  0.97           H  
ATOM    476 1HD1 LEU A  31      18.287   7.023 -13.213  1.00  0.97           H  
ATOM    477 2HD1 LEU A  31      19.671   6.381 -14.086  1.00  0.97           H  
ATOM    478 3HD1 LEU A  31      18.552   7.508 -14.864  1.00  0.97           H  
ATOM    479 1HD2 LEU A  31      15.882   6.102 -13.859  1.00  0.97           H  
ATOM    480 2HD2 LEU A  31      16.150   6.624 -15.533  1.00  0.97           H  
ATOM    481 3HD2 LEU A  31      15.768   4.926 -15.186  1.00  0.97           H  
ATOM    482  N   LEU A  32      19.256   2.215 -15.697  1.00  0.99           N  
ATOM    483  CA  LEU A  32      19.160   0.972 -14.957  1.00  0.99           C  
ATOM    484  C   LEU A  32      20.543   0.411 -14.648  1.00  0.99           C  
ATOM    485  O   LEU A  32      20.785  -0.075 -13.548  1.00  0.99           O  
ATOM    486  CB  LEU A  32      18.353  -0.027 -15.794  1.00  0.99           C  
ATOM    487  CG  LEU A  32      16.881   0.342 -15.958  1.00  0.99           C  
ATOM    488  CD1 LEU A  32      16.241  -0.570 -16.976  1.00  0.99           C  
ATOM    489  CD2 LEU A  32      16.211   0.248 -14.636  1.00  0.99           C  
ATOM    490  H   LEU A  32      18.861   2.268 -16.636  1.00  0.99           H  
ATOM    491  HA  LEU A  32      18.641   1.164 -14.024  1.00  0.99           H  
ATOM    492 1HB  LEU A  32      18.796  -0.085 -16.789  1.00  0.99           H  
ATOM    493 2HB  LEU A  32      18.412  -1.010 -15.325  1.00  0.99           H  
ATOM    494  HG  LEU A  32      16.804   1.359 -16.314  1.00  0.99           H  
ATOM    495 1HD1 LEU A  32      15.210  -0.295 -17.118  1.00  0.99           H  
ATOM    496 2HD1 LEU A  32      16.766  -0.463 -17.925  1.00  0.99           H  
ATOM    497 3HD1 LEU A  32      16.306  -1.602 -16.635  1.00  0.99           H  
ATOM    498 1HD2 LEU A  32      15.187   0.528 -14.730  1.00  0.99           H  
ATOM    499 2HD2 LEU A  32      16.274  -0.768 -14.263  1.00  0.99           H  
ATOM    500 3HD2 LEU A  32      16.711   0.923 -13.961  1.00  0.99           H  
ATOM    501  N   LYS A  33      21.475   0.513 -15.594  1.00  1.01           N  
ATOM    502  CA  LYS A  33      22.824   0.013 -15.356  1.00  1.01           C  
ATOM    503  C   LYS A  33      23.600   0.839 -14.328  1.00  1.01           C  
ATOM    504  O   LYS A  33      24.385   0.288 -13.554  1.00  1.01           O  
ATOM    505  CB  LYS A  33      23.603  -0.084 -16.666  1.00  1.01           C  
ATOM    506  CG  LYS A  33      23.122  -1.214 -17.577  1.00  1.01           C  
ATOM    507  CD  LYS A  33      23.914  -1.282 -18.871  1.00  1.01           C  
ATOM    508  CE  LYS A  33      23.449  -2.450 -19.733  1.00  1.01           C  
ATOM    509  NZ  LYS A  33      24.176  -2.513 -21.032  1.00  1.01           N  
ATOM    510  H   LYS A  33      21.234   0.912 -16.505  1.00  1.01           H  
ATOM    511  HA  LYS A  33      22.736  -0.995 -14.953  1.00  1.01           H  
ATOM    512 1HB  LYS A  33      23.497   0.858 -17.214  1.00  1.01           H  
ATOM    513 2HB  LYS A  33      24.660  -0.229 -16.455  1.00  1.01           H  
ATOM    514 1HG  LYS A  33      23.212  -2.165 -17.054  1.00  1.01           H  
ATOM    515 2HG  LYS A  33      22.070  -1.052 -17.821  1.00  1.01           H  
ATOM    516 1HD  LYS A  33      23.770  -0.354 -19.428  1.00  1.01           H  
ATOM    517 2HD  LYS A  33      24.974  -1.398 -18.651  1.00  1.01           H  
ATOM    518 1HE  LYS A  33      23.614  -3.379 -19.193  1.00  1.01           H  
ATOM    519 2HE  LYS A  33      22.388  -2.344 -19.927  1.00  1.01           H  
ATOM    520 1HZ  LYS A  33      23.829  -3.300 -21.574  1.00  1.01           H  
ATOM    521 2HZ  LYS A  33      24.022  -1.654 -21.551  1.00  1.01           H  
ATOM    522 3HZ  LYS A  33      25.161  -2.627 -20.864  1.00  1.01           H  
ATOM    523  N   LYS A  34      23.401   2.159 -14.327  1.00  1.05           N  
ATOM    524  CA  LYS A  34      24.110   3.028 -13.391  1.00  1.05           C  
ATOM    525  C   LYS A  34      23.471   3.093 -12.001  1.00  1.05           C  
ATOM    526  O   LYS A  34      24.164   3.315 -11.004  1.00  1.05           O  
ATOM    527  CB  LYS A  34      24.267   4.415 -13.997  1.00  1.05           C  
ATOM    528  CG  LYS A  34      25.250   4.414 -15.158  1.00  1.05           C  
ATOM    529  CD  LYS A  34      25.438   5.775 -15.789  1.00  1.05           C  
ATOM    530  CE  LYS A  34      26.526   5.705 -16.858  1.00  1.05           C  
ATOM    531  NZ  LYS A  34      26.699   6.984 -17.578  1.00  1.05           N  
ATOM    532  H   LYS A  34      22.763   2.569 -15.010  1.00  1.05           H  
ATOM    533  HA  LYS A  34      25.111   2.620 -13.258  1.00  1.05           H  
ATOM    534 1HB  LYS A  34      23.297   4.761 -14.367  1.00  1.05           H  
ATOM    535 2HB  LYS A  34      24.611   5.115 -13.240  1.00  1.05           H  
ATOM    536 1HG  LYS A  34      26.215   4.043 -14.815  1.00  1.05           H  
ATOM    537 2HG  LYS A  34      24.873   3.733 -15.926  1.00  1.05           H  
ATOM    538 1HD  LYS A  34      24.505   6.100 -16.249  1.00  1.05           H  
ATOM    539 2HD  LYS A  34      25.725   6.500 -15.031  1.00  1.05           H  
ATOM    540 1HE  LYS A  34      27.464   5.449 -16.371  1.00  1.05           H  
ATOM    541 2HE  LYS A  34      26.277   4.926 -17.578  1.00  1.05           H  
ATOM    542 1HZ  LYS A  34      27.429   6.890 -18.262  1.00  1.05           H  
ATOM    543 2HZ  LYS A  34      25.827   7.217 -18.066  1.00  1.05           H  
ATOM    544 3HZ  LYS A  34      26.935   7.720 -16.935  1.00  1.05           H  
ATOM    545  N   ALA A  35      22.158   2.911 -11.922  1.00  1.08           N  
ATOM    546  CA  ALA A  35      21.470   2.925 -10.641  1.00  1.08           C  
ATOM    547  C   ALA A  35      21.979   1.766  -9.798  1.00  1.08           C  
ATOM    548  O   ALA A  35      22.392   0.738 -10.326  1.00  1.08           O  
ATOM    549  CB  ALA A  35      19.964   2.839 -10.826  1.00  1.08           C  
ATOM    550  H   ALA A  35      21.609   2.772 -12.767  1.00  1.08           H  
ATOM    551  HA  ALA A  35      21.715   3.854 -10.126  1.00  1.08           H  
ATOM    552 1HB  ALA A  35      19.471   2.854  -9.855  1.00  1.08           H  
ATOM    553 2HB  ALA A  35      19.620   3.685 -11.425  1.00  1.08           H  
ATOM    554 3HB  ALA A  35      19.729   1.918 -11.341  1.00  1.08           H  
ATOM    555  N   THR A  36      21.978   1.948  -8.491  1.00  1.11           N  
ATOM    556  CA  THR A  36      22.373   0.904  -7.548  1.00  1.11           C  
ATOM    557  C   THR A  36      21.722   1.169  -6.197  1.00  1.11           C  
ATOM    558  O   THR A  36      21.298   2.298  -5.919  1.00  1.11           O  
ATOM    559  CB  THR A  36      23.911   0.789  -7.435  1.00  1.11           C  
ATOM    560  OG1 THR A  36      24.271  -0.357  -6.630  1.00  1.11           O  
ATOM    561  CG2 THR A  36      24.493   2.035  -6.823  1.00  1.11           C  
ATOM    562  H   THR A  36      21.662   2.834  -8.134  1.00  1.11           H  
ATOM    563  HA  THR A  36      22.000  -0.056  -7.911  1.00  1.11           H  
ATOM    564  HB  THR A  36      24.325   0.655  -8.437  1.00  1.11           H  
ATOM    565  HG1 THR A  36      23.625  -1.088  -6.761  1.00  1.11           H  
ATOM    566 1HG2 THR A  36      25.577   1.941  -6.764  1.00  1.11           H  
ATOM    567 2HG2 THR A  36      24.236   2.895  -7.442  1.00  1.11           H  
ATOM    568 3HG2 THR A  36      24.094   2.158  -5.843  1.00  1.11           H  
ATOM    569  N   ALA A  37      21.688   0.152  -5.347  1.00  1.14           N  
ATOM    570  CA  ALA A  37      21.105   0.277  -4.018  1.00  1.14           C  
ATOM    571  C   ALA A  37      21.728   1.396  -3.207  1.00  1.14           C  
ATOM    572  O   ALA A  37      21.033   2.031  -2.429  1.00  1.14           O  
ATOM    573  CB  ALA A  37      21.274  -1.016  -3.242  1.00  1.14           C  
ATOM    574  H   ALA A  37      22.049  -0.749  -5.656  1.00  1.14           H  
ATOM    575  HA  ALA A  37      20.043   0.492  -4.137  1.00  1.14           H  
ATOM    576 1HB  ALA A  37      20.811  -0.914  -2.264  1.00  1.14           H  
ATOM    577 2HB  ALA A  37      20.804  -1.831  -3.780  1.00  1.14           H  
ATOM    578 3HB  ALA A  37      22.336  -1.230  -3.123  1.00  1.14           H  
ATOM    579  N   GLU A  38      23.030   1.633  -3.347  1.00  1.16           N  
ATOM    580  CA  GLU A  38      23.641   2.707  -2.576  1.00  1.16           C  
ATOM    581  C   GLU A  38      23.115   4.075  -3.023  1.00  1.16           C  
ATOM    582  O   GLU A  38      22.779   4.929  -2.205  1.00  1.16           O  
ATOM    583  CB  GLU A  38      25.162   2.667  -2.714  1.00  1.16           C  
ATOM    584  CG  GLU A  38      25.819   1.465  -2.044  1.00  1.16           C  
ATOM    585  CD  GLU A  38      27.319   1.410  -2.252  1.00  1.16           C  
ATOM    586  OE1 GLU A  38      27.830   2.217  -2.992  1.00  1.16           O  
ATOM    587  OE2 GLU A  38      27.948   0.558  -1.667  1.00  1.16           O  
ATOM    588  H   GLU A  38      23.578   1.078  -3.993  1.00  1.16           H  
ATOM    589  HA  GLU A  38      23.387   2.565  -1.527  1.00  1.16           H  
ATOM    590 1HB  GLU A  38      25.431   2.653  -3.769  1.00  1.16           H  
ATOM    591 2HB  GLU A  38      25.589   3.570  -2.280  1.00  1.16           H  
ATOM    592 1HG  GLU A  38      25.612   1.501  -0.975  1.00  1.16           H  
ATOM    593 2HG  GLU A  38      25.368   0.556  -2.443  1.00  1.16           H  
ATOM    594  N   ALA A  39      22.973   4.254  -4.339  1.00  1.16           N  
ATOM    595  CA  ALA A  39      22.496   5.507  -4.924  1.00  1.16           C  
ATOM    596  C   ALA A  39      21.098   5.820  -4.446  1.00  1.16           C  
ATOM    597  O   ALA A  39      20.732   6.975  -4.220  1.00  1.16           O  
ATOM    598  CB  ALA A  39      22.493   5.417  -6.446  1.00  1.16           C  
ATOM    599  H   ALA A  39      23.218   3.496  -4.953  1.00  1.16           H  
ATOM    600  HA  ALA A  39      23.159   6.309  -4.602  1.00  1.16           H  
ATOM    601 1HB  ALA A  39      22.146   6.361  -6.862  1.00  1.16           H  
ATOM    602 2HB  ALA A  39      23.500   5.211  -6.801  1.00  1.16           H  
ATOM    603 3HB  ALA A  39      21.828   4.621  -6.761  1.00  1.16           H  
ATOM    604  N   LEU A  40      20.321   4.762  -4.301  1.00  1.13           N  
ATOM    605  CA  LEU A  40      18.942   4.842  -3.898  1.00  1.13           C  
ATOM    606  C   LEU A  40      18.760   4.355  -2.466  1.00  1.13           C  
ATOM    607  O   LEU A  40      17.663   3.957  -2.078  1.00  1.13           O  
ATOM    608  CB  LEU A  40      18.109   4.002  -4.872  1.00  1.13           C  
ATOM    609  CG  LEU A  40      18.242   4.451  -6.348  1.00  1.13           C  
ATOM    610  CD1 LEU A  40      17.421   3.531  -7.265  1.00  1.13           C  
ATOM    611  CD2 LEU A  40      17.821   5.894  -6.461  1.00  1.13           C  
ATOM    612  H   LEU A  40      20.707   3.844  -4.528  1.00  1.13           H  
ATOM    613  HA  LEU A  40      18.619   5.880  -3.951  1.00  1.13           H  
ATOM    614 1HB  LEU A  40      18.443   2.965  -4.805  1.00  1.13           H  
ATOM    615 2HB  LEU A  40      17.056   4.056  -4.586  1.00  1.13           H  
ATOM    616  HG  LEU A  40      19.285   4.363  -6.649  1.00  1.13           H  
ATOM    617 1HD1 LEU A  40      17.539   3.844  -8.301  1.00  1.13           H  
ATOM    618 2HD1 LEU A  40      17.770   2.504  -7.159  1.00  1.13           H  
ATOM    619 3HD1 LEU A  40      16.365   3.583  -6.992  1.00  1.13           H  
ATOM    620 1HD2 LEU A  40      17.949   6.223  -7.486  1.00  1.13           H  
ATOM    621 2HD2 LEU A  40      16.776   5.995  -6.163  1.00  1.13           H  
ATOM    622 3HD2 LEU A  40      18.441   6.508  -5.810  1.00  1.13           H  
ATOM    623  N   ALA A  41      19.819   4.354  -1.659  1.00  1.07           N  
ATOM    624  CA  ALA A  41      19.668   3.819  -0.316  1.00  1.07           C  
ATOM    625  C   ALA A  41      18.577   4.529   0.466  1.00  1.07           C  
ATOM    626  O   ALA A  41      18.697   5.705   0.811  1.00  1.07           O  
ATOM    627  CB  ALA A  41      20.977   3.934   0.440  1.00  1.07           C  
ATOM    628  H   ALA A  41      20.733   4.684  -1.969  1.00  1.07           H  
ATOM    629  HA  ALA A  41      19.397   2.766  -0.404  1.00  1.07           H  
ATOM    630 1HB  ALA A  41      20.862   3.502   1.432  1.00  1.07           H  
ATOM    631 2HB  ALA A  41      21.747   3.398  -0.101  1.00  1.07           H  
ATOM    632 3HB  ALA A  41      21.256   4.981   0.525  1.00  1.07           H  
ATOM    633  N   GLY A  42      17.510   3.790   0.760  1.00  0.98           N  
ATOM    634  CA  GLY A  42      16.374   4.274   1.537  1.00  0.98           C  
ATOM    635  C   GLY A  42      15.372   5.120   0.743  1.00  0.98           C  
ATOM    636  O   GLY A  42      14.370   5.567   1.303  1.00  0.98           O  
ATOM    637  H   GLY A  42      17.486   2.843   0.409  1.00  0.98           H  
ATOM    638 1HA  GLY A  42      15.853   3.418   1.965  1.00  0.98           H  
ATOM    639 2HA  GLY A  42      16.746   4.859   2.377  1.00  0.98           H  
ATOM    640  N   GLY A  43      15.629   5.354  -0.544  1.00  0.89           N  
ATOM    641  CA  GLY A  43      14.755   6.214  -1.344  1.00  0.89           C  
ATOM    642  C   GLY A  43      14.293   5.560  -2.630  1.00  0.89           C  
ATOM    643  O   GLY A  43      14.396   4.342  -2.795  1.00  0.89           O  
ATOM    644  H   GLY A  43      16.445   4.926  -0.978  1.00  0.89           H  
ATOM    645 1HA  GLY A  43      13.882   6.497  -0.759  1.00  0.89           H  
ATOM    646 2HA  GLY A  43      15.281   7.139  -1.582  1.00  0.89           H  
ATOM    647  N   TYR A  44      13.746   6.374  -3.539  1.00  0.81           N  
ATOM    648  CA  TYR A  44      13.206   5.796  -4.766  1.00  0.81           C  
ATOM    649  C   TYR A  44      13.564   6.572  -6.026  1.00  0.81           C  
ATOM    650  O   TYR A  44      13.695   7.799  -6.008  1.00  0.81           O  
ATOM    651  CB  TYR A  44      11.681   5.713  -4.660  1.00  0.81           C  
ATOM    652  CG  TYR A  44      11.204   4.987  -3.417  1.00  0.81           C  
ATOM    653  CD1 TYR A  44      10.917   5.736  -2.271  1.00  0.81           C  
ATOM    654  CD2 TYR A  44      11.099   3.603  -3.379  1.00  0.81           C  
ATOM    655  CE1 TYR A  44      10.525   5.104  -1.109  1.00  0.81           C  
ATOM    656  CE2 TYR A  44      10.712   2.975  -2.214  1.00  0.81           C  
ATOM    657  CZ  TYR A  44      10.429   3.721  -1.082  1.00  0.81           C  
ATOM    658  OH  TYR A  44      10.060   3.090   0.079  1.00  0.81           O  
ATOM    659  H   TYR A  44      13.693   7.379  -3.344  1.00  0.81           H  
ATOM    660  HA  TYR A  44      13.613   4.791  -4.883  1.00  0.81           H  
ATOM    661 1HB  TYR A  44      11.266   6.718  -4.637  1.00  0.81           H  
ATOM    662 2HB  TYR A  44      11.272   5.218  -5.529  1.00  0.81           H  
ATOM    663  HD1 TYR A  44      11.008   6.827  -2.293  1.00  0.81           H  
ATOM    664  HD2 TYR A  44      11.331   3.012  -4.253  1.00  0.81           H  
ATOM    665  HE1 TYR A  44      10.304   5.688  -0.213  1.00  0.81           H  
ATOM    666  HE2 TYR A  44      10.637   1.889  -2.181  1.00  0.81           H  
ATOM    667  HH  TYR A  44       9.713   3.757   0.710  1.00  0.81           H  
ATOM    668  N   LEU A  45      13.669   5.843  -7.128  1.00  0.75           N  
ATOM    669  CA  LEU A  45      13.845   6.423  -8.454  1.00  0.75           C  
ATOM    670  C   LEU A  45      12.715   5.956  -9.339  1.00  0.75           C  
ATOM    671  O   LEU A  45      12.574   4.769  -9.633  1.00  0.75           O  
ATOM    672  CB  LEU A  45      15.184   6.021  -9.021  1.00  0.75           C  
ATOM    673  CG  LEU A  45      15.497   6.438 -10.385  1.00  0.75           C  
ATOM    674  CD1 LEU A  45      15.530   7.935 -10.458  1.00  0.75           C  
ATOM    675  CD2 LEU A  45      16.825   5.821 -10.751  1.00  0.75           C  
ATOM    676  H   LEU A  45      13.596   4.837  -7.047  1.00  0.75           H  
ATOM    677  HA  LEU A  45      13.797   7.510  -8.382  1.00  0.75           H  
ATOM    678 1HB  LEU A  45      15.926   6.463  -8.402  1.00  0.75           H  
ATOM    679 2HB  LEU A  45      15.278   4.937  -8.962  1.00  0.75           H  
ATOM    680  HG  LEU A  45      14.734   6.092 -11.062  1.00  0.75           H  
ATOM    681 1HD1 LEU A  45      15.767   8.227 -11.452  1.00  0.75           H  
ATOM    682 2HD1 LEU A  45      14.550   8.336 -10.183  1.00  0.75           H  
ATOM    683 3HD1 LEU A  45      16.286   8.320  -9.777  1.00  0.75           H  
ATOM    684 1HD2 LEU A  45      17.067   6.095 -11.739  1.00  0.75           H  
ATOM    685 2HD2 LEU A  45      17.596   6.178 -10.070  1.00  0.75           H  
ATOM    686 3HD2 LEU A  45      16.766   4.748 -10.686  1.00  0.75           H  
ATOM    687  N   ILE A  46      11.887   6.899  -9.736  1.00  0.72           N  
ATOM    688  CA  ILE A  46      10.687   6.608 -10.490  1.00  0.72           C  
ATOM    689  C   ILE A  46      10.672   7.296 -11.844  1.00  0.72           C  
ATOM    690  O   ILE A  46      11.054   8.459 -11.964  1.00  0.72           O  
ATOM    691  CB  ILE A  46       9.466   6.965  -9.628  1.00  0.72           C  
ATOM    692  CG1 ILE A  46       9.489   6.106  -8.418  1.00  0.72           C  
ATOM    693  CG2 ILE A  46       8.150   6.794 -10.398  1.00  0.72           C  
ATOM    694  CD1 ILE A  46       8.585   6.519  -7.415  1.00  0.72           C  
ATOM    695  H   ILE A  46      12.068   7.867  -9.470  1.00  0.72           H  
ATOM    696  HA  ILE A  46      10.655   5.538 -10.668  1.00  0.72           H  
ATOM    697  HB  ILE A  46       9.581   7.948  -9.271  1.00  0.72           H  
ATOM    698 1HG1 ILE A  46       9.248   5.085  -8.710  1.00  0.72           H  
ATOM    699 2HG1 ILE A  46      10.462   6.125  -7.969  1.00  0.72           H  
ATOM    700 1HG2 ILE A  46       7.316   7.049  -9.752  1.00  0.72           H  
ATOM    701 2HG2 ILE A  46       8.149   7.452 -11.267  1.00  0.72           H  
ATOM    702 3HG2 ILE A  46       8.048   5.762 -10.727  1.00  0.72           H  
ATOM    703 1HD1 ILE A  46       8.694   5.838  -6.589  1.00  0.72           H  
ATOM    704 2HD1 ILE A  46       8.827   7.525  -7.097  1.00  0.72           H  
ATOM    705 3HD1 ILE A  46       7.572   6.491  -7.808  1.00  0.72           H  
ATOM    706  N   VAL A  47      10.295   6.534 -12.857  1.00  0.71           N  
ATOM    707  CA  VAL A  47      10.219   6.979 -14.238  1.00  0.71           C  
ATOM    708  C   VAL A  47       8.820   6.977 -14.833  1.00  0.71           C  
ATOM    709  O   VAL A  47       8.108   5.979 -14.766  1.00  0.71           O  
ATOM    710  CB  VAL A  47      11.109   6.072 -15.114  1.00  0.71           C  
ATOM    711  CG1 VAL A  47      10.903   6.405 -16.540  1.00  0.71           C  
ATOM    712  CG2 VAL A  47      12.562   6.313 -14.804  1.00  0.71           C  
ATOM    713  H   VAL A  47      10.007   5.582 -12.639  1.00  0.71           H  
ATOM    714  HA  VAL A  47      10.611   7.990 -14.281  1.00  0.71           H  
ATOM    715  HB  VAL A  47      10.844   5.031 -14.931  1.00  0.71           H  
ATOM    716 1HG1 VAL A  47      11.514   5.769 -17.152  1.00  0.71           H  
ATOM    717 2HG1 VAL A  47       9.862   6.242 -16.792  1.00  0.71           H  
ATOM    718 3HG1 VAL A  47      11.163   7.451 -16.702  1.00  0.71           H  
ATOM    719 1HG2 VAL A  47      13.177   5.667 -15.420  1.00  0.71           H  
ATOM    720 2HG2 VAL A  47      12.802   7.314 -15.020  1.00  0.71           H  
ATOM    721 3HG2 VAL A  47      12.752   6.120 -13.766  1.00  0.71           H  
ATOM    722  N   TYR A  48       8.430   8.104 -15.429  1.00  0.74           N  
ATOM    723  CA  TYR A  48       7.161   8.216 -16.137  1.00  0.74           C  
ATOM    724  C   TYR A  48       7.493   8.260 -17.621  1.00  0.74           C  
ATOM    725  O   TYR A  48       7.955   9.282 -18.140  1.00  0.74           O  
ATOM    726  CB  TYR A  48       6.356   9.426 -15.687  1.00  0.74           C  
ATOM    727  CG  TYR A  48       4.938   9.438 -16.249  1.00  0.74           C  
ATOM    728  CD1 TYR A  48       4.135   8.374 -15.971  1.00  0.74           C  
ATOM    729  CD2 TYR A  48       4.431  10.508 -16.977  1.00  0.74           C  
ATOM    730  CE1 TYR A  48       2.853   8.337 -16.367  1.00  0.74           C  
ATOM    731  CE2 TYR A  48       3.108  10.478 -17.391  1.00  0.74           C  
ATOM    732  CZ  TYR A  48       2.324   9.386 -17.063  1.00  0.74           C  
ATOM    733  OH  TYR A  48       1.009   9.321 -17.396  1.00  0.74           O  
ATOM    734  H   TYR A  48       9.060   8.898 -15.414  1.00  0.74           H  
ATOM    735  HA  TYR A  48       6.568   7.328 -15.954  1.00  0.74           H  
ATOM    736 1HB  TYR A  48       6.305   9.464 -14.604  1.00  0.74           H  
ATOM    737 2HB  TYR A  48       6.858  10.331 -16.016  1.00  0.74           H  
ATOM    738  HD1 TYR A  48       4.535   7.551 -15.426  1.00  0.74           H  
ATOM    739  HD2 TYR A  48       5.051  11.363 -17.205  1.00  0.74           H  
ATOM    740  HE1 TYR A  48       2.242   7.479 -16.119  1.00  0.74           H  
ATOM    741  HE2 TYR A  48       2.684  11.313 -17.943  1.00  0.74           H  
ATOM    742  HH  TYR A  48       0.763  10.000 -18.042  1.00  0.74           H  
ATOM    743  N   TYR A  49       7.299   7.132 -18.285  1.00  0.78           N  
ATOM    744  CA  TYR A  49       7.744   6.961 -19.658  1.00  0.78           C  
ATOM    745  C   TYR A  49       6.599   6.902 -20.640  1.00  0.78           C  
ATOM    746  O   TYR A  49       5.669   6.103 -20.496  1.00  0.78           O  
ATOM    747  CB  TYR A  49       8.652   5.737 -19.748  1.00  0.78           C  
ATOM    748  CG  TYR A  49       9.233   5.447 -21.104  1.00  0.78           C  
ATOM    749  CD1 TYR A  49       9.662   6.482 -21.886  1.00  0.78           C  
ATOM    750  CD2 TYR A  49       9.408   4.144 -21.540  1.00  0.78           C  
ATOM    751  CE1 TYR A  49      10.239   6.257 -23.079  1.00  0.78           C  
ATOM    752  CE2 TYR A  49      10.014   3.919 -22.772  1.00  0.78           C  
ATOM    753  CZ  TYR A  49      10.424   4.990 -23.531  1.00  0.78           C  
ATOM    754  OH  TYR A  49      11.033   4.811 -24.741  1.00  0.78           O  
ATOM    755  H   TYR A  49       6.844   6.360 -17.799  1.00  0.78           H  
ATOM    756  HA  TYR A  49       8.335   7.829 -19.932  1.00  0.78           H  
ATOM    757 1HB  TYR A  49       9.480   5.859 -19.062  1.00  0.78           H  
ATOM    758 2HB  TYR A  49       8.098   4.863 -19.424  1.00  0.78           H  
ATOM    759  HD1 TYR A  49       9.529   7.482 -21.556  1.00  0.78           H  
ATOM    760  HD2 TYR A  49       9.087   3.306 -20.921  1.00  0.78           H  
ATOM    761  HE1 TYR A  49      10.558   7.084 -23.671  1.00  0.78           H  
ATOM    762  HE2 TYR A  49      10.173   2.901 -23.139  1.00  0.78           H  
ATOM    763  HH  TYR A  49      11.325   3.875 -24.841  1.00  0.78           H  
ATOM    764  N   ALA A  50       6.630   7.802 -21.617  1.00  0.83           N  
ATOM    765  CA  ALA A  50       5.560   7.873 -22.593  1.00  0.83           C  
ATOM    766  C   ALA A  50       6.064   7.917 -24.028  1.00  0.83           C  
ATOM    767  O   ALA A  50       6.063   8.990 -24.630  1.00  0.83           O  
ATOM    768  CB  ALA A  50       4.742   9.101 -22.334  1.00  0.83           C  
ATOM    769  H   ALA A  50       7.406   8.471 -21.675  1.00  0.83           H  
ATOM    770  HA  ALA A  50       4.921   7.007 -22.472  1.00  0.83           H  
ATOM    771 1HB  ALA A  50       3.918   9.150 -23.042  1.00  0.83           H  
ATOM    772 2HB  ALA A  50       4.366   9.050 -21.323  1.00  0.83           H  
ATOM    773 3HB  ALA A  50       5.374   9.982 -22.445  1.00  0.83           H  
ATOM    774  N   PRO A  51       6.535   6.799 -24.600  1.00  0.87           N  
ATOM    775  CA  PRO A  51       7.048   6.750 -25.943  1.00  0.87           C  
ATOM    776  C   PRO A  51       5.908   6.985 -26.900  1.00  0.87           C  
ATOM    777  O   PRO A  51       4.766   6.594 -26.628  1.00  0.87           O  
ATOM    778  CB  PRO A  51       7.670   5.356 -26.037  1.00  0.87           C  
ATOM    779  CG  PRO A  51       6.940   4.525 -25.001  1.00  0.87           C  
ATOM    780  CD  PRO A  51       6.525   5.503 -23.898  1.00  0.87           C  
ATOM    781  HA  PRO A  51       7.798   7.527 -26.078  1.00  0.87           H  
ATOM    782 1HB  PRO A  51       7.533   4.969 -27.059  1.00  0.87           H  
ATOM    783 2HB  PRO A  51       8.750   5.419 -25.868  1.00  0.87           H  
ATOM    784 1HG  PRO A  51       6.115   3.996 -25.463  1.00  0.87           H  
ATOM    785 2HG  PRO A  51       7.622   3.750 -24.619  1.00  0.87           H  
ATOM    786 1HD  PRO A  51       5.517   5.234 -23.558  1.00  0.87           H  
ATOM    787 2HD  PRO A  51       7.238   5.492 -23.095  1.00  0.87           H  
ATOM    788  N   LYS A  52       6.233   7.571 -28.032  1.00  0.88           N  
ATOM    789  CA  LYS A  52       5.242   7.886 -29.042  1.00  0.88           C  
ATOM    790  C   LYS A  52       4.373   6.698 -29.411  1.00  0.88           C  
ATOM    791  O   LYS A  52       4.870   5.608 -29.692  1.00  0.88           O  
ATOM    792  CB  LYS A  52       5.934   8.387 -30.298  1.00  0.88           C  
ATOM    793  CG  LYS A  52       5.001   8.913 -31.351  1.00  0.88           C  
ATOM    794  CD  LYS A  52       5.771   9.472 -32.515  1.00  0.88           C  
ATOM    795  CE  LYS A  52       4.834  10.146 -33.488  1.00  0.88           C  
ATOM    796  NZ  LYS A  52       4.125  11.279 -32.809  1.00  0.88           N  
ATOM    797  H   LYS A  52       7.194   7.898 -28.152  1.00  0.88           H  
ATOM    798  HA  LYS A  52       4.600   8.678 -28.653  1.00  0.88           H  
ATOM    799 1HB  LYS A  52       6.612   9.173 -30.038  1.00  0.88           H  
ATOM    800 2HB  LYS A  52       6.520   7.582 -30.737  1.00  0.88           H  
ATOM    801 1HG  LYS A  52       4.348   8.119 -31.704  1.00  0.88           H  
ATOM    802 2HG  LYS A  52       4.387   9.711 -30.923  1.00  0.88           H  
ATOM    803 1HD  LYS A  52       6.493  10.206 -32.150  1.00  0.88           H  
ATOM    804 2HD  LYS A  52       6.309   8.673 -33.024  1.00  0.88           H  
ATOM    805 1HE  LYS A  52       5.413  10.540 -34.321  1.00  0.88           H  
ATOM    806 2HE  LYS A  52       4.102   9.435 -33.867  1.00  0.88           H  
ATOM    807 1HZ  LYS A  52       3.515  11.755 -33.446  1.00  0.88           H  
ATOM    808 2HZ  LYS A  52       3.588  10.923 -32.029  1.00  0.88           H  
ATOM    809 3HZ  LYS A  52       4.831  11.939 -32.432  1.00  0.88           H  
ATOM    810  N   GLY A  53       3.061   6.929 -29.408  1.00  0.87           N  
ATOM    811  CA  GLY A  53       2.070   5.921 -29.775  1.00  0.87           C  
ATOM    812  C   GLY A  53       1.672   4.965 -28.645  1.00  0.87           C  
ATOM    813  O   GLY A  53       0.797   4.119 -28.841  1.00  0.87           O  
ATOM    814  H   GLY A  53       2.739   7.850 -29.143  1.00  0.87           H  
ATOM    815 1HA  GLY A  53       1.177   6.426 -30.143  1.00  0.87           H  
ATOM    816 2HA  GLY A  53       2.457   5.339 -30.609  1.00  0.87           H  
ATOM    817  N   SER A  54       2.278   5.110 -27.467  1.00  0.83           N  
ATOM    818  CA  SER A  54       1.982   4.219 -26.349  1.00  0.83           C  
ATOM    819  C   SER A  54       1.305   4.916 -25.184  1.00  0.83           C  
ATOM    820  O   SER A  54       1.385   6.136 -25.025  1.00  0.83           O  
ATOM    821  CB  SER A  54       3.253   3.595 -25.833  1.00  0.83           C  
ATOM    822  OG  SER A  54       3.873   2.798 -26.810  1.00  0.83           O  
ATOM    823  H   SER A  54       3.009   5.813 -27.344  1.00  0.83           H  
ATOM    824  HA  SER A  54       1.319   3.431 -26.703  1.00  0.83           H  
ATOM    825 1HB  SER A  54       3.918   4.389 -25.523  1.00  0.83           H  
ATOM    826 2HB  SER A  54       3.032   2.996 -24.952  1.00  0.83           H  
ATOM    827  HG  SER A  54       4.225   3.410 -27.470  1.00  0.83           H  
ATOM    828  N   ASN A  55       0.657   4.118 -24.345  1.00  0.78           N  
ATOM    829  CA  ASN A  55       0.057   4.622 -23.123  1.00  0.78           C  
ATOM    830  C   ASN A  55       1.175   4.893 -22.109  1.00  0.78           C  
ATOM    831  O   ASN A  55       2.029   4.023 -21.944  1.00  0.78           O  
ATOM    832  CB  ASN A  55      -0.904   3.615 -22.559  1.00  0.78           C  
ATOM    833  CG  ASN A  55      -2.084   3.400 -23.443  1.00  0.78           C  
ATOM    834  OD1 ASN A  55      -2.318   4.163 -24.387  1.00  0.78           O  
ATOM    835  ND2 ASN A  55      -2.848   2.381 -23.159  1.00  0.78           N  
ATOM    836  H   ASN A  55       0.601   3.131 -24.553  1.00  0.78           H  
ATOM    837  HA  ASN A  55      -0.502   5.515 -23.359  1.00  0.78           H  
ATOM    838 1HB  ASN A  55      -0.391   2.664 -22.416  1.00  0.78           H  
ATOM    839 2HB  ASN A  55      -1.227   3.940 -21.603  1.00  0.78           H  
ATOM    840 1HD2 ASN A  55      -3.656   2.190 -23.715  1.00  0.78           H  
ATOM    841 2HD2 ASN A  55      -2.624   1.791 -22.383  1.00  0.78           H  
ATOM    842  N   PRO A  56       1.265   6.089 -21.500  1.00  0.74           N  
ATOM    843  CA  PRO A  56       2.242   6.447 -20.482  1.00  0.74           C  
ATOM    844  C   PRO A  56       2.226   5.510 -19.285  1.00  0.74           C  
ATOM    845  O   PRO A  56       1.154   5.104 -18.808  1.00  0.74           O  
ATOM    846  CB  PRO A  56       1.808   7.851 -20.101  1.00  0.74           C  
ATOM    847  CG  PRO A  56       1.120   8.376 -21.348  1.00  0.74           C  
ATOM    848  CD  PRO A  56       0.392   7.207 -21.903  1.00  0.74           C  
ATOM    849  HA  PRO A  56       3.240   6.459 -20.938  1.00  0.74           H  
ATOM    850 1HB  PRO A  56       1.124   7.779 -19.258  1.00  0.74           H  
ATOM    851 2HB  PRO A  56       2.669   8.443 -19.781  1.00  0.74           H  
ATOM    852 1HG  PRO A  56       0.473   9.214 -21.137  1.00  0.74           H  
ATOM    853 2HG  PRO A  56       1.859   8.747 -22.051  1.00  0.74           H  
ATOM    854 1HD  PRO A  56      -0.618   7.109 -21.457  1.00  0.74           H  
ATOM    855 2HD  PRO A  56       0.381   7.358 -22.990  1.00  0.74           H  
ATOM    856  N   LYS A  57       3.425   5.196 -18.793  1.00  0.71           N  
ATOM    857  CA  LYS A  57       3.594   4.291 -17.661  1.00  0.71           C  
ATOM    858  C   LYS A  57       4.558   4.774 -16.575  1.00  0.71           C  
ATOM    859  O   LYS A  57       5.609   5.347 -16.872  1.00  0.71           O  
ATOM    860  CB  LYS A  57       4.096   2.953 -18.203  1.00  0.71           C  
ATOM    861  CG  LYS A  57       3.101   2.216 -19.082  1.00  0.71           C  
ATOM    862  CD  LYS A  57       3.640   0.922 -19.642  1.00  0.71           C  
ATOM    863  CE  LYS A  57       2.596   0.249 -20.522  1.00  0.71           C  
ATOM    864  NZ  LYS A  57       3.109  -0.995 -21.170  1.00  0.71           N  
ATOM    865  H   LYS A  57       4.254   5.564 -19.265  1.00  0.71           H  
ATOM    866  HA  LYS A  57       2.621   4.149 -17.195  1.00  0.71           H  
ATOM    867 1HB  LYS A  57       4.968   3.136 -18.816  1.00  0.71           H  
ATOM    868 2HB  LYS A  57       4.395   2.323 -17.385  1.00  0.71           H  
ATOM    869 1HG  LYS A  57       2.235   1.989 -18.485  1.00  0.71           H  
ATOM    870 2HG  LYS A  57       2.795   2.839 -19.906  1.00  0.71           H  
ATOM    871 1HD  LYS A  57       4.529   1.128 -20.238  1.00  0.71           H  
ATOM    872 2HD  LYS A  57       3.907   0.253 -18.834  1.00  0.71           H  
ATOM    873 1HE  LYS A  57       1.737  -0.005 -19.909  1.00  0.71           H  
ATOM    874 2HE  LYS A  57       2.280   0.953 -21.296  1.00  0.71           H  
ATOM    875 1HZ  LYS A  57       2.377  -1.399 -21.737  1.00  0.71           H  
ATOM    876 2HZ  LYS A  57       3.900  -0.762 -21.754  1.00  0.71           H  
ATOM    877 3HZ  LYS A  57       3.392  -1.658 -20.466  1.00  0.71           H  
ATOM    878  N   LEU A  58       4.220   4.479 -15.316  1.00  0.70           N  
ATOM    879  CA  LEU A  58       5.116   4.715 -14.186  1.00  0.70           C  
ATOM    880  C   LEU A  58       5.850   3.459 -13.808  1.00  0.70           C  
ATOM    881  O   LEU A  58       5.220   2.426 -13.561  1.00  0.70           O  
ATOM    882  CB  LEU A  58       4.393   5.206 -12.919  1.00  0.70           C  
ATOM    883  CG  LEU A  58       3.938   6.607 -12.833  1.00  0.70           C  
ATOM    884  CD1 LEU A  58       3.129   6.786 -11.567  1.00  0.70           C  
ATOM    885  CD2 LEU A  58       5.183   7.471 -12.752  1.00  0.70           C  
ATOM    886  H   LEU A  58       3.330   4.014 -15.152  1.00  0.70           H  
ATOM    887  HA  LEU A  58       5.837   5.467 -14.473  1.00  0.70           H  
ATOM    888 1HB  LEU A  58       3.517   4.575 -12.769  1.00  0.70           H  
ATOM    889 2HB  LEU A  58       5.061   5.049 -12.086  1.00  0.70           H  
ATOM    890  HG  LEU A  58       3.330   6.861 -13.684  1.00  0.70           H  
ATOM    891 1HD1 LEU A  58       2.799   7.820 -11.474  1.00  0.70           H  
ATOM    892 2HD1 LEU A  58       2.277   6.127 -11.600  1.00  0.70           H  
ATOM    893 3HD1 LEU A  58       3.744   6.526 -10.704  1.00  0.70           H  
ATOM    894 1HD2 LEU A  58       4.924   8.505 -12.669  1.00  0.70           H  
ATOM    895 2HD2 LEU A  58       5.751   7.177 -11.880  1.00  0.70           H  
ATOM    896 3HD2 LEU A  58       5.793   7.319 -13.628  1.00  0.70           H  
ATOM    897  N   TYR A  59       7.163   3.574 -13.681  1.00  0.72           N  
ATOM    898  CA  TYR A  59       8.016   2.472 -13.285  1.00  0.72           C  
ATOM    899  C   TYR A  59       8.915   2.846 -12.118  1.00  0.72           C  
ATOM    900  O   TYR A  59       9.341   3.994 -11.992  1.00  0.72           O  
ATOM    901  CB  TYR A  59       8.943   2.070 -14.405  1.00  0.72           C  
ATOM    902  CG  TYR A  59       8.347   1.625 -15.685  1.00  0.72           C  
ATOM    903  CD1 TYR A  59       8.010   2.555 -16.650  1.00  0.72           C  
ATOM    904  CD2 TYR A  59       8.184   0.284 -15.926  1.00  0.72           C  
ATOM    905  CE1 TYR A  59       7.514   2.122 -17.852  1.00  0.72           C  
ATOM    906  CE2 TYR A  59       7.690  -0.148 -17.116  1.00  0.72           C  
ATOM    907  CZ  TYR A  59       7.355   0.759 -18.081  1.00  0.72           C  
ATOM    908  OH  TYR A  59       6.871   0.314 -19.280  1.00  0.72           O  
ATOM    909  H   TYR A  59       7.590   4.464 -13.929  1.00  0.72           H  
ATOM    910  HA  TYR A  59       7.392   1.637 -12.985  1.00  0.72           H  
ATOM    911 1HB  TYR A  59       9.591   2.914 -14.619  1.00  0.72           H  
ATOM    912 2HB  TYR A  59       9.567   1.261 -14.034  1.00  0.72           H  
ATOM    913  HD1 TYR A  59       8.148   3.628 -16.462  1.00  0.72           H  
ATOM    914  HD2 TYR A  59       8.465  -0.435 -15.165  1.00  0.72           H  
ATOM    915  HE1 TYR A  59       7.252   2.842 -18.622  1.00  0.72           H  
ATOM    916  HE2 TYR A  59       7.571  -1.215 -17.301  1.00  0.72           H  
ATOM    917  HH  TYR A  59       6.837  -0.645 -19.268  1.00  0.72           H  
ATOM    918  N   LEU A  60       9.272   1.864 -11.317  1.00  0.76           N  
ATOM    919  CA  LEU A  60      10.231   2.039 -10.238  1.00  0.76           C  
ATOM    920  C   LEU A  60      11.549   1.362 -10.593  1.00  0.76           C  
ATOM    921  O   LEU A  60      11.557   0.254 -11.126  1.00  0.76           O  
ATOM    922  CB  LEU A  60       9.679   1.468  -8.928  1.00  0.76           C  
ATOM    923  CG  LEU A  60      10.596   1.533  -7.710  1.00  0.76           C  
ATOM    924  CD1 LEU A  60      10.779   2.969  -7.300  1.00  0.76           C  
ATOM    925  CD2 LEU A  60       9.994   0.719  -6.589  1.00  0.76           C  
ATOM    926  H   LEU A  60       8.858   0.947 -11.469  1.00  0.76           H  
ATOM    927  HA  LEU A  60      10.422   3.103 -10.100  1.00  0.76           H  
ATOM    928 1HB  LEU A  60       8.813   2.024  -8.666  1.00  0.76           H  
ATOM    929 2HB  LEU A  60       9.395   0.427  -9.090  1.00  0.76           H  
ATOM    930  HG  LEU A  60      11.574   1.128  -7.967  1.00  0.76           H  
ATOM    931 1HD1 LEU A  60      11.447   3.013  -6.455  1.00  0.76           H  
ATOM    932 2HD1 LEU A  60      11.205   3.515  -8.116  1.00  0.76           H  
ATOM    933 3HD1 LEU A  60       9.817   3.401  -7.034  1.00  0.76           H  
ATOM    934 1HD2 LEU A  60      10.652   0.756  -5.718  1.00  0.76           H  
ATOM    935 2HD2 LEU A  60       9.019   1.120  -6.329  1.00  0.76           H  
ATOM    936 3HD2 LEU A  60       9.888  -0.320  -6.913  1.00  0.76           H  
ATOM    937  N   ILE A  61      12.658   2.043 -10.364  1.00  0.83           N  
ATOM    938  CA  ILE A  61      13.961   1.437 -10.580  1.00  0.83           C  
ATOM    939  C   ILE A  61      14.484   0.978  -9.235  1.00  0.83           C  
ATOM    940  O   ILE A  61      14.575   1.766  -8.287  1.00  0.83           O  
ATOM    941  CB  ILE A  61      14.940   2.401 -11.261  1.00  0.83           C  
ATOM    942  CG1 ILE A  61      14.499   2.651 -12.658  1.00  0.83           C  
ATOM    943  CG2 ILE A  61      16.329   1.834 -11.215  1.00  0.83           C  
ATOM    944  CD1 ILE A  61      13.430   3.661 -12.788  1.00  0.83           C  
ATOM    945  H   ILE A  61      12.605   2.988  -9.991  1.00  0.83           H  
ATOM    946  HA  ILE A  61      13.851   0.562 -11.220  1.00  0.83           H  
ATOM    947  HB  ILE A  61      14.911   3.350 -10.747  1.00  0.83           H  
ATOM    948 1HG1 ILE A  61      15.355   2.975 -13.248  1.00  0.83           H  
ATOM    949 2HG1 ILE A  61      14.133   1.720 -13.056  1.00  0.83           H  
ATOM    950 1HG2 ILE A  61      17.025   2.516 -11.700  1.00  0.83           H  
ATOM    951 2HG2 ILE A  61      16.630   1.680 -10.179  1.00  0.83           H  
ATOM    952 3HG2 ILE A  61      16.319   0.892 -11.730  1.00  0.83           H  
ATOM    953 1HD1 ILE A  61      13.174   3.755 -13.833  1.00  0.83           H  
ATOM    954 2HD1 ILE A  61      12.551   3.368 -12.233  1.00  0.83           H  
ATOM    955 3HD1 ILE A  61      13.786   4.599 -12.409  1.00  0.83           H  
ATOM    956  N   GLU A  62      14.779  -0.314  -9.149  1.00  0.92           N  
ATOM    957  CA  GLU A  62      15.150  -0.916  -7.878  1.00  0.92           C  
ATOM    958  C   GLU A  62      16.161  -2.041  -8.037  1.00  0.92           C  
ATOM    959  O   GLU A  62      16.079  -2.832  -8.978  1.00  0.92           O  
ATOM    960  CB  GLU A  62      13.880  -1.463  -7.210  1.00  0.92           C  
ATOM    961  CG  GLU A  62      14.029  -1.955  -5.777  1.00  0.92           C  
ATOM    962  CD  GLU A  62      12.710  -2.408  -5.206  1.00  0.92           C  
ATOM    963  OE1 GLU A  62      11.737  -2.351  -5.924  1.00  0.92           O  
ATOM    964  OE2 GLU A  62      12.667  -2.821  -4.075  1.00  0.92           O  
ATOM    965  H   GLU A  62      14.693  -0.891  -9.990  1.00  0.92           H  
ATOM    966  HA  GLU A  62      15.591  -0.147  -7.245  1.00  0.92           H  
ATOM    967 1HB  GLU A  62      13.099  -0.704  -7.228  1.00  0.92           H  
ATOM    968 2HB  GLU A  62      13.524  -2.308  -7.785  1.00  0.92           H  
ATOM    969 1HG  GLU A  62      14.725  -2.793  -5.753  1.00  0.92           H  
ATOM    970 2HG  GLU A  62      14.440  -1.155  -5.164  1.00  0.92           H  
ATOM    971  N   GLU A  63      17.116  -2.111  -7.111  1.00  1.02           N  
ATOM    972  CA  GLU A  63      18.084  -3.201  -7.131  1.00  1.02           C  
ATOM    973  C   GLU A  63      17.522  -4.404  -6.381  1.00  1.02           C  
ATOM    974  O   GLU A  63      17.174  -4.307  -5.203  1.00  1.02           O  
ATOM    975  CB  GLU A  63      19.416  -2.746  -6.535  1.00  1.02           C  
ATOM    976  CG  GLU A  63      20.535  -3.796  -6.578  1.00  1.02           C  
ATOM    977  CD  GLU A  63      21.839  -3.266  -6.042  1.00  1.02           C  
ATOM    978  OE1 GLU A  63      22.279  -2.257  -6.553  1.00  1.02           O  
ATOM    979  OE2 GLU A  63      22.375  -3.821  -5.116  1.00  1.02           O  
ATOM    980  H   GLU A  63      17.146  -1.425  -6.371  1.00  1.02           H  
ATOM    981  HA  GLU A  63      18.255  -3.502  -8.151  1.00  1.02           H  
ATOM    982 1HB  GLU A  63      19.769  -1.858  -7.057  1.00  1.02           H  
ATOM    983 2HB  GLU A  63      19.261  -2.470  -5.496  1.00  1.02           H  
ATOM    984 1HG  GLU A  63      20.235  -4.668  -5.996  1.00  1.02           H  
ATOM    985 2HG  GLU A  63      20.674  -4.117  -7.612  1.00  1.02           H  
ATOM    986  N   ARG A  64      17.408  -5.526  -7.080  1.00  1.10           N  
ATOM    987  CA  ARG A  64      16.836  -6.741  -6.529  1.00  1.10           C  
ATOM    988  C   ARG A  64      17.755  -7.908  -6.836  1.00  1.10           C  
ATOM    989  O   ARG A  64      18.190  -8.080  -7.973  1.00  1.10           O  
ATOM    990  CB  ARG A  64      15.449  -6.990  -7.114  1.00  1.10           C  
ATOM    991  CG  ARG A  64      14.388  -5.917  -6.759  1.00  1.10           C  
ATOM    992  CD  ARG A  64      13.027  -6.272  -7.272  1.00  1.10           C  
ATOM    993  NE  ARG A  64      12.025  -5.281  -6.902  1.00  1.10           N  
ATOM    994  CZ  ARG A  64      10.704  -5.398  -7.124  1.00  1.10           C  
ATOM    995  NH1 ARG A  64      10.215  -6.470  -7.714  1.00  1.10           N  
ATOM    996  NH2 ARG A  64       9.903  -4.425  -6.740  1.00  1.10           N  
ATOM    997  H   ARG A  64      17.728  -5.526  -8.041  1.00  1.10           H  
ATOM    998  HA  ARG A  64      16.751  -6.636  -5.448  1.00  1.10           H  
ATOM    999 1HB  ARG A  64      15.521  -7.028  -8.202  1.00  1.10           H  
ATOM   1000 2HB  ARG A  64      15.078  -7.959  -6.777  1.00  1.10           H  
ATOM   1001 1HG  ARG A  64      14.335  -5.785  -5.678  1.00  1.10           H  
ATOM   1002 2HG  ARG A  64      14.672  -4.966  -7.223  1.00  1.10           H  
ATOM   1003 1HD  ARG A  64      13.057  -6.323  -8.354  1.00  1.10           H  
ATOM   1004 2HD  ARG A  64      12.722  -7.235  -6.869  1.00  1.10           H  
ATOM   1005  HE  ARG A  64      12.344  -4.423  -6.440  1.00  1.10           H  
ATOM   1006 1HH1 ARG A  64      10.836  -7.212  -8.007  1.00  1.10           H  
ATOM   1007 2HH1 ARG A  64       9.223  -6.548  -7.877  1.00  1.10           H  
ATOM   1008 1HH2 ARG A  64      10.319  -3.599  -6.283  1.00  1.10           H  
ATOM   1009 2HH2 ARG A  64       8.912  -4.485  -6.891  1.00  1.10           H  
ATOM   1010  N   ASP A  65      18.091  -8.681  -5.813  1.00  1.16           N  
ATOM   1011  CA  ASP A  65      18.999  -9.821  -5.948  1.00  1.16           C  
ATOM   1012  C   ASP A  65      20.319  -9.413  -6.624  1.00  1.16           C  
ATOM   1013  O   ASP A  65      20.898 -10.173  -7.399  1.00  1.16           O  
ATOM   1014  CB  ASP A  65      18.329 -10.938  -6.756  1.00  1.16           C  
ATOM   1015  CG  ASP A  65      17.066 -11.475  -6.082  1.00  1.16           C  
ATOM   1016  OD1 ASP A  65      17.013 -11.477  -4.874  1.00  1.16           O  
ATOM   1017  OD2 ASP A  65      16.161 -11.858  -6.785  1.00  1.16           O  
ATOM   1018  H   ASP A  65      17.697  -8.479  -4.905  1.00  1.16           H  
ATOM   1019  HA  ASP A  65      19.229 -10.200  -4.951  1.00  1.16           H  
ATOM   1020 1HB  ASP A  65      18.076 -10.581  -7.755  1.00  1.16           H  
ATOM   1021 2HB  ASP A  65      19.032 -11.761  -6.878  1.00  1.16           H  
ATOM   1022  N   GLY A  66      20.800  -8.211  -6.297  1.00  1.17           N  
ATOM   1023  CA  GLY A  66      22.056  -7.682  -6.820  1.00  1.17           C  
ATOM   1024  C   GLY A  66      21.972  -7.055  -8.223  1.00  1.17           C  
ATOM   1025  O   GLY A  66      22.990  -6.600  -8.749  1.00  1.17           O  
ATOM   1026  H   GLY A  66      20.266  -7.641  -5.658  1.00  1.17           H  
ATOM   1027 1HA  GLY A  66      22.430  -6.928  -6.124  1.00  1.17           H  
ATOM   1028 2HA  GLY A  66      22.795  -8.481  -6.833  1.00  1.17           H  
ATOM   1029  N   LYS A  67      20.787  -7.028  -8.839  1.00  1.14           N  
ATOM   1030  CA  LYS A  67      20.665  -6.478 -10.188  1.00  1.14           C  
ATOM   1031  C   LYS A  67      19.603  -5.396 -10.278  1.00  1.14           C  
ATOM   1032  O   LYS A  67      18.572  -5.461  -9.619  1.00  1.14           O  
ATOM   1033  CB  LYS A  67      20.314  -7.592 -11.169  1.00  1.14           C  
ATOM   1034  CG  LYS A  67      21.380  -8.674 -11.304  1.00  1.14           C  
ATOM   1035  CD  LYS A  67      20.985  -9.720 -12.337  1.00  1.14           C  
ATOM   1036  CE  LYS A  67      22.042 -10.811 -12.449  1.00  1.14           C  
ATOM   1037  NZ  LYS A  67      21.669 -11.842 -13.457  1.00  1.14           N  
ATOM   1038  H   LYS A  67      19.962  -7.425  -8.393  1.00  1.14           H  
ATOM   1039  HA  LYS A  67      21.616  -6.033 -10.475  1.00  1.14           H  
ATOM   1040 1HB  LYS A  67      19.392  -8.076 -10.838  1.00  1.14           H  
ATOM   1041 2HB  LYS A  67      20.124  -7.165 -12.155  1.00  1.14           H  
ATOM   1042 1HG  LYS A  67      22.330  -8.219 -11.585  1.00  1.14           H  
ATOM   1043 2HG  LYS A  67      21.506  -9.171 -10.339  1.00  1.14           H  
ATOM   1044 1HD  LYS A  67      20.036 -10.174 -12.043  1.00  1.14           H  
ATOM   1045 2HD  LYS A  67      20.858  -9.247 -13.310  1.00  1.14           H  
ATOM   1046 1HE  LYS A  67      22.990 -10.361 -12.738  1.00  1.14           H  
ATOM   1047 2HE  LYS A  67      22.161 -11.293 -11.478  1.00  1.14           H  
ATOM   1048 1HZ  LYS A  67      22.392 -12.547 -13.502  1.00  1.14           H  
ATOM   1049 2HZ  LYS A  67      20.795 -12.274 -13.191  1.00  1.14           H  
ATOM   1050 3HZ  LYS A  67      21.567 -11.407 -14.363  1.00  1.14           H  
ATOM   1051  N   VAL A  68      19.819  -4.401 -11.119  1.00  1.06           N  
ATOM   1052  CA  VAL A  68      18.787  -3.383 -11.247  1.00  1.06           C  
ATOM   1053  C   VAL A  68      17.735  -3.725 -12.270  1.00  1.06           C  
ATOM   1054  O   VAL A  68      18.028  -4.111 -13.404  1.00  1.06           O  
ATOM   1055  CB  VAL A  68      19.383  -2.017 -11.499  1.00  1.06           C  
ATOM   1056  CG1 VAL A  68      18.296  -1.024 -11.737  1.00  1.06           C  
ATOM   1057  CG2 VAL A  68      20.133  -1.598 -10.283  1.00  1.06           C  
ATOM   1058  H   VAL A  68      20.672  -4.342 -11.658  1.00  1.06           H  
ATOM   1059  HA  VAL A  68      18.274  -3.303 -10.298  1.00  1.06           H  
ATOM   1060  HB  VAL A  68      20.032  -2.050 -12.364  1.00  1.06           H  
ATOM   1061 1HG1 VAL A  68      18.733  -0.053 -11.898  1.00  1.06           H  
ATOM   1062 2HG1 VAL A  68      17.736  -1.315 -12.608  1.00  1.06           H  
ATOM   1063 3HG1 VAL A  68      17.638  -0.995 -10.867  1.00  1.06           H  
ATOM   1064 1HG2 VAL A  68      20.526  -0.631 -10.467  1.00  1.06           H  
ATOM   1065 2HG2 VAL A  68      19.454  -1.560  -9.439  1.00  1.06           H  
ATOM   1066 3HG2 VAL A  68      20.942  -2.295 -10.072  1.00  1.06           H  
ATOM   1067  N   GLN A  69      16.495  -3.608 -11.822  1.00  0.96           N  
ATOM   1068  CA  GLN A  69      15.325  -3.920 -12.604  1.00  0.96           C  
ATOM   1069  C   GLN A  69      14.403  -2.713 -12.711  1.00  0.96           C  
ATOM   1070  O   GLN A  69      14.376  -1.845 -11.831  1.00  0.96           O  
ATOM   1071  CB  GLN A  69      14.590  -5.091 -11.943  1.00  0.96           C  
ATOM   1072  CG  GLN A  69      15.414  -6.392 -11.866  1.00  0.96           C  
ATOM   1073  CD  GLN A  69      14.681  -7.541 -11.153  1.00  0.96           C  
ATOM   1074  OE1 GLN A  69      13.599  -7.357 -10.584  1.00  0.96           O  
ATOM   1075  NE2 GLN A  69      15.274  -8.734 -11.182  1.00  0.96           N  
ATOM   1076  H   GLN A  69      16.361  -3.301 -10.858  1.00  0.96           H  
ATOM   1077  HA  GLN A  69      15.638  -4.203 -13.608  1.00  0.96           H  
ATOM   1078 1HB  GLN A  69      14.328  -4.813 -10.922  1.00  0.96           H  
ATOM   1079 2HB  GLN A  69      13.661  -5.292 -12.479  1.00  0.96           H  
ATOM   1080 1HG  GLN A  69      15.662  -6.712 -12.878  1.00  0.96           H  
ATOM   1081 2HG  GLN A  69      16.333  -6.190 -11.306  1.00  0.96           H  
ATOM   1082 1HE2 GLN A  69      14.847  -9.521 -10.731  1.00  0.96           H  
ATOM   1083 2HE2 GLN A  69      16.148  -8.846 -11.654  1.00  0.96           H  
ATOM   1084  N   LEU A  70      13.638  -2.674 -13.796  1.00  0.87           N  
ATOM   1085  CA  LEU A  70      12.628  -1.643 -14.005  1.00  0.87           C  
ATOM   1086  C   LEU A  70      11.283  -2.311 -13.714  1.00  0.87           C  
ATOM   1087  O   LEU A  70      10.938  -3.295 -14.373  1.00  0.87           O  
ATOM   1088  CB  LEU A  70      12.705  -1.153 -15.457  1.00  0.87           C  
ATOM   1089  CG  LEU A  70      11.788  -0.022 -15.880  1.00  0.87           C  
ATOM   1090  CD1 LEU A  70      12.170   1.232 -15.125  1.00  0.87           C  
ATOM   1091  CD2 LEU A  70      11.907   0.226 -17.379  1.00  0.87           C  
ATOM   1092  H   LEU A  70      13.737  -3.401 -14.489  1.00  0.87           H  
ATOM   1093  HA  LEU A  70      12.783  -0.816 -13.310  1.00  0.87           H  
ATOM   1094 1HB  LEU A  70      13.690  -0.849 -15.644  1.00  0.87           H  
ATOM   1095 2HB  LEU A  70      12.488  -1.997 -16.109  1.00  0.87           H  
ATOM   1096  HG  LEU A  70      10.784  -0.279 -15.634  1.00  0.87           H  
ATOM   1097 1HD1 LEU A  70      11.529   2.046 -15.418  1.00  0.87           H  
ATOM   1098 2HD1 LEU A  70      12.073   1.052 -14.051  1.00  0.87           H  
ATOM   1099 3HD1 LEU A  70      13.193   1.495 -15.362  1.00  0.87           H  
ATOM   1100 1HD2 LEU A  70      11.238   1.043 -17.664  1.00  0.87           H  
ATOM   1101 2HD2 LEU A  70      12.933   0.496 -17.625  1.00  0.87           H  
ATOM   1102 3HD2 LEU A  70      11.626  -0.677 -17.919  1.00  0.87           H  
ATOM   1103  N   ILE A  71      10.543  -1.816 -12.727  1.00  0.79           N  
ATOM   1104  CA  ILE A  71       9.301  -2.465 -12.322  1.00  0.79           C  
ATOM   1105  C   ILE A  71       8.078  -1.609 -12.573  1.00  0.79           C  
ATOM   1106  O   ILE A  71       7.965  -0.499 -12.059  1.00  0.79           O  
ATOM   1107  CB  ILE A  71       9.349  -2.802 -10.818  1.00  0.79           C  
ATOM   1108  CG1 ILE A  71      10.546  -3.703 -10.520  1.00  0.79           C  
ATOM   1109  CG2 ILE A  71       8.045  -3.438 -10.361  1.00  0.79           C  
ATOM   1110  CD1 ILE A  71      11.753  -2.933 -10.002  1.00  0.79           C  
ATOM   1111  H   ILE A  71      10.871  -1.004 -12.213  1.00  0.79           H  
ATOM   1112  HA  ILE A  71       9.190  -3.389 -12.886  1.00  0.79           H  
ATOM   1113  HB  ILE A  71       9.507  -1.879 -10.258  1.00  0.79           H  
ATOM   1114 1HG1 ILE A  71      10.259  -4.435  -9.788  1.00  0.79           H  
ATOM   1115 2HG1 ILE A  71      10.838  -4.226 -11.432  1.00  0.79           H  
ATOM   1116 1HG2 ILE A  71       8.096  -3.647  -9.295  1.00  0.79           H  
ATOM   1117 2HG2 ILE A  71       7.216  -2.753 -10.556  1.00  0.79           H  
ATOM   1118 3HG2 ILE A  71       7.882  -4.367 -10.907  1.00  0.79           H  
ATOM   1119 1HD1 ILE A  71      12.573  -3.621  -9.805  1.00  0.79           H  
ATOM   1120 2HD1 ILE A  71      12.069  -2.202 -10.736  1.00  0.79           H  
ATOM   1121 3HD1 ILE A  71      11.485  -2.417  -9.077  1.00  0.79           H  
ATOM   1122  N   LEU A  72       7.153  -2.117 -13.375  1.00  0.74           N  
ATOM   1123  CA  LEU A  72       5.952  -1.348 -13.670  1.00  0.74           C  
ATOM   1124  C   LEU A  72       5.104  -1.151 -12.434  1.00  0.74           C  
ATOM   1125  O   LEU A  72       4.785  -2.111 -11.731  1.00  0.74           O  
ATOM   1126  CB  LEU A  72       5.119  -2.018 -14.767  1.00  0.74           C  
ATOM   1127  CG  LEU A  72       3.849  -1.246 -15.170  1.00  0.74           C  
ATOM   1128  CD1 LEU A  72       4.230   0.071 -15.796  1.00  0.74           C  
ATOM   1129  CD2 LEU A  72       3.055  -2.071 -16.141  1.00  0.74           C  
ATOM   1130  H   LEU A  72       7.283  -3.034 -13.778  1.00  0.74           H  
ATOM   1131  HA  LEU A  72       6.245  -0.361 -14.022  1.00  0.74           H  
ATOM   1132 1HB  LEU A  72       5.735  -2.130 -15.654  1.00  0.74           H  
ATOM   1133 2HB  LEU A  72       4.818  -3.007 -14.424  1.00  0.74           H  
ATOM   1134  HG  LEU A  72       3.247  -1.041 -14.283  1.00  0.74           H  
ATOM   1135 1HD1 LEU A  72       3.326   0.617 -16.071  1.00  0.74           H  
ATOM   1136 2HD1 LEU A  72       4.801   0.653 -15.100  1.00  0.74           H  
ATOM   1137 3HD1 LEU A  72       4.824  -0.114 -16.676  1.00  0.74           H  
ATOM   1138 1HD2 LEU A  72       2.160  -1.534 -16.426  1.00  0.74           H  
ATOM   1139 2HD2 LEU A  72       3.657  -2.267 -17.027  1.00  0.74           H  
ATOM   1140 3HD2 LEU A  72       2.778  -3.015 -15.672  1.00  0.74           H  
ATOM   1141  N   LEU A  73       4.738   0.093 -12.182  1.00  0.70           N  
ATOM   1142  CA  LEU A  73       3.890   0.444 -11.066  1.00  0.70           C  
ATOM   1143  C   LEU A  73       2.466   0.662 -11.566  1.00  0.70           C  
ATOM   1144  O   LEU A  73       1.517   0.063 -11.057  1.00  0.70           O  
ATOM   1145  CB  LEU A  73       4.386   1.753 -10.458  1.00  0.70           C  
ATOM   1146  CG  LEU A  73       5.802   1.771  -9.920  1.00  0.70           C  
ATOM   1147  CD1 LEU A  73       6.117   3.204  -9.524  1.00  0.70           C  
ATOM   1148  CD2 LEU A  73       5.907   0.813  -8.746  1.00  0.70           C  
ATOM   1149  H   LEU A  73       5.059   0.833 -12.792  1.00  0.70           H  
ATOM   1150  HA  LEU A  73       3.903  -0.357 -10.330  1.00  0.70           H  
ATOM   1151 1HB  LEU A  73       4.312   2.535 -11.202  1.00  0.70           H  
ATOM   1152 2HB  LEU A  73       3.722   2.019  -9.632  1.00  0.70           H  
ATOM   1153  HG  LEU A  73       6.500   1.461 -10.689  1.00  0.70           H  
ATOM   1154 1HD1 LEU A  73       7.112   3.294  -9.128  1.00  0.70           H  
ATOM   1155 2HD1 LEU A  73       6.029   3.840 -10.395  1.00  0.70           H  
ATOM   1156 3HD1 LEU A  73       5.404   3.505  -8.790  1.00  0.70           H  
ATOM   1157 1HD2 LEU A  73       6.905   0.817  -8.341  1.00  0.70           H  
ATOM   1158 2HD2 LEU A  73       5.204   1.118  -7.971  1.00  0.70           H  
ATOM   1159 3HD2 LEU A  73       5.663  -0.196  -9.086  1.00  0.70           H  
ATOM   1160  N   LYS A  74       2.326   1.562 -12.555  1.00  0.68           N  
ATOM   1161  CA  LYS A  74       1.008   1.908 -13.102  1.00  0.68           C  
ATOM   1162  C   LYS A  74       0.994   2.229 -14.595  1.00  0.68           C  
ATOM   1163  O   LYS A  74       1.901   2.875 -15.121  1.00  0.68           O  
ATOM   1164  CB  LYS A  74       0.381   3.093 -12.348  1.00  0.68           C  
ATOM   1165  CG  LYS A  74       0.058   2.813 -10.879  1.00  0.68           C  
ATOM   1166  CD  LYS A  74      -0.710   3.942 -10.222  1.00  0.68           C  
ATOM   1167  CE  LYS A  74      -1.017   3.598  -8.760  1.00  0.68           C  
ATOM   1168  NZ  LYS A  74      -1.863   4.632  -8.103  1.00  0.68           N  
ATOM   1169  H   LYS A  74       3.170   1.990 -12.932  1.00  0.68           H  
ATOM   1170  HA  LYS A  74       0.356   1.046 -12.959  1.00  0.68           H  
ATOM   1171 1HB  LYS A  74       1.062   3.938 -12.379  1.00  0.68           H  
ATOM   1172 2HB  LYS A  74      -0.542   3.398 -12.850  1.00  0.68           H  
ATOM   1173 1HG  LYS A  74      -0.519   1.890 -10.800  1.00  0.68           H  
ATOM   1174 2HG  LYS A  74       0.982   2.691 -10.322  1.00  0.68           H  
ATOM   1175 1HD  LYS A  74      -0.115   4.858 -10.248  1.00  0.68           H  
ATOM   1176 2HD  LYS A  74      -1.642   4.123 -10.757  1.00  0.68           H  
ATOM   1177 1HE  LYS A  74      -1.534   2.641  -8.722  1.00  0.68           H  
ATOM   1178 2HE  LYS A  74      -0.075   3.514  -8.213  1.00  0.68           H  
ATOM   1179 1HZ  LYS A  74      -2.041   4.381  -7.150  1.00  0.68           H  
ATOM   1180 2HZ  LYS A  74      -1.400   5.552  -8.119  1.00  0.68           H  
ATOM   1181 3HZ  LYS A  74      -2.741   4.729  -8.587  1.00  0.68           H  
ATOM   1182  N   THR A  75      -0.102   1.864 -15.255  1.00  0.69           N  
ATOM   1183  CA  THR A  75      -0.325   2.243 -16.652  1.00  0.69           C  
ATOM   1184  C   THR A  75      -1.533   3.157 -16.701  1.00  0.69           C  
ATOM   1185  O   THR A  75      -2.552   2.879 -16.067  1.00  0.69           O  
ATOM   1186  CB  THR A  75      -0.563   1.033 -17.577  1.00  0.69           C  
ATOM   1187  OG1 THR A  75       0.577   0.171 -17.552  1.00  0.69           O  
ATOM   1188  CG2 THR A  75      -0.804   1.520 -19.034  1.00  0.69           C  
ATOM   1189  H   THR A  75      -0.807   1.322 -14.776  1.00  0.69           H  
ATOM   1190  HA  THR A  75       0.531   2.805 -17.021  1.00  0.69           H  
ATOM   1191  HB  THR A  75      -1.433   0.475 -17.237  1.00  0.69           H  
ATOM   1192  HG1 THR A  75       0.686  -0.182 -16.666  1.00  0.69           H  
ATOM   1193 1HG2 THR A  75      -0.965   0.661 -19.680  1.00  0.69           H  
ATOM   1194 2HG2 THR A  75      -1.683   2.159 -19.071  1.00  0.69           H  
ATOM   1195 3HG2 THR A  75       0.056   2.083 -19.391  1.00  0.69           H  
ATOM   1196  N   TYR A  76      -1.414   4.249 -17.434  1.00  0.72           N  
ATOM   1197  CA  TYR A  76      -2.492   5.211 -17.517  1.00  0.72           C  
ATOM   1198  C   TYR A  76      -3.120   5.210 -18.913  1.00  0.72           C  
ATOM   1199  O   TYR A  76      -2.460   4.827 -19.865  1.00  0.72           O  
ATOM   1200  CB  TYR A  76      -1.919   6.571 -17.185  1.00  0.72           C  
ATOM   1201  CG  TYR A  76      -1.457   6.682 -15.776  1.00  0.72           C  
ATOM   1202  CD1 TYR A  76      -0.185   6.242 -15.431  1.00  0.72           C  
ATOM   1203  CD2 TYR A  76      -2.290   7.224 -14.824  1.00  0.72           C  
ATOM   1204  CE1 TYR A  76       0.242   6.350 -14.136  1.00  0.72           C  
ATOM   1205  CE2 TYR A  76      -1.860   7.333 -13.526  1.00  0.72           C  
ATOM   1206  CZ  TYR A  76      -0.607   6.904 -13.182  1.00  0.72           C  
ATOM   1207  OH  TYR A  76      -0.202   7.031 -11.901  1.00  0.72           O  
ATOM   1208  H   TYR A  76      -0.541   4.438 -17.936  1.00  0.72           H  
ATOM   1209  HA  TYR A  76      -3.222   4.946 -16.768  1.00  0.72           H  
ATOM   1210 1HB  TYR A  76      -1.057   6.741 -17.829  1.00  0.72           H  
ATOM   1211 2HB  TYR A  76      -2.657   7.345 -17.377  1.00  0.72           H  
ATOM   1212  HD1 TYR A  76       0.472   5.811 -16.192  1.00  0.72           H  
ATOM   1213  HD2 TYR A  76      -3.286   7.567 -15.102  1.00  0.72           H  
ATOM   1214  HE1 TYR A  76       1.231   6.006 -13.866  1.00  0.72           H  
ATOM   1215  HE2 TYR A  76      -2.515   7.766 -12.767  1.00  0.72           H  
ATOM   1216  HH  TYR A  76       0.736   6.897 -11.851  1.00  0.72           H  
ATOM   1217  N   PRO A  77      -4.405   5.574 -19.068  1.00  0.76           N  
ATOM   1218  CA  PRO A  77      -5.063   5.754 -20.352  1.00  0.76           C  
ATOM   1219  C   PRO A  77      -4.238   6.776 -21.118  1.00  0.76           C  
ATOM   1220  O   PRO A  77      -3.599   7.606 -20.477  1.00  0.76           O  
ATOM   1221  CB  PRO A  77      -6.438   6.309 -19.948  1.00  0.76           C  
ATOM   1222  CG  PRO A  77      -6.661   5.789 -18.544  1.00  0.76           C  
ATOM   1223  CD  PRO A  77      -5.290   5.772 -17.900  1.00  0.76           C  
ATOM   1224  HA  PRO A  77      -5.123   4.788 -20.867  1.00  0.76           H  
ATOM   1225 1HB  PRO A  77      -6.432   7.409 -20.010  1.00  0.76           H  
ATOM   1226 2HB  PRO A  77      -7.210   5.955 -20.644  1.00  0.76           H  
ATOM   1227 1HG  PRO A  77      -7.370   6.441 -18.010  1.00  0.76           H  
ATOM   1228 2HG  PRO A  77      -7.121   4.790 -18.584  1.00  0.76           H  
ATOM   1229 1HD  PRO A  77      -5.070   6.720 -17.388  1.00  0.76           H  
ATOM   1230 2HD  PRO A  77      -5.275   4.908 -17.224  1.00  0.76           H  
ATOM   1231  N   PRO A  78      -4.256   6.775 -22.456  1.00  0.82           N  
ATOM   1232  CA  PRO A  78      -3.463   7.656 -23.291  1.00  0.82           C  
ATOM   1233  C   PRO A  78      -3.814   9.110 -23.055  1.00  0.82           C  
ATOM   1234  O   PRO A  78      -4.981   9.467 -22.888  1.00  0.82           O  
ATOM   1235  CB  PRO A  78      -3.853   7.217 -24.708  1.00  0.82           C  
ATOM   1236  CG  PRO A  78      -5.197   6.525 -24.551  1.00  0.82           C  
ATOM   1237  CD  PRO A  78      -5.152   5.879 -23.184  1.00  0.82           C  
ATOM   1238  HA  PRO A  78      -2.397   7.476 -23.104  1.00  0.82           H  
ATOM   1239 1HB  PRO A  78      -3.904   8.097 -25.366  1.00  0.82           H  
ATOM   1240 2HB  PRO A  78      -3.076   6.557 -25.121  1.00  0.82           H  
ATOM   1241 1HG  PRO A  78      -6.011   7.258 -24.647  1.00  0.82           H  
ATOM   1242 2HG  PRO A  78      -5.335   5.789 -25.359  1.00  0.82           H  
ATOM   1243 1HD  PRO A  78      -6.154   5.881 -22.759  1.00  0.82           H  
ATOM   1244 2HD  PRO A  78      -4.724   4.870 -23.245  1.00  0.82           H  
ATOM   1245  N   HIS A  79      -2.785   9.941 -23.055  1.00  0.90           N  
ATOM   1246  CA  HIS A  79      -2.915  11.375 -22.848  1.00  0.90           C  
ATOM   1247  C   HIS A  79      -1.659  12.125 -23.269  1.00  0.90           C  
ATOM   1248  O   HIS A  79      -0.604  11.525 -23.485  1.00  0.90           O  
ATOM   1249  CB  HIS A  79      -3.247  11.681 -21.389  1.00  0.90           C  
ATOM   1250  CG  HIS A  79      -2.274  11.147 -20.465  1.00  0.90           C  
ATOM   1251  ND1 HIS A  79      -2.400   9.911 -19.905  1.00  0.90           N  
ATOM   1252  CD2 HIS A  79      -1.121  11.628 -20.040  1.00  0.90           C  
ATOM   1253  CE1 HIS A  79      -1.388   9.677 -19.143  1.00  0.90           C  
ATOM   1254  NE2 HIS A  79      -0.573  10.692 -19.185  1.00  0.90           N  
ATOM   1255  H   HIS A  79      -1.861   9.561 -23.199  1.00  0.90           H  
ATOM   1256  HA  HIS A  79      -3.737  11.750 -23.457  1.00  0.90           H  
ATOM   1257 1HB  HIS A  79      -3.297  12.760 -21.241  1.00  0.90           H  
ATOM   1258 2HB  HIS A  79      -4.223  11.268 -21.136  1.00  0.90           H  
ATOM   1259  HD1 HIS A  79      -3.123   9.221 -20.053  1.00  0.90           H  
ATOM   1260  HD2 HIS A  79      -0.608  12.548 -20.257  1.00  0.90           H  
ATOM   1261  HE1 HIS A  79      -1.315   8.766 -18.624  1.00  0.90           H  
ATOM   1262  N   ASP A  80      -1.765  13.447 -23.358  1.00  0.99           N  
ATOM   1263  CA  ASP A  80      -0.605  14.271 -23.666  1.00  0.99           C  
ATOM   1264  C   ASP A  80       0.151  14.645 -22.399  1.00  0.99           C  
ATOM   1265  O   ASP A  80      -0.232  15.551 -21.659  1.00  0.99           O  
ATOM   1266  CB  ASP A  80      -1.023  15.512 -24.445  1.00  0.99           C  
ATOM   1267  CG  ASP A  80       0.154  16.400 -24.929  1.00  0.99           C  
ATOM   1268  OD1 ASP A  80       1.269  16.326 -24.412  1.00  0.99           O  
ATOM   1269  OD2 ASP A  80      -0.076  17.138 -25.869  1.00  0.99           O  
ATOM   1270  H   ASP A  80      -2.659  13.886 -23.195  1.00  0.99           H  
ATOM   1271  HA  ASP A  80       0.068  13.692 -24.299  1.00  0.99           H  
ATOM   1272 1HB  ASP A  80      -1.607  15.210 -25.316  1.00  0.99           H  
ATOM   1273 2HB  ASP A  80      -1.674  16.124 -23.816  1.00  0.99           H  
ATOM   1274  N   VAL A  81       1.252  13.950 -22.176  1.00  1.07           N  
ATOM   1275  CA  VAL A  81       2.068  14.074 -20.977  1.00  1.07           C  
ATOM   1276  C   VAL A  81       2.778  15.411 -20.813  1.00  1.07           C  
ATOM   1277  O   VAL A  81       3.396  15.650 -19.770  1.00  1.07           O  
ATOM   1278  CB  VAL A  81       3.108  12.959 -20.953  1.00  1.07           C  
ATOM   1279  CG1 VAL A  81       2.406  11.643 -20.933  1.00  1.07           C  
ATOM   1280  CG2 VAL A  81       3.999  13.078 -22.165  1.00  1.07           C  
ATOM   1281  H   VAL A  81       1.506  13.252 -22.862  1.00  1.07           H  
ATOM   1282  HA  VAL A  81       1.412  13.943 -20.120  1.00  1.07           H  
ATOM   1283  HB  VAL A  81       3.709  13.040 -20.045  1.00  1.07           H  
ATOM   1284 1HG1 VAL A  81       3.127  10.860 -20.898  1.00  1.07           H  
ATOM   1285 2HG1 VAL A  81       1.786  11.592 -20.059  1.00  1.07           H  
ATOM   1286 3HG1 VAL A  81       1.786  11.536 -21.827  1.00  1.07           H  
ATOM   1287 1HG2 VAL A  81       4.749  12.291 -22.147  1.00  1.07           H  
ATOM   1288 2HG2 VAL A  81       3.403  12.995 -23.070  1.00  1.07           H  
ATOM   1289 3HG2 VAL A  81       4.498  14.046 -22.148  1.00  1.07           H  
ATOM   1290  N   ARG A  82       2.725  16.270 -21.839  1.00  1.15           N  
ATOM   1291  CA  ARG A  82       3.354  17.575 -21.741  1.00  1.15           C  
ATOM   1292  C   ARG A  82       2.455  18.552 -20.985  1.00  1.15           C  
ATOM   1293  O   ARG A  82       2.875  19.654 -20.626  1.00  1.15           O  
ATOM   1294  CB  ARG A  82       3.630  18.138 -23.114  1.00  1.15           C  
ATOM   1295  CG  ARG A  82       4.597  17.327 -23.945  1.00  1.15           C  
ATOM   1296  CD  ARG A  82       4.697  17.884 -25.306  1.00  1.15           C  
ATOM   1297  NE  ARG A  82       3.410  17.821 -25.972  1.00  1.15           N  
ATOM   1298  CZ  ARG A  82       3.134  18.330 -27.191  1.00  1.15           C  
ATOM   1299  NH1 ARG A  82       4.078  18.920 -27.907  1.00  1.15           N  
ATOM   1300  NH2 ARG A  82       1.904  18.237 -27.659  1.00  1.15           N  
ATOM   1301  H   ARG A  82       2.204  16.045 -22.700  1.00  1.15           H  
ATOM   1302  HA  ARG A  82       4.291  17.464 -21.213  1.00  1.15           H  
ATOM   1303 1HB  ARG A  82       2.694  18.216 -23.666  1.00  1.15           H  
ATOM   1304 2HB  ARG A  82       4.038  19.142 -23.015  1.00  1.15           H  
ATOM   1305 1HG  ARG A  82       5.585  17.325 -23.479  1.00  1.15           H  
ATOM   1306 2HG  ARG A  82       4.227  16.301 -24.018  1.00  1.15           H  
ATOM   1307 1HD  ARG A  82       5.009  18.925 -25.259  1.00  1.15           H  
ATOM   1308 2HD  ARG A  82       5.414  17.308 -25.888  1.00  1.15           H  
ATOM   1309  HE  ARG A  82       2.628  17.368 -25.452  1.00  1.15           H  
ATOM   1310 1HH1 ARG A  82       5.017  18.989 -27.543  1.00  1.15           H  
ATOM   1311 2HH1 ARG A  82       3.858  19.299 -28.816  1.00  1.15           H  
ATOM   1312 1HH2 ARG A  82       1.172  17.790 -27.068  1.00  1.15           H  
ATOM   1313 2HH2 ARG A  82       1.669  18.609 -28.560  1.00  1.15           H  
ATOM   1314  N   ASP A  83       1.189  18.163 -20.799  1.00  1.18           N  
ATOM   1315  CA  ASP A  83       0.185  18.988 -20.145  1.00  1.18           C  
ATOM   1316  C   ASP A  83       0.437  19.030 -18.630  1.00  1.18           C  
ATOM   1317  O   ASP A  83       0.405  17.981 -17.981  1.00  1.18           O  
ATOM   1318  CB  ASP A  83      -1.224  18.459 -20.440  1.00  1.18           C  
ATOM   1319  CG  ASP A  83      -2.383  19.358 -19.910  1.00  1.18           C  
ATOM   1320  OD1 ASP A  83      -2.299  19.893 -18.811  1.00  1.18           O  
ATOM   1321  OD2 ASP A  83      -3.347  19.500 -20.631  1.00  1.18           O  
ATOM   1322  H   ASP A  83       0.896  17.240 -21.131  1.00  1.18           H  
ATOM   1323  HA  ASP A  83       0.235  19.972 -20.589  1.00  1.18           H  
ATOM   1324 1HB  ASP A  83      -1.338  18.347 -21.522  1.00  1.18           H  
ATOM   1325 2HB  ASP A  83      -1.322  17.467 -20.020  1.00  1.18           H  
ATOM   1326  N   PRO A  84       0.676  20.209 -18.022  1.00  1.18           N  
ATOM   1327  CA  PRO A  84       0.920  20.400 -16.604  1.00  1.18           C  
ATOM   1328  C   PRO A  84      -0.100  19.677 -15.709  1.00  1.18           C  
ATOM   1329  O   PRO A  84       0.261  19.263 -14.606  1.00  1.18           O  
ATOM   1330  CB  PRO A  84       0.812  21.923 -16.472  1.00  1.18           C  
ATOM   1331  CG  PRO A  84       1.267  22.451 -17.790  1.00  1.18           C  
ATOM   1332  CD  PRO A  84       0.725  21.473 -18.801  1.00  1.18           C  
ATOM   1333  HA  PRO A  84       1.938  20.069 -16.375  1.00  1.18           H  
ATOM   1334 1HB  PRO A  84      -0.211  22.206 -16.271  1.00  1.18           H  
ATOM   1335 2HB  PRO A  84       1.412  22.289 -15.633  1.00  1.18           H  
ATOM   1336 1HG  PRO A  84       0.880  23.470 -17.934  1.00  1.18           H  
ATOM   1337 2HG  PRO A  84       2.364  22.524 -17.807  1.00  1.18           H  
ATOM   1338 1HD  PRO A  84      -0.286  21.761 -19.139  1.00  1.18           H  
ATOM   1339 2HD  PRO A  84       1.452  21.419 -19.619  1.00  1.18           H  
ATOM   1340  N   GLU A  85      -1.359  19.504 -16.161  1.00  1.14           N  
ATOM   1341  CA  GLU A  85      -2.355  18.809 -15.331  1.00  1.14           C  
ATOM   1342  C   GLU A  85      -2.002  17.345 -15.201  1.00  1.14           C  
ATOM   1343  O   GLU A  85      -2.167  16.748 -14.135  1.00  1.14           O  
ATOM   1344  CB  GLU A  85      -3.766  18.925 -15.905  1.00  1.14           C  
ATOM   1345  CG  GLU A  85      -4.868  18.206 -15.081  1.00  1.14           C  
ATOM   1346  CD  GLU A  85      -5.126  18.764 -13.686  1.00  1.14           C  
ATOM   1347  OE1 GLU A  85      -4.844  19.906 -13.446  1.00  1.14           O  
ATOM   1348  OE2 GLU A  85      -5.613  18.022 -12.863  1.00  1.14           O  
ATOM   1349  H   GLU A  85      -1.636  19.819 -17.100  1.00  1.14           H  
ATOM   1350  HA  GLU A  85      -2.339  19.237 -14.332  1.00  1.14           H  
ATOM   1351 1HB  GLU A  85      -4.037  19.975 -15.994  1.00  1.14           H  
ATOM   1352 2HB  GLU A  85      -3.776  18.505 -16.913  1.00  1.14           H  
ATOM   1353 1HG  GLU A  85      -5.797  18.250 -15.646  1.00  1.14           H  
ATOM   1354 2HG  GLU A  85      -4.587  17.155 -14.991  1.00  1.14           H  
ATOM   1355  N   VAL A  86      -1.525  16.752 -16.292  1.00  1.07           N  
ATOM   1356  CA  VAL A  86      -1.140  15.360 -16.247  1.00  1.07           C  
ATOM   1357  C   VAL A  86       0.040  15.229 -15.354  1.00  1.07           C  
ATOM   1358  O   VAL A  86       0.128  14.329 -14.522  1.00  1.07           O  
ATOM   1359  CB  VAL A  86      -0.694  14.833 -17.599  1.00  1.07           C  
ATOM   1360  CG1 VAL A  86      -0.105  13.464 -17.371  1.00  1.07           C  
ATOM   1361  CG2 VAL A  86      -1.856  14.831 -18.571  1.00  1.07           C  
ATOM   1362  H   VAL A  86      -1.358  17.294 -17.138  1.00  1.07           H  
ATOM   1363  HA  VAL A  86      -1.967  14.765 -15.859  1.00  1.07           H  
ATOM   1364  HB  VAL A  86       0.099  15.472 -17.989  1.00  1.07           H  
ATOM   1365 1HG1 VAL A  86       0.274  13.083 -18.278  1.00  1.07           H  
ATOM   1366 2HG1 VAL A  86       0.720  13.538 -16.665  1.00  1.07           H  
ATOM   1367 3HG1 VAL A  86      -0.863  12.792 -16.970  1.00  1.07           H  
ATOM   1368 1HG2 VAL A  86      -1.527  14.475 -19.536  1.00  1.07           H  
ATOM   1369 2HG2 VAL A  86      -2.647  14.188 -18.192  1.00  1.07           H  
ATOM   1370 3HG2 VAL A  86      -2.231  15.846 -18.675  1.00  1.07           H  
ATOM   1371  N   ARG A  87       0.977  16.139 -15.543  1.00  0.99           N  
ATOM   1372  CA  ARG A  87       2.186  16.068 -14.778  1.00  0.99           C  
ATOM   1373  C   ARG A  87       1.861  16.208 -13.296  1.00  0.99           C  
ATOM   1374  O   ARG A  87       2.398  15.467 -12.470  1.00  0.99           O  
ATOM   1375  CB  ARG A  87       3.141  17.126 -15.268  1.00  0.99           C  
ATOM   1376  CG  ARG A  87       3.702  16.840 -16.659  1.00  0.99           C  
ATOM   1377  CD  ARG A  87       4.587  17.921 -17.171  1.00  0.99           C  
ATOM   1378  NE  ARG A  87       5.212  17.544 -18.428  1.00  0.99           N  
ATOM   1379  CZ  ARG A  87       6.188  18.255 -19.039  1.00  0.99           C  
ATOM   1380  NH1 ARG A  87       6.602  19.393 -18.521  1.00  0.99           N  
ATOM   1381  NH2 ARG A  87       6.746  17.821 -20.155  1.00  0.99           N  
ATOM   1382  H   ARG A  87       0.834  16.869 -16.246  1.00  0.99           H  
ATOM   1383  HA  ARG A  87       2.645  15.094 -14.946  1.00  0.99           H  
ATOM   1384 1HB  ARG A  87       2.659  18.098 -15.267  1.00  0.99           H  
ATOM   1385 2HB  ARG A  87       3.978  17.165 -14.589  1.00  0.99           H  
ATOM   1386 1HG  ARG A  87       4.271  15.911 -16.640  1.00  0.99           H  
ATOM   1387 2HG  ARG A  87       2.866  16.737 -17.361  1.00  0.99           H  
ATOM   1388 1HD  ARG A  87       4.002  18.827 -17.339  1.00  0.99           H  
ATOM   1389 2HD  ARG A  87       5.370  18.119 -16.463  1.00  0.99           H  
ATOM   1390  HE  ARG A  87       4.869  16.687 -18.890  1.00  0.99           H  
ATOM   1391 1HH1 ARG A  87       6.181  19.750 -17.676  1.00  0.99           H  
ATOM   1392 2HH1 ARG A  87       7.331  19.916 -18.980  1.00  0.99           H  
ATOM   1393 1HH2 ARG A  87       6.482  16.918 -20.585  1.00  0.99           H  
ATOM   1394 2HH2 ARG A  87       7.472  18.350 -20.594  1.00  0.99           H  
ATOM   1395  N   ALA A  88       0.925  17.099 -12.954  1.00  0.91           N  
ATOM   1396  CA  ALA A  88       0.508  17.258 -11.571  1.00  0.91           C  
ATOM   1397  C   ALA A  88      -0.111  15.972 -11.038  1.00  0.91           C  
ATOM   1398  O   ALA A  88       0.193  15.550  -9.918  1.00  0.91           O  
ATOM   1399  CB  ALA A  88      -0.499  18.388 -11.462  1.00  0.91           C  
ATOM   1400  H   ALA A  88       0.517  17.708 -13.658  1.00  0.91           H  
ATOM   1401  HA  ALA A  88       1.385  17.491 -10.975  1.00  0.91           H  
ATOM   1402 1HB  ALA A  88      -0.794  18.520 -10.425  1.00  0.91           H  
ATOM   1403 2HB  ALA A  88      -0.047  19.304 -11.832  1.00  0.91           H  
ATOM   1404 3HB  ALA A  88      -1.379  18.156 -12.062  1.00  0.91           H  
ATOM   1405  N   ALA A  89      -0.946  15.316 -11.857  1.00  0.85           N  
ATOM   1406  CA  ALA A  89      -1.590  14.072 -11.454  1.00  0.85           C  
ATOM   1407  C   ALA A  89      -0.568  12.993 -11.164  1.00  0.85           C  
ATOM   1408  O   ALA A  89      -0.683  12.263 -10.179  1.00  0.85           O  
ATOM   1409  CB  ALA A  89      -2.525  13.592 -12.544  1.00  0.85           C  
ATOM   1410  H   ALA A  89      -1.174  15.713 -12.771  1.00  0.85           H  
ATOM   1411  HA  ALA A  89      -2.156  14.264 -10.544  1.00  0.85           H  
ATOM   1412 1HB  ALA A  89      -3.017  12.677 -12.224  1.00  0.85           H  
ATOM   1413 2HB  ALA A  89      -3.272  14.363 -12.743  1.00  0.85           H  
ATOM   1414 3HB  ALA A  89      -1.958  13.399 -13.450  1.00  0.85           H  
ATOM   1415  N   ILE A  90       0.469  12.933 -11.985  1.00  0.80           N  
ATOM   1416  CA  ILE A  90       1.500  11.935 -11.797  1.00  0.80           C  
ATOM   1417  C   ILE A  90       2.318  12.246 -10.565  1.00  0.80           C  
ATOM   1418  O   ILE A  90       2.623  11.348  -9.778  1.00  0.80           O  
ATOM   1419  CB  ILE A  90       2.367  11.812 -13.051  1.00  0.80           C  
ATOM   1420  CG1 ILE A  90       1.503  11.322 -14.171  1.00  0.80           C  
ATOM   1421  CG2 ILE A  90       3.519  10.871 -12.803  1.00  0.80           C  
ATOM   1422  CD1 ILE A  90       0.880   9.974 -13.905  1.00  0.80           C  
ATOM   1423  H   ILE A  90       0.510  13.568 -12.784  1.00  0.80           H  
ATOM   1424  HA  ILE A  90       1.017  10.972 -11.642  1.00  0.80           H  
ATOM   1425  HB  ILE A  90       2.728  12.796 -13.330  1.00  0.80           H  
ATOM   1426 1HG1 ILE A  90       0.702  12.020 -14.331  1.00  0.80           H  
ATOM   1427 2HG1 ILE A  90       2.089  11.284 -15.050  1.00  0.80           H  
ATOM   1428 1HG2 ILE A  90       4.121  10.788 -13.702  1.00  0.80           H  
ATOM   1429 2HG2 ILE A  90       4.136  11.244 -11.986  1.00  0.80           H  
ATOM   1430 3HG2 ILE A  90       3.117   9.902 -12.542  1.00  0.80           H  
ATOM   1431 1HD1 ILE A  90       0.264   9.684 -14.758  1.00  0.80           H  
ATOM   1432 2HD1 ILE A  90       1.664   9.231 -13.756  1.00  0.80           H  
ATOM   1433 3HD1 ILE A  90       0.257  10.025 -13.012  1.00  0.80           H  
ATOM   1434  N   ARG A  91       2.662  13.514 -10.352  1.00  0.77           N  
ATOM   1435  CA  ARG A  91       3.425  13.831  -9.162  1.00  0.77           C  
ATOM   1436  C   ARG A  91       2.600  13.463  -7.930  1.00  0.77           C  
ATOM   1437  O   ARG A  91       3.132  12.934  -6.953  1.00  0.77           O  
ATOM   1438  CB  ARG A  91       3.793  15.309  -9.124  1.00  0.77           C  
ATOM   1439  CG  ARG A  91       4.840  15.731 -10.155  1.00  0.77           C  
ATOM   1440  CD  ARG A  91       5.313  17.119  -9.983  1.00  0.77           C  
ATOM   1441  NE  ARG A  91       4.275  18.113 -10.249  1.00  0.77           N  
ATOM   1442  CZ  ARG A  91       3.687  18.875  -9.300  1.00  0.77           C  
ATOM   1443  NH1 ARG A  91       4.054  18.755  -8.066  1.00  0.77           N  
ATOM   1444  NH2 ARG A  91       2.767  19.774  -9.601  1.00  0.77           N  
ATOM   1445  H   ARG A  91       2.408  14.245 -11.017  1.00  0.77           H  
ATOM   1446  HA  ARG A  91       4.342  13.242  -9.166  1.00  0.77           H  
ATOM   1447 1HB  ARG A  91       2.897  15.906  -9.304  1.00  0.77           H  
ATOM   1448 2HB  ARG A  91       4.169  15.568  -8.136  1.00  0.77           H  
ATOM   1449 1HG  ARG A  91       5.703  15.069 -10.087  1.00  0.77           H  
ATOM   1450 2HG  ARG A  91       4.419  15.662 -11.142  1.00  0.77           H  
ATOM   1451 1HD  ARG A  91       5.676  17.266  -8.969  1.00  0.77           H  
ATOM   1452 2HD  ARG A  91       6.121  17.293 -10.687  1.00  0.77           H  
ATOM   1453  HE  ARG A  91       3.994  18.263 -11.211  1.00  0.77           H  
ATOM   1454 1HH1 ARG A  91       4.774  18.098  -7.820  1.00  0.77           H  
ATOM   1455 2HH1 ARG A  91       3.658  19.402  -7.371  1.00  0.77           H  
ATOM   1456 1HH2 ARG A  91       2.485  19.959 -10.568  1.00  0.77           H  
ATOM   1457 2HH2 ARG A  91       2.344  20.335  -8.873  1.00  0.77           H  
ATOM   1458  N   ALA A  92       1.282  13.702  -7.980  1.00  0.75           N  
ATOM   1459  CA  ALA A  92       0.415  13.359  -6.863  1.00  0.75           C  
ATOM   1460  C   ALA A  92       0.411  11.856  -6.591  1.00  0.75           C  
ATOM   1461  O   ALA A  92       0.519  11.434  -5.433  1.00  0.75           O  
ATOM   1462  CB  ALA A  92      -1.000  13.826  -7.141  1.00  0.75           C  
ATOM   1463  H   ALA A  92       0.877  14.159  -8.799  1.00  0.75           H  
ATOM   1464  HA  ALA A  92       0.794  13.865  -5.977  1.00  0.75           H  
ATOM   1465 1HB  ALA A  92      -1.635  13.591  -6.291  1.00  0.75           H  
ATOM   1466 2HB  ALA A  92      -0.999  14.902  -7.315  1.00  0.75           H  
ATOM   1467 3HB  ALA A  92      -1.380  13.321  -8.023  1.00  0.75           H  
ATOM   1468  N   GLU A  93       0.358  11.044  -7.658  1.00  0.73           N  
ATOM   1469  CA  GLU A  93       0.355   9.594  -7.486  1.00  0.73           C  
ATOM   1470  C   GLU A  93       1.662   9.108  -6.897  1.00  0.73           C  
ATOM   1471  O   GLU A  93       1.673   8.244  -6.008  1.00  0.73           O  
ATOM   1472  CB  GLU A  93       0.097   8.898  -8.832  1.00  0.73           C  
ATOM   1473  CG  GLU A  93      -1.350   9.025  -9.333  1.00  0.73           C  
ATOM   1474  CD  GLU A  93      -2.341   8.262  -8.468  1.00  0.73           C  
ATOM   1475  OE1 GLU A  93      -2.115   7.082  -8.241  1.00  0.73           O  
ATOM   1476  OE2 GLU A  93      -3.311   8.837  -8.038  1.00  0.73           O  
ATOM   1477  H   GLU A  93       0.262  11.446  -8.592  1.00  0.73           H  
ATOM   1478  HA  GLU A  93      -0.447   9.332  -6.800  1.00  0.73           H  
ATOM   1479 1HB  GLU A  93       0.749   9.331  -9.594  1.00  0.73           H  
ATOM   1480 2HB  GLU A  93       0.342   7.840  -8.755  1.00  0.73           H  
ATOM   1481 1HG  GLU A  93      -1.627  10.075  -9.325  1.00  0.73           H  
ATOM   1482 2HG  GLU A  93      -1.412   8.675 -10.358  1.00  0.73           H  
ATOM   1483  N   VAL A  94       2.760   9.706  -7.330  1.00  0.72           N  
ATOM   1484  CA  VAL A  94       4.047   9.334  -6.802  1.00  0.72           C  
ATOM   1485  C   VAL A  94       4.176   9.743  -5.353  1.00  0.72           C  
ATOM   1486  O   VAL A  94       4.672   8.976  -4.543  1.00  0.72           O  
ATOM   1487  CB  VAL A  94       5.176   9.917  -7.621  1.00  0.72           C  
ATOM   1488  CG1 VAL A  94       6.482   9.641  -6.872  1.00  0.72           C  
ATOM   1489  CG2 VAL A  94       5.130   9.264  -9.034  1.00  0.72           C  
ATOM   1490  H   VAL A  94       2.693  10.410  -8.068  1.00  0.72           H  
ATOM   1491  HA  VAL A  94       4.132   8.248  -6.858  1.00  0.72           H  
ATOM   1492  HB  VAL A  94       5.043  10.996  -7.707  1.00  0.72           H  
ATOM   1493 1HG1 VAL A  94       7.320  10.044  -7.384  1.00  0.72           H  
ATOM   1494 2HG1 VAL A  94       6.427  10.102  -5.886  1.00  0.72           H  
ATOM   1495 3HG1 VAL A  94       6.607   8.573  -6.761  1.00  0.72           H  
ATOM   1496 1HG2 VAL A  94       5.891   9.655  -9.664  1.00  0.72           H  
ATOM   1497 2HG2 VAL A  94       5.252   8.187  -8.941  1.00  0.72           H  
ATOM   1498 3HG2 VAL A  94       4.171   9.473  -9.493  1.00  0.72           H  
ATOM   1499  N   ARG A  95       3.739  10.949  -5.002  1.00  0.71           N  
ATOM   1500  CA  ARG A  95       3.822  11.366  -3.611  1.00  0.71           C  
ATOM   1501  C   ARG A  95       3.007  10.448  -2.706  1.00  0.71           C  
ATOM   1502  O   ARG A  95       3.422  10.137  -1.590  1.00  0.71           O  
ATOM   1503  CB  ARG A  95       3.303  12.787  -3.450  1.00  0.71           C  
ATOM   1504  CG  ARG A  95       4.191  13.898  -3.986  1.00  0.71           C  
ATOM   1505  CD  ARG A  95       3.513  15.204  -3.898  1.00  0.71           C  
ATOM   1506  NE  ARG A  95       4.375  16.301  -4.294  1.00  0.71           N  
ATOM   1507  CZ  ARG A  95       3.936  17.534  -4.610  1.00  0.71           C  
ATOM   1508  NH1 ARG A  95       2.646  17.796  -4.594  1.00  0.71           N  
ATOM   1509  NH2 ARG A  95       4.795  18.483  -4.941  1.00  0.71           N  
ATOM   1510  H   ARG A  95       3.350  11.581  -5.701  1.00  0.71           H  
ATOM   1511  HA  ARG A  95       4.865  11.328  -3.302  1.00  0.71           H  
ATOM   1512 1HB  ARG A  95       2.345  12.869  -3.965  1.00  0.71           H  
ATOM   1513 2HB  ARG A  95       3.123  12.988  -2.396  1.00  0.71           H  
ATOM   1514 1HG  ARG A  95       5.069  13.966  -3.394  1.00  0.71           H  
ATOM   1515 2HG  ARG A  95       4.466  13.701  -5.017  1.00  0.71           H  
ATOM   1516 1HD  ARG A  95       2.645  15.197  -4.558  1.00  0.71           H  
ATOM   1517 2HD  ARG A  95       3.191  15.376  -2.873  1.00  0.71           H  
ATOM   1518  HE  ARG A  95       5.372  16.131  -4.317  1.00  0.71           H  
ATOM   1519 1HH1 ARG A  95       1.988  17.073  -4.345  1.00  0.71           H  
ATOM   1520 2HH1 ARG A  95       2.314  18.728  -4.827  1.00  0.71           H  
ATOM   1521 1HH2 ARG A  95       5.786  18.297  -4.951  1.00  0.71           H  
ATOM   1522 2HH2 ARG A  95       4.451  19.429  -5.219  1.00  0.71           H  
ATOM   1523  N   ALA A  96       1.829  10.025  -3.183  1.00  0.70           N  
ATOM   1524  CA  ALA A  96       0.957   9.140  -2.421  1.00  0.70           C  
ATOM   1525  C   ALA A  96       1.572   7.756  -2.188  1.00  0.70           C  
ATOM   1526  O   ALA A  96       1.473   7.199  -1.092  1.00  0.70           O  
ATOM   1527  CB  ALA A  96      -0.370   8.987  -3.153  1.00  0.70           C  
ATOM   1528  H   ALA A  96       1.516  10.345  -4.100  1.00  0.70           H  
ATOM   1529  HA  ALA A  96       0.781   9.599  -1.450  1.00  0.70           H  
ATOM   1530 1HB  ALA A  96      -1.036   8.356  -2.570  1.00  0.70           H  
ATOM   1531 2HB  ALA A  96      -0.821   9.970  -3.291  1.00  0.70           H  
ATOM   1532 3HB  ALA A  96      -0.194   8.531  -4.128  1.00  0.70           H  
ATOM   1533  N   GLN A  97       2.213   7.196  -3.218  1.00  0.70           N  
ATOM   1534  CA  GLN A  97       2.803   5.865  -3.103  1.00  0.70           C  
ATOM   1535  C   GLN A  97       4.218   5.884  -2.523  1.00  0.70           C  
ATOM   1536  O   GLN A  97       4.621   4.977  -1.803  1.00  0.70           O  
ATOM   1537  CB  GLN A  97       2.781   5.133  -4.445  1.00  0.70           C  
ATOM   1538  CG  GLN A  97       3.241   3.660  -4.326  1.00  0.70           C  
ATOM   1539  CD  GLN A  97       3.103   2.833  -5.619  1.00  0.70           C  
ATOM   1540  OE1 GLN A  97       2.866   3.345  -6.721  1.00  0.70           O  
ATOM   1541  NE2 GLN A  97       3.242   1.520  -5.462  1.00  0.70           N  
ATOM   1542  H   GLN A  97       2.249   7.685  -4.114  1.00  0.70           H  
ATOM   1543  HA  GLN A  97       2.181   5.293  -2.419  1.00  0.70           H  
ATOM   1544 1HB  GLN A  97       1.768   5.145  -4.844  1.00  0.70           H  
ATOM   1545 2HB  GLN A  97       3.408   5.660  -5.155  1.00  0.70           H  
ATOM   1546 1HG  GLN A  97       4.279   3.640  -4.002  1.00  0.70           H  
ATOM   1547 2HG  GLN A  97       2.624   3.175  -3.577  1.00  0.70           H  
ATOM   1548 1HE2 GLN A  97       3.143   0.906  -6.244  1.00  0.70           H  
ATOM   1549 2HE2 GLN A  97       3.432   1.141  -4.552  1.00  0.70           H  
ATOM   1550  N   PHE A  98       4.996   6.897  -2.859  1.00  0.71           N  
ATOM   1551  CA  PHE A  98       6.382   6.992  -2.423  1.00  0.71           C  
ATOM   1552  C   PHE A  98       6.681   8.343  -1.787  1.00  0.71           C  
ATOM   1553  O   PHE A  98       7.471   9.123  -2.342  1.00  0.71           O  
ATOM   1554  CB  PHE A  98       7.280   6.852  -3.619  1.00  0.71           C  
ATOM   1555  CG  PHE A  98       7.079   5.616  -4.344  1.00  0.71           C  
ATOM   1556  CD1 PHE A  98       6.238   5.606  -5.407  1.00  0.71           C  
ATOM   1557  CD2 PHE A  98       7.728   4.469  -4.002  1.00  0.71           C  
ATOM   1558  CE1 PHE A  98       6.047   4.477  -6.126  1.00  0.71           C  
ATOM   1559  CE2 PHE A  98       7.550   3.316  -4.715  1.00  0.71           C  
ATOM   1560  CZ  PHE A  98       6.705   3.317  -5.788  1.00  0.71           C  
ATOM   1561  H   PHE A  98       4.633   7.633  -3.445  1.00  0.71           H  
ATOM   1562  HA  PHE A  98       6.598   6.192  -1.722  1.00  0.71           H  
ATOM   1563 1HB  PHE A  98       7.099   7.681  -4.305  1.00  0.71           H  
ATOM   1564 2HB  PHE A  98       8.321   6.904  -3.309  1.00  0.71           H  
ATOM   1565  HD1 PHE A  98       5.716   6.527  -5.679  1.00  0.71           H  
ATOM   1566  HD2 PHE A  98       8.389   4.483  -3.152  1.00  0.71           H  
ATOM   1567  HE1 PHE A  98       5.366   4.509  -6.956  1.00  0.71           H  
ATOM   1568  HE2 PHE A  98       8.078   2.410  -4.426  1.00  0.71           H  
ATOM   1569  HZ  PHE A  98       6.549   2.412  -6.363  1.00  0.71           H  
ATOM   1570  N   PRO A  99       6.122   8.634  -0.601  1.00  0.72           N  
ATOM   1571  CA  PRO A  99       6.247   9.901   0.063  1.00  0.72           C  
ATOM   1572  C   PRO A  99       7.679  10.079   0.487  1.00  0.72           C  
ATOM   1573  O   PRO A  99       8.381   9.090   0.734  1.00  0.72           O  
ATOM   1574  CB  PRO A  99       5.292   9.774   1.255  1.00  0.72           C  
ATOM   1575  CG  PRO A  99       5.182   8.284   1.505  1.00  0.72           C  
ATOM   1576  CD  PRO A  99       5.298   7.648   0.137  1.00  0.72           C  
ATOM   1577  HA  PRO A  99       5.925  10.682  -0.626  1.00  0.72           H  
ATOM   1578 1HB  PRO A  99       5.691  10.330   2.109  1.00  0.72           H  
ATOM   1579 2HB  PRO A  99       4.321  10.231   0.995  1.00  0.72           H  
ATOM   1580 1HG  PRO A  99       5.958   7.951   2.191  1.00  0.72           H  
ATOM   1581 2HG  PRO A  99       4.221   8.052   1.984  1.00  0.72           H  
ATOM   1582 1HD  PRO A  99       5.788   6.670   0.235  1.00  0.72           H  
ATOM   1583 2HD  PRO A  99       4.291   7.576  -0.303  1.00  0.72           H  
ATOM   1584  N   ALA A 100       8.105  11.326   0.587  1.00  0.75           N  
ATOM   1585  CA  ALA A 100       9.463  11.595   1.012  1.00  0.75           C  
ATOM   1586  C   ALA A 100       9.646  12.963   1.629  1.00  0.75           C  
ATOM   1587  O   ALA A 100       8.844  13.876   1.435  1.00  0.75           O  
ATOM   1588  CB  ALA A 100      10.414  11.473  -0.164  1.00  0.75           C  
ATOM   1589  H   ALA A 100       7.487  12.082   0.327  1.00  0.75           H  
ATOM   1590  HA  ALA A 100       9.707  10.862   1.764  1.00  0.75           H  
ATOM   1591 1HB  ALA A 100      11.422  11.638   0.183  1.00  0.75           H  
ATOM   1592 2HB  ALA A 100      10.339  10.477  -0.593  1.00  0.75           H  
ATOM   1593 3HB  ALA A 100      10.164  12.215  -0.922  1.00  0.75           H  
ATOM   1594  N   ASP A 101      10.743  13.104   2.367  1.00  0.77           N  
ATOM   1595  CA  ASP A 101      11.130  14.404   2.925  1.00  0.77           C  
ATOM   1596  C   ASP A 101      11.448  15.439   1.834  1.00  0.77           C  
ATOM   1597  O   ASP A 101      11.346  16.648   2.060  1.00  0.77           O  
ATOM   1598  CB  ASP A 101      12.307  14.258   3.883  1.00  0.77           C  
ATOM   1599  CG  ASP A 101      11.908  13.602   5.223  1.00  0.77           C  
ATOM   1600  OD1 ASP A 101      10.712  13.476   5.491  1.00  0.77           O  
ATOM   1601  OD2 ASP A 101      12.789  13.252   5.976  1.00  0.77           O  
ATOM   1602  H   ASP A 101      11.324  12.272   2.513  1.00  0.77           H  
ATOM   1603  HA  ASP A 101      10.292  14.791   3.495  1.00  0.77           H  
ATOM   1604 1HB  ASP A 101      13.086  13.662   3.409  1.00  0.77           H  
ATOM   1605 2HB  ASP A 101      12.730  15.242   4.085  1.00  0.77           H  
ATOM   1606  N   ALA A 102      11.835  14.958   0.658  1.00  0.80           N  
ATOM   1607  CA  ALA A 102      12.176  15.811  -0.468  1.00  0.80           C  
ATOM   1608  C   ALA A 102      11.873  15.133  -1.789  1.00  0.80           C  
ATOM   1609  O   ALA A 102      11.918  13.905  -1.898  1.00  0.80           O  
ATOM   1610  CB  ALA A 102      13.646  16.166  -0.431  1.00  0.80           C  
ATOM   1611  H   ALA A 102      11.902  13.958   0.554  1.00  0.80           H  
ATOM   1612  HA  ALA A 102      11.574  16.717  -0.404  1.00  0.80           H  
ATOM   1613 1HB  ALA A 102      13.886  16.818  -1.270  1.00  0.80           H  
ATOM   1614 2HB  ALA A 102      13.872  16.677   0.505  1.00  0.80           H  
ATOM   1615 3HB  ALA A 102      14.239  15.251  -0.498  1.00  0.80           H  
ATOM   1616  N   TYR A 103      11.606  15.947  -2.801  1.00  0.82           N  
ATOM   1617  CA  TYR A 103      11.354  15.427  -4.131  1.00  0.82           C  
ATOM   1618  C   TYR A 103      12.226  16.152  -5.147  1.00  0.82           C  
ATOM   1619  O   TYR A 103      12.529  17.337  -4.981  1.00  0.82           O  
ATOM   1620  CB  TYR A 103       9.872  15.590  -4.486  1.00  0.82           C  
ATOM   1621  CG  TYR A 103       8.934  14.895  -3.514  1.00  0.82           C  
ATOM   1622  CD1 TYR A 103       8.540  15.565  -2.365  1.00  0.82           C  
ATOM   1623  CD2 TYR A 103       8.469  13.614  -3.763  1.00  0.82           C  
ATOM   1624  CE1 TYR A 103       7.692  14.968  -1.476  1.00  0.82           C  
ATOM   1625  CE2 TYR A 103       7.614  13.008  -2.860  1.00  0.82           C  
ATOM   1626  CZ  TYR A 103       7.228  13.699  -1.720  1.00  0.82           C  
ATOM   1627  OH  TYR A 103       6.364  13.132  -0.831  1.00  0.82           O  
ATOM   1628  H   TYR A 103      11.576  16.945  -2.646  1.00  0.82           H  
ATOM   1629  HA  TYR A 103      11.615  14.375  -4.153  1.00  0.82           H  
ATOM   1630 1HB  TYR A 103       9.616  16.649  -4.514  1.00  0.82           H  
ATOM   1631 2HB  TYR A 103       9.696  15.182  -5.483  1.00  0.82           H  
ATOM   1632  HD1 TYR A 103       8.906  16.574  -2.170  1.00  0.82           H  
ATOM   1633  HD2 TYR A 103       8.776  13.091  -4.669  1.00  0.82           H  
ATOM   1634  HE1 TYR A 103       7.384  15.500  -0.575  1.00  0.82           H  
ATOM   1635  HE2 TYR A 103       7.242  11.998  -3.046  1.00  0.82           H  
ATOM   1636  HH  TYR A 103       5.970  12.355  -1.234  1.00  0.82           H  
ATOM   1637  N   GLU A 104      12.579  15.450  -6.214  1.00  0.84           N  
ATOM   1638  CA  GLU A 104      13.362  16.028  -7.308  1.00  0.84           C  
ATOM   1639  C   GLU A 104      12.788  15.656  -8.662  1.00  0.84           C  
ATOM   1640  O   GLU A 104      12.451  14.496  -8.889  1.00  0.84           O  
ATOM   1641  CB  GLU A 104      14.818  15.554  -7.219  1.00  0.84           C  
ATOM   1642  CG  GLU A 104      15.750  16.104  -8.320  1.00  0.84           C  
ATOM   1643  CD  GLU A 104      17.213  15.685  -8.163  1.00  0.84           C  
ATOM   1644  OE1 GLU A 104      17.821  16.044  -7.169  1.00  0.84           O  
ATOM   1645  OE2 GLU A 104      17.720  15.014  -9.025  1.00  0.84           O  
ATOM   1646  H   GLU A 104      12.313  14.463  -6.236  1.00  0.84           H  
ATOM   1647  HA  GLU A 104      13.336  17.115  -7.219  1.00  0.84           H  
ATOM   1648 1HB  GLU A 104      15.226  15.863  -6.265  1.00  0.84           H  
ATOM   1649 2HB  GLU A 104      14.849  14.465  -7.257  1.00  0.84           H  
ATOM   1650 1HG  GLU A 104      15.394  15.744  -9.288  1.00  0.84           H  
ATOM   1651 2HG  GLU A 104      15.685  17.190  -8.324  1.00  0.84           H  
ATOM   1652  N   LEU A 105      12.661  16.636  -9.558  1.00  0.85           N  
ATOM   1653  CA  LEU A 105      12.151  16.337 -10.891  1.00  0.85           C  
ATOM   1654  C   LEU A 105      13.261  16.442 -11.946  1.00  0.85           C  
ATOM   1655  O   LEU A 105      14.043  17.398 -11.947  1.00  0.85           O  
ATOM   1656  CB  LEU A 105      11.037  17.321 -11.263  1.00  0.85           C  
ATOM   1657  CG  LEU A 105       9.833  17.457 -10.291  1.00  0.85           C  
ATOM   1658  CD1 LEU A 105       8.870  18.524 -10.842  1.00  0.85           C  
ATOM   1659  CD2 LEU A 105       9.151  16.128 -10.133  1.00  0.85           C  
ATOM   1660  H   LEU A 105      12.935  17.579  -9.318  1.00  0.85           H  
ATOM   1661  HA  LEU A 105      11.756  15.323 -10.904  1.00  0.85           H  
ATOM   1662 1HB  LEU A 105      11.478  18.309 -11.374  1.00  0.85           H  
ATOM   1663 2HB  LEU A 105      10.637  17.025 -12.241  1.00  0.85           H  
ATOM   1664  HG  LEU A 105      10.188  17.796  -9.317  1.00  0.85           H  
ATOM   1665 1HD1 LEU A 105       8.027  18.652 -10.166  1.00  0.85           H  
ATOM   1666 2HD1 LEU A 105       9.394  19.474 -10.940  1.00  0.85           H  
ATOM   1667 3HD1 LEU A 105       8.509  18.210 -11.817  1.00  0.85           H  
ATOM   1668 1HD2 LEU A 105       8.310  16.222  -9.449  1.00  0.85           H  
ATOM   1669 2HD2 LEU A 105       8.799  15.796 -11.099  1.00  0.85           H  
ATOM   1670 3HD2 LEU A 105       9.865  15.418  -9.734  1.00  0.85           H  
ATOM   1671  N   ILE A 106      13.280  15.479 -12.860  1.00  0.87           N  
ATOM   1672  CA  ILE A 106      14.191  15.408 -13.998  1.00  0.87           C  
ATOM   1673  C   ILE A 106      13.422  15.268 -15.314  1.00  0.87           C  
ATOM   1674  O   ILE A 106      12.652  14.322 -15.479  1.00  0.87           O  
ATOM   1675  CB  ILE A 106      15.126  14.203 -13.840  1.00  0.87           C  
ATOM   1676  CG1 ILE A 106      15.980  14.329 -12.587  1.00  0.87           C  
ATOM   1677  CG2 ILE A 106      15.942  13.977 -15.083  1.00  0.87           C  
ATOM   1678  CD1 ILE A 106      16.780  13.086 -12.294  1.00  0.87           C  
ATOM   1679  H   ILE A 106      12.622  14.717 -12.740  1.00  0.87           H  
ATOM   1680  HA  ILE A 106      14.780  16.323 -14.035  1.00  0.87           H  
ATOM   1681  HB  ILE A 106      14.508  13.350 -13.674  1.00  0.87           H  
ATOM   1682 1HG1 ILE A 106      16.661  15.171 -12.699  1.00  0.87           H  
ATOM   1683 2HG1 ILE A 106      15.338  14.514 -11.726  1.00  0.87           H  
ATOM   1684 1HG2 ILE A 106      16.557  13.086 -14.957  1.00  0.87           H  
ATOM   1685 2HG2 ILE A 106      15.271  13.837 -15.931  1.00  0.87           H  
ATOM   1686 3HG2 ILE A 106      16.581  14.839 -15.266  1.00  0.87           H  
ATOM   1687 1HD1 ILE A 106      17.364  13.244 -11.381  1.00  0.87           H  
ATOM   1688 2HD1 ILE A 106      16.109  12.248 -12.153  1.00  0.87           H  
ATOM   1689 3HD1 ILE A 106      17.451  12.879 -13.124  1.00  0.87           H  
ATOM   1690  N   ASP A 107      13.643  16.186 -16.255  1.00  0.94           N  
ATOM   1691  CA  ASP A 107      12.915  16.114 -17.522  1.00  0.94           C  
ATOM   1692  C   ASP A 107      13.773  15.691 -18.723  1.00  0.94           C  
ATOM   1693  O   ASP A 107      14.731  16.372 -19.094  1.00  0.94           O  
ATOM   1694  CB  ASP A 107      12.207  17.443 -17.802  1.00  0.94           C  
ATOM   1695  CG  ASP A 107      11.119  17.718 -16.748  1.00  0.94           C  
ATOM   1696  OD1 ASP A 107      10.805  16.808 -16.045  1.00  0.94           O  
ATOM   1697  OD2 ASP A 107      10.601  18.806 -16.645  1.00  0.94           O  
ATOM   1698  H   ASP A 107      14.296  16.938 -16.084  1.00  0.94           H  
ATOM   1699  HA  ASP A 107      12.133  15.361 -17.420  1.00  0.94           H  
ATOM   1700 1HB  ASP A 107      12.929  18.260 -17.801  1.00  0.94           H  
ATOM   1701 2HB  ASP A 107      11.746  17.407 -18.791  1.00  0.94           H  
ATOM   1702  N   TRP A 108      13.418  14.544 -19.302  1.00  1.06           N  
ATOM   1703  CA  TRP A 108      14.068  13.938 -20.466  1.00  1.06           C  
ATOM   1704  C   TRP A 108      13.090  13.952 -21.650  1.00  1.06           C  
ATOM   1705  O   TRP A 108      11.874  14.065 -21.456  1.00  1.06           O  
ATOM   1706  CB  TRP A 108      14.492  12.493 -20.204  1.00  1.06           C  
ATOM   1707  CG  TRP A 108      15.580  12.267 -19.193  1.00  1.06           C  
ATOM   1708  CD1 TRP A 108      16.387  13.187 -18.603  1.00  1.06           C  
ATOM   1709  CD2 TRP A 108      15.987  10.979 -18.662  1.00  1.06           C  
ATOM   1710  NE1 TRP A 108      17.261  12.562 -17.738  1.00  1.06           N  
ATOM   1711  CE2 TRP A 108      17.018  11.213 -17.761  1.00  1.06           C  
ATOM   1712  CE3 TRP A 108      15.560   9.666 -18.883  1.00  1.06           C  
ATOM   1713  CZ2 TRP A 108      17.628  10.182 -17.069  1.00  1.06           C  
ATOM   1714  CZ3 TRP A 108      16.158   8.636 -18.187  1.00  1.06           C  
ATOM   1715  CH2 TRP A 108      17.165   8.888 -17.308  1.00  1.06           C  
ATOM   1716  H   TRP A 108      12.622  14.042 -18.914  1.00  1.06           H  
ATOM   1717  HA  TRP A 108      14.947  14.526 -20.730  1.00  1.06           H  
ATOM   1718 1HB  TRP A 108      13.628  11.976 -19.854  1.00  1.06           H  
ATOM   1719 2HB  TRP A 108      14.790  12.024 -21.139  1.00  1.06           H  
ATOM   1720  HD1 TRP A 108      16.353  14.259 -18.787  1.00  1.06           H  
ATOM   1721  HE1 TRP A 108      17.965  13.024 -17.178  1.00  1.06           H  
ATOM   1722  HE3 TRP A 108      14.777   9.463 -19.590  1.00  1.06           H  
ATOM   1723  HZ2 TRP A 108      18.438  10.356 -16.361  1.00  1.06           H  
ATOM   1724  HZ3 TRP A 108      15.814   7.621 -18.369  1.00  1.06           H  
ATOM   1725  HH2 TRP A 108      17.616   8.064 -16.792  1.00  1.06           H  
ATOM   1726  N   GLY A 109      13.613  13.835 -22.867  1.00  1.29           N  
ATOM   1727  CA  GLY A 109      12.779  13.876 -24.068  1.00  1.29           C  
ATOM   1728  C   GLY A 109      12.898  15.279 -24.640  1.00  1.29           C  
ATOM   1729  O   GLY A 109      13.850  15.997 -24.316  1.00  1.29           O  
ATOM   1730  H   GLY A 109      14.614  13.736 -22.968  1.00  1.29           H  
ATOM   1731 1HA  GLY A 109      13.122  13.137 -24.793  1.00  1.29           H  
ATOM   1732 2HA  GLY A 109      11.742  13.650 -23.824  1.00  1.29           H  
ATOM   1733  N   LEU A 110      11.982  15.695 -25.504  1.00  1.67           N  
ATOM   1734  CA  LEU A 110      12.212  16.995 -26.129  1.00  1.67           C  
ATOM   1735  C   LEU A 110      11.817  18.140 -25.215  1.00  1.67           C  
ATOM   1736  O   LEU A 110      10.712  18.673 -25.309  1.00  1.67           O  
ATOM   1737  CB  LEU A 110      11.445  17.168 -27.440  1.00  1.67           C  
ATOM   1738  CG  LEU A 110      11.828  18.444 -28.198  1.00  1.67           C  
ATOM   1739  CD1 LEU A 110      13.290  18.357 -28.566  1.00  1.67           C  
ATOM   1740  CD2 LEU A 110      10.972  18.605 -29.430  1.00  1.67           C  
ATOM   1741  H   LEU A 110      11.180  15.119 -25.742  1.00  1.67           H  
ATOM   1742  HA  LEU A 110      13.276  17.087 -26.344  1.00  1.67           H  
ATOM   1743 1HB  LEU A 110      11.625  16.319 -28.088  1.00  1.67           H  
ATOM   1744 2HB  LEU A 110      10.380  17.215 -27.218  1.00  1.67           H  
ATOM   1745  HG  LEU A 110      11.697  19.308 -27.546  1.00  1.67           H  
ATOM   1746 1HD1 LEU A 110      13.586  19.265 -29.090  1.00  1.67           H  
ATOM   1747 2HD1 LEU A 110      13.886  18.252 -27.658  1.00  1.67           H  
ATOM   1748 3HD1 LEU A 110      13.452  17.494 -29.212  1.00  1.67           H  
ATOM   1749 1HD2 LEU A 110      11.262  19.513 -29.957  1.00  1.67           H  
ATOM   1750 2HD2 LEU A 110      11.117  17.746 -30.083  1.00  1.67           H  
ATOM   1751 3HD2 LEU A 110       9.928  18.675 -29.139  1.00  1.67           H  
ATOM   1752  N   SER A 111      12.713  18.503 -24.315  1.00  2.25           N  
ATOM   1753  CA  SER A 111      12.439  19.597 -23.398  1.00  2.25           C  
ATOM   1754  C   SER A 111      12.261  20.884 -24.194  1.00  2.25           C  
ATOM   1755  O   SER A 111      13.023  21.150 -25.126  1.00  2.25           O  
ATOM   1756  CB  SER A 111      13.560  19.761 -22.392  1.00  2.25           C  
ATOM   1757  OG  SER A 111      13.325  20.870 -21.570  1.00  2.25           O  
ATOM   1758  H   SER A 111      13.576  17.966 -24.272  1.00  2.25           H  
ATOM   1759  HA  SER A 111      11.511  19.387 -22.865  1.00  2.25           H  
ATOM   1760 1HB  SER A 111      13.641  18.857 -21.782  1.00  2.25           H  
ATOM   1761 2HB  SER A 111      14.503  19.887 -22.919  1.00  2.25           H  
ATOM   1762  HG  SER A 111      13.141  21.605 -22.168  1.00  2.25           H  
ATOM   1763  N   ARG A 112      11.263  21.678 -23.818  1.00  3.09           N  
ATOM   1764  CA  ARG A 112      10.976  22.949 -24.482  1.00  3.09           C  
ATOM   1765  C   ARG A 112      10.698  24.077 -23.493  1.00  3.09           C  
ATOM   1766  O   ARG A 112      10.287  23.847 -22.358  1.00  3.09           O  
ATOM   1767  CB  ARG A 112       9.804  22.811 -25.450  1.00  3.09           C  
ATOM   1768  CG  ARG A 112      10.038  21.856 -26.643  1.00  3.09           C  
ATOM   1769  CD  ARG A 112       8.859  21.783 -27.519  1.00  3.09           C  
ATOM   1770  NE  ARG A 112       8.564  23.071 -28.101  1.00  3.09           N  
ATOM   1771  CZ  ARG A 112       9.085  23.575 -29.230  1.00  3.09           C  
ATOM   1772  NH1 ARG A 112       9.942  22.887 -29.958  1.00  3.09           N  
ATOM   1773  NH2 ARG A 112       8.709  24.787 -29.579  1.00  3.09           N  
ATOM   1774  H   ARG A 112      10.679  21.385 -23.050  1.00  3.09           H  
ATOM   1775  HA  ARG A 112      11.852  23.227 -25.068  1.00  3.09           H  
ATOM   1776 1HB  ARG A 112       8.930  22.448 -24.912  1.00  3.09           H  
ATOM   1777 2HB  ARG A 112       9.545  23.791 -25.861  1.00  3.09           H  
ATOM   1778 1HG  ARG A 112      10.895  22.194 -27.226  1.00  3.09           H  
ATOM   1779 2HG  ARG A 112      10.226  20.862 -26.277  1.00  3.09           H  
ATOM   1780 1HD  ARG A 112       9.048  21.076 -28.325  1.00  3.09           H  
ATOM   1781 2HD  ARG A 112       7.993  21.460 -26.944  1.00  3.09           H  
ATOM   1782  HE  ARG A 112       7.912  23.691 -27.596  1.00  3.09           H  
ATOM   1783 1HH1 ARG A 112      10.219  21.961 -29.668  1.00  3.09           H  
ATOM   1784 2HH1 ARG A 112      10.321  23.289 -30.802  1.00  3.09           H  
ATOM   1785 1HH2 ARG A 112       8.043  25.277 -28.950  1.00  3.09           H  
ATOM   1786 2HH2 ARG A 112       9.064  25.223 -30.410  1.00  3.09           H  
ATOM   1787  N   GLY A 113      10.858  25.312 -23.963  1.00  4.19           N  
ATOM   1788  CA  GLY A 113      10.600  26.525 -23.177  1.00  4.19           C  
ATOM   1789  C   GLY A 113       9.141  26.993 -23.244  1.00  4.19           C  
ATOM   1790  O   GLY A 113       8.834  28.140 -22.926  1.00  4.19           O  
ATOM   1791  H   GLY A 113      11.189  25.427 -24.912  1.00  4.19           H  
ATOM   1792 1HA  GLY A 113      10.876  26.344 -22.138  1.00  4.19           H  
ATOM   1793 2HA  GLY A 113      11.249  27.323 -23.536  1.00  4.19           H  
ATOM   1794  N   ASP A 114       8.247  26.101 -23.665  1.00  5.43           N  
ATOM   1795  CA  ASP A 114       6.829  26.414 -23.824  1.00  5.43           C  
ATOM   1796  C   ASP A 114       6.021  26.128 -22.549  1.00  5.43           C  
ATOM   1797  O   ASP A 114       4.815  26.340 -22.506  1.00  5.43           O  
ATOM   1798  CB  ASP A 114       6.249  25.631 -25.004  1.00  5.43           C  
ATOM   1799  CG  ASP A 114       6.836  26.073 -26.362  1.00  5.43           C  
ATOM   1800  OD1 ASP A 114       7.027  27.244 -26.561  1.00  5.43           O  
ATOM   1801  OD2 ASP A 114       7.104  25.218 -27.183  1.00  5.43           O  
ATOM   1802  H   ASP A 114       8.570  25.173 -23.886  1.00  5.43           H  
ATOM   1803  HA  ASP A 114       6.738  27.479 -24.047  1.00  5.43           H  
ATOM   1804 1HB  ASP A 114       6.446  24.567 -24.862  1.00  5.43           H  
ATOM   1805 2HB  ASP A 114       5.166  25.766 -25.028  1.00  5.43           H  
ATOM   1806  N   LEU A 115       6.699  25.665 -21.500  1.00  6.61           N  
ATOM   1807  CA  LEU A 115       6.074  25.382 -20.206  1.00  6.61           C  
ATOM   1808  C   LEU A 115       5.303  26.524 -19.498  1.00  6.61           C  
ATOM   1809  O   LEU A 115       4.173  26.292 -19.036  1.00  6.61           O  
ATOM   1810  CB  LEU A 115       7.101  24.853 -19.193  1.00  6.61           C  
ATOM   1811  CG  LEU A 115       6.514  24.633 -17.772  1.00  6.61           C  
ATOM   1812  CD1 LEU A 115       5.424  23.546 -17.818  1.00  6.61           C  
ATOM   1813  CD2 LEU A 115       7.637  24.295 -16.794  1.00  6.61           C  
ATOM   1814  H   LEU A 115       7.691  25.509 -21.604  1.00  6.61           H  
ATOM   1815  HA  LEU A 115       5.358  24.580 -20.380  1.00  6.61           H  
ATOM   1816 1HB  LEU A 115       7.475  23.895 -19.549  1.00  6.61           H  
ATOM   1817 2HB  LEU A 115       7.938  25.534 -19.115  1.00  6.61           H  
ATOM   1818  HG  LEU A 115       6.039  25.546 -17.452  1.00  6.61           H  
ATOM   1819 1HD1 LEU A 115       4.993  23.415 -16.832  1.00  6.61           H  
ATOM   1820 2HD1 LEU A 115       4.641  23.847 -18.515  1.00  6.61           H  
ATOM   1821 3HD1 LEU A 115       5.859  22.604 -18.150  1.00  6.61           H  
ATOM   1822 1HD2 LEU A 115       7.224  24.176 -15.793  1.00  6.61           H  
ATOM   1823 2HD2 LEU A 115       8.128  23.371 -17.101  1.00  6.61           H  
ATOM   1824 3HD2 LEU A 115       8.364  25.107 -16.786  1.00  6.61           H  
ATOM   1825  N   PRO A 116       5.849  27.765 -19.373  1.00  7.48           N  
ATOM   1826  CA  PRO A 116       5.333  28.801 -18.499  1.00  7.48           C  
ATOM   1827  C   PRO A 116       4.070  29.514 -18.941  1.00  7.48           C  
ATOM   1828  O   PRO A 116       4.034  30.738 -19.063  1.00  7.48           O  
ATOM   1829  CB  PRO A 116       6.518  29.768 -18.420  1.00  7.48           C  
ATOM   1830  CG  PRO A 116       7.175  29.661 -19.756  1.00  7.48           C  
ATOM   1831  CD  PRO A 116       7.042  28.207 -20.147  1.00  7.48           C  
ATOM   1832  HA  PRO A 116       5.156  28.348 -17.526  1.00  7.48           H  
ATOM   1833 1HB  PRO A 116       6.158  30.784 -18.202  1.00  7.48           H  
ATOM   1834 2HB  PRO A 116       7.180  29.478 -17.590  1.00  7.48           H  
ATOM   1835 1HG  PRO A 116       6.676  30.329 -20.475  1.00  7.48           H  
ATOM   1836 2HG  PRO A 116       8.223  29.989 -19.696  1.00  7.48           H  
ATOM   1837 1HD  PRO A 116       6.842  28.235 -21.209  1.00  7.48           H  
ATOM   1838 2HD  PRO A 116       7.946  27.652 -19.895  1.00  7.48           H  
ATOM   1839  N   GLU A 117       3.020  28.727 -19.113  1.00  7.87           N  
ATOM   1840  CA  GLU A 117       1.679  29.212 -19.330  1.00  7.87           C  
ATOM   1841  C   GLU A 117       0.986  28.834 -18.040  1.00  7.87           C  
ATOM   1842  O   GLU A 117       0.052  29.493 -17.587  1.00  7.87           O  
ATOM   1843  CB  GLU A 117       0.993  28.568 -20.542  1.00  7.87           C  
ATOM   1844  CG  GLU A 117       1.643  28.869 -21.893  1.00  7.87           C  
ATOM   1845  CD  GLU A 117       0.856  28.290 -23.069  1.00  7.87           C  
ATOM   1846  OE1 GLU A 117      -0.108  27.595 -22.834  1.00  7.87           O  
ATOM   1847  OE2 GLU A 117       1.211  28.567 -24.193  1.00  7.87           O  
ATOM   1848  H   GLU A 117       3.155  27.730 -19.023  1.00  7.87           H  
ATOM   1849  HA  GLU A 117       1.677  30.297 -19.435  1.00  7.87           H  
ATOM   1850 1HB  GLU A 117       0.988  27.485 -20.416  1.00  7.87           H  
ATOM   1851 2HB  GLU A 117      -0.044  28.897 -20.588  1.00  7.87           H  
ATOM   1852 1HG  GLU A 117       1.726  29.947 -22.015  1.00  7.87           H  
ATOM   1853 2HG  GLU A 117       2.654  28.450 -21.895  1.00  7.87           H  
ATOM   1854  N   ASP A 118       1.481  27.730 -17.460  1.00  7.79           N  
ATOM   1855  CA  ASP A 118       0.952  27.193 -16.201  1.00  7.79           C  
ATOM   1856  C   ASP A 118       1.980  26.313 -15.482  1.00  7.79           C  
ATOM   1857  O   ASP A 118       1.659  25.246 -14.935  1.00  7.79           O  
ATOM   1858  CB  ASP A 118      -0.381  26.464 -16.417  1.00  7.79           C  
ATOM   1859  CG  ASP A 118      -1.098  26.175 -15.089  1.00  7.79           C  
ATOM   1860  OD1 ASP A 118      -0.630  26.657 -14.075  1.00  7.79           O  
ATOM   1861  OD2 ASP A 118      -2.116  25.520 -15.096  1.00  7.79           O  
ATOM   1862  H   ASP A 118       2.268  27.269 -17.930  1.00  7.79           H  
ATOM   1863  HA  ASP A 118       0.737  28.037 -15.545  1.00  7.79           H  
ATOM   1864 1HB  ASP A 118      -1.037  27.072 -17.042  1.00  7.79           H  
ATOM   1865 2HB  ASP A 118      -0.206  25.523 -16.936  1.00  7.79           H  
ATOM   1866  N   TYR A 119       3.211  26.818 -15.410  1.00  7.44           N  
ATOM   1867  CA  TYR A 119       4.286  26.102 -14.740  1.00  7.44           C  
ATOM   1868  C   TYR A 119       3.976  25.805 -13.286  1.00  7.44           C  
ATOM   1869  O   TYR A 119       4.453  24.811 -12.759  1.00  7.44           O  
ATOM   1870  CB  TYR A 119       5.590  26.887 -14.817  1.00  7.44           C  
ATOM   1871  CG  TYR A 119       5.592  28.149 -13.991  1.00  7.44           C  
ATOM   1872  CD1 TYR A 119       6.055  28.135 -12.683  1.00  7.44           C  
ATOM   1873  CD2 TYR A 119       5.118  29.332 -14.546  1.00  7.44           C  
ATOM   1874  CE1 TYR A 119       6.051  29.294 -11.940  1.00  7.44           C  
ATOM   1875  CE2 TYR A 119       5.114  30.487 -13.803  1.00  7.44           C  
ATOM   1876  CZ  TYR A 119       5.579  30.474 -12.506  1.00  7.44           C  
ATOM   1877  OH  TYR A 119       5.574  31.633 -11.767  1.00  7.44           O  
ATOM   1878  H   TYR A 119       3.400  27.707 -15.849  1.00  7.44           H  
ATOM   1879  HA  TYR A 119       4.427  25.149 -15.248  1.00  7.44           H  
ATOM   1880 1HB  TYR A 119       6.404  26.256 -14.468  1.00  7.44           H  
ATOM   1881 2HB  TYR A 119       5.808  27.148 -15.828  1.00  7.44           H  
ATOM   1882  HD1 TYR A 119       6.416  27.214 -12.242  1.00  7.44           H  
ATOM   1883  HD2 TYR A 119       4.748  29.352 -15.563  1.00  7.44           H  
ATOM   1884  HE1 TYR A 119       6.411  29.285 -10.913  1.00  7.44           H  
ATOM   1885  HE2 TYR A 119       4.743  31.414 -14.242  1.00  7.44           H  
ATOM   1886  HH  TYR A 119       5.806  31.432 -10.856  1.00  7.44           H  
ATOM   1887  N   GLU A 120       3.147  26.627 -12.639  1.00  7.06           N  
ATOM   1888  CA  GLU A 120       2.828  26.389 -11.242  1.00  7.06           C  
ATOM   1889  C   GLU A 120       2.112  25.052 -11.069  1.00  7.06           C  
ATOM   1890  O   GLU A 120       2.373  24.324 -10.113  1.00  7.06           O  
ATOM   1891  CB  GLU A 120       1.962  27.520 -10.677  1.00  7.06           C  
ATOM   1892  CG  GLU A 120       2.687  28.860 -10.507  1.00  7.06           C  
ATOM   1893  CD  GLU A 120       1.794  29.958  -9.950  1.00  7.06           C  
ATOM   1894  OE1 GLU A 120       0.606  29.753  -9.879  1.00  7.06           O  
ATOM   1895  OE2 GLU A 120       2.306  30.990  -9.576  1.00  7.06           O  
ATOM   1896  H   GLU A 120       2.757  27.423 -13.119  1.00  7.06           H  
ATOM   1897  HA  GLU A 120       3.759  26.354 -10.678  1.00  7.06           H  
ATOM   1898 1HB  GLU A 120       1.109  27.683 -11.339  1.00  7.06           H  
ATOM   1899 2HB  GLU A 120       1.569  27.222  -9.704  1.00  7.06           H  
ATOM   1900 1HG  GLU A 120       3.545  28.725  -9.851  1.00  7.06           H  
ATOM   1901 2HG  GLU A 120       3.055  29.168 -11.483  1.00  7.06           H  
ATOM   1902  N   LEU A 121       1.250  24.682 -12.018  1.00  6.81           N  
ATOM   1903  CA  LEU A 121       0.537  23.416 -11.912  1.00  6.81           C  
ATOM   1904  C   LEU A 121       1.536  22.281 -12.001  1.00  6.81           C  
ATOM   1905  O   LEU A 121       1.452  21.298 -11.261  1.00  6.81           O  
ATOM   1906  CB  LEU A 121      -0.544  23.321 -12.983  1.00  6.81           C  
ATOM   1907  CG  LEU A 121      -1.395  22.053 -13.020  1.00  6.81           C  
ATOM   1908  CD1 LEU A 121      -2.080  21.839 -11.694  1.00  6.81           C  
ATOM   1909  CD2 LEU A 121      -2.446  22.228 -14.099  1.00  6.81           C  
ATOM   1910  H   LEU A 121       1.092  25.269 -12.843  1.00  6.81           H  
ATOM   1911  HA  LEU A 121       0.052  23.372 -10.937  1.00  6.81           H  
ATOM   1912 1HB  LEU A 121      -1.223  24.166 -12.859  1.00  6.81           H  
ATOM   1913 2HB  LEU A 121      -0.070  23.430 -13.956  1.00  6.81           H  
ATOM   1914  HG  LEU A 121      -0.771  21.193 -13.235  1.00  6.81           H  
ATOM   1915 1HD1 LEU A 121      -2.697  20.934 -11.753  1.00  6.81           H  
ATOM   1916 2HD1 LEU A 121      -1.333  21.722 -10.910  1.00  6.81           H  
ATOM   1917 3HD1 LEU A 121      -2.713  22.697 -11.473  1.00  6.81           H  
ATOM   1918 1HD2 LEU A 121      -3.074  21.363 -14.145  1.00  6.81           H  
ATOM   1919 2HD2 LEU A 121      -3.057  23.099 -13.858  1.00  6.81           H  
ATOM   1920 3HD2 LEU A 121      -1.987  22.385 -15.053  1.00  6.81           H  
ATOM   1921  N   TYR A 122       2.483  22.425 -12.919  1.00  6.75           N  
ATOM   1922  CA  TYR A 122       3.533  21.431 -13.105  1.00  6.75           C  
ATOM   1923  C   TYR A 122       4.559  21.320 -11.978  1.00  6.75           C  
ATOM   1924  O   TYR A 122       4.959  20.214 -11.620  1.00  6.75           O  
ATOM   1925  CB  TYR A 122       4.287  21.630 -14.407  1.00  6.75           C  
ATOM   1926  CG  TYR A 122       5.471  20.707 -14.470  1.00  6.75           C  
ATOM   1927  CD1 TYR A 122       5.416  19.461 -13.864  1.00  6.75           C  
ATOM   1928  CD2 TYR A 122       6.595  21.090 -15.140  1.00  6.75           C  
ATOM   1929  CE1 TYR A 122       6.511  18.618 -13.919  1.00  6.75           C  
ATOM   1930  CE2 TYR A 122       7.682  20.259 -15.211  1.00  6.75           C  
ATOM   1931  CZ  TYR A 122       7.650  19.035 -14.602  1.00  6.75           C  
ATOM   1932  OH  TYR A 122       8.737  18.221 -14.669  1.00  6.75           O  
ATOM   1933  H   TYR A 122       2.461  23.274 -13.492  1.00  6.75           H  
ATOM   1934  HA  TYR A 122       3.038  20.461 -13.174  1.00  6.75           H  
ATOM   1935 1HB  TYR A 122       3.646  21.433 -15.257  1.00  6.75           H  
ATOM   1936 2HB  TYR A 122       4.642  22.658 -14.474  1.00  6.75           H  
ATOM   1937  HD1 TYR A 122       4.514  19.153 -13.334  1.00  6.75           H  
ATOM   1938  HD2 TYR A 122       6.624  22.046 -15.609  1.00  6.75           H  
ATOM   1939  HE1 TYR A 122       6.482  17.639 -13.437  1.00  6.75           H  
ATOM   1940  HE2 TYR A 122       8.583  20.572 -15.746  1.00  6.75           H  
ATOM   1941  HH  TYR A 122       9.380  18.559 -15.353  1.00  6.75           H  
ATOM   1942  N   LEU A 123       5.064  22.444 -11.498  1.00  6.89           N  
ATOM   1943  CA  LEU A 123       6.162  22.437 -10.543  1.00  6.89           C  
ATOM   1944  C   LEU A 123       5.830  22.495  -9.034  1.00  6.89           C  
ATOM   1945  O   LEU A 123       6.699  22.150  -8.235  1.00  6.89           O  
ATOM   1946  CB  LEU A 123       7.090  23.590 -10.917  1.00  6.89           C  
ATOM   1947  CG  LEU A 123       7.679  23.468 -12.333  1.00  6.89           C  
ATOM   1948  CD1 LEU A 123       8.506  24.683 -12.653  1.00  6.89           C  
ATOM   1949  CD2 LEU A 123       8.511  22.196 -12.411  1.00  6.89           C  
ATOM   1950  H   LEU A 123       4.697  23.329 -11.827  1.00  6.89           H  
ATOM   1951  HA  LEU A 123       6.713  21.513 -10.708  1.00  6.89           H  
ATOM   1952 1HB  LEU A 123       6.522  24.522 -10.869  1.00  6.89           H  
ATOM   1953 2HB  LEU A 123       7.909  23.637 -10.202  1.00  6.89           H  
ATOM   1954  HG  LEU A 123       6.866  23.419 -13.061  1.00  6.89           H  
ATOM   1955 1HD1 LEU A 123       8.909  24.593 -13.661  1.00  6.89           H  
ATOM   1956 2HD1 LEU A 123       7.884  25.564 -12.592  1.00  6.89           H  
ATOM   1957 3HD1 LEU A 123       9.322  24.764 -11.940  1.00  6.89           H  
ATOM   1958 1HD2 LEU A 123       8.928  22.097 -13.409  1.00  6.89           H  
ATOM   1959 2HD2 LEU A 123       9.321  22.244 -11.686  1.00  6.89           H  
ATOM   1960 3HD2 LEU A 123       7.877  21.333 -12.191  1.00  6.89           H  
ATOM   1961  N   GLU A 124       4.628  22.953  -8.638  1.00  7.17           N  
ATOM   1962  CA  GLU A 124       4.264  23.093  -7.216  1.00  7.17           C  
ATOM   1963  C   GLU A 124       4.604  21.861  -6.358  1.00  7.17           C  
ATOM   1964  O   GLU A 124       5.400  21.978  -5.428  1.00  7.17           O  
ATOM   1965  OXT GLU A 124       3.822  20.905  -6.336  1.00  7.17           O  
ATOM   1966  CB  GLU A 124       2.767  23.409  -7.080  1.00  7.17           C  
ATOM   1967  CG  GLU A 124       2.282  23.639  -5.647  1.00  7.17           C  
ATOM   1968  CD  GLU A 124       0.799  23.993  -5.558  1.00  7.17           C  
ATOM   1969  OE1 GLU A 124       0.134  23.983  -6.568  1.00  7.17           O  
ATOM   1970  OE2 GLU A 124       0.344  24.275  -4.473  1.00  7.17           O  
ATOM   1971  H   GLU A 124       3.937  23.253  -9.328  1.00  7.17           H  
ATOM   1972  HA  GLU A 124       4.824  23.938  -6.814  1.00  7.17           H  
ATOM   1973 1HB  GLU A 124       2.544  24.318  -7.632  1.00  7.17           H  
ATOM   1974 2HB  GLU A 124       2.179  22.605  -7.523  1.00  7.17           H  
ATOM   1975 1HG  GLU A 124       2.462  22.735  -5.066  1.00  7.17           H  
ATOM   1976 2HG  GLU A 124       2.868  24.444  -5.204  1.00  7.17           H  
TER    1977
ENDMDL

