REMARK ID 638236 MODEL 1 0300-NEM
PFRMAT TS
TARGET 0300-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.660  -0.319   0.391  1.00  1.84           N  
ATOM      2  CA  MET A   1       1.990  -0.117  -0.175  1.00  1.84           C  
ATOM      3  C   MET A   1       2.281   1.365  -0.370  1.00  1.84           C  
ATOM      4  O   MET A   1       1.548   2.220   0.124  1.00  1.84           O  
ATOM      5  CB  MET A   1       2.143  -0.878  -1.500  1.00  1.84           C  
ATOM      6  CG  MET A   1       2.042  -2.403  -1.407  1.00  1.84           C  
ATOM      7  SD  MET A   1       3.384  -3.135  -0.408  1.00  1.84           S  
ATOM      8  CE  MET A   1       4.833  -2.851  -1.410  1.00  1.84           C  
ATOM      9 1H   MET A   1       0.576  -1.256   0.757  1.00  1.84           H  
ATOM     10 2H   MET A   1       0.521   0.346   1.142  1.00  1.84           H  
ATOM     11 3H   MET A   1      -0.039  -0.171  -0.321  1.00  1.84           H  
ATOM     12  HA  MET A   1       2.726  -0.501   0.536  1.00  1.84           H  
ATOM     13 1HB  MET A   1       1.380  -0.537  -2.200  1.00  1.84           H  
ATOM     14 2HB  MET A   1       3.108  -0.668  -1.947  1.00  1.84           H  
ATOM     15 1HG  MET A   1       1.089  -2.675  -0.954  1.00  1.84           H  
ATOM     16 2HG  MET A   1       2.081  -2.830  -2.408  1.00  1.84           H  
ATOM     17 1HE  MET A   1       5.715  -3.244  -0.901  1.00  1.84           H  
ATOM     18 2HE  MET A   1       4.716  -3.346  -2.377  1.00  1.84           H  
ATOM     19 3HE  MET A   1       4.953  -1.783  -1.565  1.00  1.84           H  
ATOM     20  N   ILE A   2       3.355   1.659  -1.093  1.00  1.68           N  
ATOM     21  CA  ILE A   2       3.841   3.022  -1.278  1.00  1.68           C  
ATOM     22  C   ILE A   2       3.651   3.544  -2.703  1.00  1.68           C  
ATOM     23  O   ILE A   2       3.970   2.853  -3.672  1.00  1.68           O  
ATOM     24  CB  ILE A   2       5.326   3.030  -0.956  1.00  1.68           C  
ATOM     25  CG1 ILE A   2       5.546   2.427   0.441  1.00  1.68           C  
ATOM     26  CG2 ILE A   2       5.897   4.402  -1.038  1.00  1.68           C  
ATOM     27  CD1 ILE A   2       4.867   3.197   1.553  1.00  1.68           C  
ATOM     28  H   ILE A   2       3.909   0.914  -1.492  1.00  1.68           H  
ATOM     29  HA  ILE A   2       3.312   3.686  -0.597  1.00  1.68           H  
ATOM     30  HB  ILE A   2       5.820   2.421  -1.656  1.00  1.68           H  
ATOM     31 1HG1 ILE A   2       5.156   1.409   0.446  1.00  1.68           H  
ATOM     32 2HG1 ILE A   2       6.608   2.366   0.636  1.00  1.68           H  
ATOM     33 1HG2 ILE A   2       6.933   4.341  -0.829  1.00  1.68           H  
ATOM     34 2HG2 ILE A   2       5.760   4.801  -2.032  1.00  1.68           H  
ATOM     35 3HG2 ILE A   2       5.406   5.051  -0.314  1.00  1.68           H  
ATOM     36 1HD1 ILE A   2       5.050   2.707   2.500  1.00  1.68           H  
ATOM     37 2HD1 ILE A   2       5.256   4.215   1.587  1.00  1.68           H  
ATOM     38 3HD1 ILE A   2       3.797   3.233   1.375  1.00  1.68           H  
ATOM     39  N   SER A   3       3.106   4.751  -2.833  1.00  1.52           N  
ATOM     40  CA  SER A   3       2.913   5.365  -4.143  1.00  1.52           C  
ATOM     41  C   SER A   3       4.201   5.966  -4.692  1.00  1.52           C  
ATOM     42  O   SER A   3       5.148   6.223  -3.948  1.00  1.52           O  
ATOM     43  CB  SER A   3       1.872   6.448  -4.045  1.00  1.52           C  
ATOM     44  OG  SER A   3       2.328   7.481  -3.204  1.00  1.52           O  
ATOM     45  H   SER A   3       2.845   5.282  -1.993  1.00  1.52           H  
ATOM     46  HA  SER A   3       2.570   4.594  -4.835  1.00  1.52           H  
ATOM     47 1HB  SER A   3       1.661   6.846  -5.036  1.00  1.52           H  
ATOM     48 2HB  SER A   3       0.947   6.035  -3.648  1.00  1.52           H  
ATOM     49  HG  SER A   3       2.333   7.079  -2.291  1.00  1.52           H  
ATOM     50  N   GLU A   4       4.202   6.274  -5.992  1.00  1.38           N  
ATOM     51  CA  GLU A   4       5.367   6.914  -6.597  1.00  1.38           C  
ATOM     52  C   GLU A   4       5.625   8.284  -5.980  1.00  1.38           C  
ATOM     53  O   GLU A   4       6.779   8.672  -5.789  1.00  1.38           O  
ATOM     54  CB  GLU A   4       5.170   7.055  -8.106  1.00  1.38           C  
ATOM     55  CG  GLU A   4       5.201   5.733  -8.869  1.00  1.38           C  
ATOM     56  CD  GLU A   4       4.944   5.893 -10.352  1.00  1.38           C  
ATOM     57  OE1 GLU A   4       4.620   6.980 -10.769  1.00  1.38           O  
ATOM     58  OE2 GLU A   4       5.077   4.925 -11.065  1.00  1.38           O  
ATOM     59  H   GLU A   4       3.405   6.040  -6.562  1.00  1.38           H  
ATOM     60  HA  GLU A   4       6.238   6.288  -6.417  1.00  1.38           H  
ATOM     61 1HB  GLU A   4       4.213   7.536  -8.305  1.00  1.38           H  
ATOM     62 2HB  GLU A   4       5.950   7.697  -8.514  1.00  1.38           H  
ATOM     63 1HG  GLU A   4       6.177   5.269  -8.729  1.00  1.38           H  
ATOM     64 2HG  GLU A   4       4.450   5.067  -8.445  1.00  1.38           H  
ATOM     65  N   GLU A   5       4.556   9.011  -5.656  1.00  1.27           N  
ATOM     66  CA  GLU A   5       4.699  10.316  -5.028  1.00  1.27           C  
ATOM     67  C   GLU A   5       5.377  10.193  -3.674  1.00  1.27           C  
ATOM     68  O   GLU A   5       6.301  10.948  -3.362  1.00  1.27           O  
ATOM     69  CB  GLU A   5       3.349  11.006  -4.857  1.00  1.27           C  
ATOM     70  CG  GLU A   5       3.452  12.371  -4.180  1.00  1.27           C  
ATOM     71  CD  GLU A   5       2.132  13.095  -4.053  1.00  1.27           C  
ATOM     72  OE1 GLU A   5       1.144  12.611  -4.554  1.00  1.27           O  
ATOM     73  OE2 GLU A   5       2.118  14.134  -3.418  1.00  1.27           O  
ATOM     74  H   GLU A   5       3.635   8.640  -5.840  1.00  1.27           H  
ATOM     75  HA  GLU A   5       5.329  10.937  -5.666  1.00  1.27           H  
ATOM     76 1HB  GLU A   5       2.877  11.137  -5.829  1.00  1.27           H  
ATOM     77 2HB  GLU A   5       2.694  10.376  -4.251  1.00  1.27           H  
ATOM     78 1HG  GLU A   5       3.865  12.222  -3.182  1.00  1.27           H  
ATOM     79 2HG  GLU A   5       4.153  12.991  -4.738  1.00  1.27           H  
ATOM     80  N   GLU A   6       4.933   9.224  -2.862  1.00  1.18           N  
ATOM     81  CA  GLU A   6       5.531   9.065  -1.540  1.00  1.18           C  
ATOM     82  C   GLU A   6       7.006   8.708  -1.669  1.00  1.18           C  
ATOM     83  O   GLU A   6       7.843   9.233  -0.921  1.00  1.18           O  
ATOM     84  CB  GLU A   6       4.760   8.004  -0.764  1.00  1.18           C  
ATOM     85  CG  GLU A   6       3.370   8.465  -0.333  1.00  1.18           C  
ATOM     86  CD  GLU A   6       2.482   7.350   0.148  1.00  1.18           C  
ATOM     87  OE1 GLU A   6       2.374   6.359  -0.555  1.00  1.18           O  
ATOM     88  OE2 GLU A   6       1.880   7.495   1.180  1.00  1.18           O  
ATOM     89  H   GLU A   6       4.165   8.613  -3.152  1.00  1.18           H  
ATOM     90  HA  GLU A   6       5.450  10.009  -1.007  1.00  1.18           H  
ATOM     91 1HB  GLU A   6       4.637   7.124  -1.392  1.00  1.18           H  
ATOM     92 2HB  GLU A   6       5.322   7.708   0.122  1.00  1.18           H  
ATOM     93 1HG  GLU A   6       3.486   9.195   0.460  1.00  1.18           H  
ATOM     94 2HG  GLU A   6       2.895   8.971  -1.171  1.00  1.18           H  
ATOM     95  N   LEU A   7       7.338   7.876  -2.658  1.00  1.11           N  
ATOM     96  CA  LEU A   7       8.726   7.539  -2.895  1.00  1.11           C  
ATOM     97  C   LEU A   7       9.523   8.762  -3.277  1.00  1.11           C  
ATOM     98  O   LEU A   7      10.596   9.011  -2.724  1.00  1.11           O  
ATOM     99  CB  LEU A   7       8.891   6.484  -3.975  1.00  1.11           C  
ATOM    100  CG  LEU A   7      10.365   6.206  -4.301  1.00  1.11           C  
ATOM    101  CD1 LEU A   7      11.061   5.724  -3.053  1.00  1.11           C  
ATOM    102  CD2 LEU A   7      10.470   5.179  -5.407  1.00  1.11           C  
ATOM    103  H   LEU A   7       6.604   7.456  -3.233  1.00  1.11           H  
ATOM    104  HA  LEU A   7       9.141   7.146  -1.987  1.00  1.11           H  
ATOM    105 1HB  LEU A   7       8.419   5.560  -3.644  1.00  1.11           H  
ATOM    106 2HB  LEU A   7       8.396   6.826  -4.882  1.00  1.11           H  
ATOM    107  HG  LEU A   7      10.838   7.128  -4.620  1.00  1.11           H  
ATOM    108 1HD1 LEU A   7      12.109   5.540  -3.263  1.00  1.11           H  
ATOM    109 2HD1 LEU A   7      10.980   6.478  -2.273  1.00  1.11           H  
ATOM    110 3HD1 LEU A   7      10.592   4.805  -2.726  1.00  1.11           H  
ATOM    111 1HD2 LEU A   7      11.521   4.996  -5.633  1.00  1.11           H  
ATOM    112 2HD2 LEU A   7       9.999   4.251  -5.086  1.00  1.11           H  
ATOM    113 3HD2 LEU A   7       9.966   5.556  -6.298  1.00  1.11           H  
ATOM    114  N   ALA A   8       9.012   9.534  -4.230  1.00  1.05           N  
ATOM    115  CA  ALA A   8       9.742  10.700  -4.671  1.00  1.05           C  
ATOM    116  C   ALA A   8       9.986  11.653  -3.519  1.00  1.05           C  
ATOM    117  O   ALA A   8      11.105  12.143  -3.355  1.00  1.05           O  
ATOM    118  CB  ALA A   8       8.958  11.414  -5.753  1.00  1.05           C  
ATOM    119  H   ALA A   8       8.123   9.296  -4.666  1.00  1.05           H  
ATOM    120  HA  ALA A   8      10.702  10.375  -5.062  1.00  1.05           H  
ATOM    121 1HB  ALA A   8       9.516  12.284  -6.095  1.00  1.05           H  
ATOM    122 2HB  ALA A   8       8.791  10.732  -6.586  1.00  1.05           H  
ATOM    123 3HB  ALA A   8       7.996  11.731  -5.347  1.00  1.05           H  
ATOM    124  N   ARG A   9       8.980  11.854  -2.665  1.00  1.00           N  
ATOM    125  CA  ARG A   9       9.150  12.761  -1.544  1.00  1.00           C  
ATOM    126  C   ARG A   9      10.204  12.240  -0.581  1.00  1.00           C  
ATOM    127  O   ARG A   9      11.030  13.003  -0.080  1.00  1.00           O  
ATOM    128  CB  ARG A   9       7.826  12.972  -0.828  1.00  1.00           C  
ATOM    129  CG  ARG A   9       6.812  13.825  -1.616  1.00  1.00           C  
ATOM    130  CD  ARG A   9       5.530  14.002  -0.877  1.00  1.00           C  
ATOM    131  NE  ARG A   9       4.549  14.782  -1.640  1.00  1.00           N  
ATOM    132  CZ  ARG A   9       4.499  16.118  -1.703  1.00  1.00           C  
ATOM    133  NH1 ARG A   9       5.377  16.869  -1.066  1.00  1.00           N  
ATOM    134  NH2 ARG A   9       3.543  16.654  -2.422  1.00  1.00           N  
ATOM    135  H   ARG A   9       8.073  11.408  -2.826  1.00  1.00           H  
ATOM    136  HA  ARG A   9       9.483  13.725  -1.935  1.00  1.00           H  
ATOM    137 1HB  ARG A   9       7.363  12.001  -0.638  1.00  1.00           H  
ATOM    138 2HB  ARG A   9       8.001  13.451   0.133  1.00  1.00           H  
ATOM    139 1HG  ARG A   9       7.241  14.809  -1.806  1.00  1.00           H  
ATOM    140 2HG  ARG A   9       6.593  13.340  -2.567  1.00  1.00           H  
ATOM    141 1HD  ARG A   9       5.099  13.018  -0.682  1.00  1.00           H  
ATOM    142 2HD  ARG A   9       5.714  14.512   0.066  1.00  1.00           H  
ATOM    143  HE  ARG A   9       3.817  14.289  -2.174  1.00  1.00           H  
ATOM    144 1HH1 ARG A   9       6.110  16.437  -0.520  1.00  1.00           H  
ATOM    145 2HH1 ARG A   9       5.319  17.875  -1.129  1.00  1.00           H  
ATOM    146 1HH2 ARG A   9       2.883  16.016  -2.894  1.00  1.00           H  
ATOM    147 2HH2 ARG A   9       3.456  17.653  -2.504  1.00  1.00           H  
ATOM    148  N   ALA A  10      10.201  10.933  -0.329  1.00  0.96           N  
ATOM    149  CA  ALA A  10      11.187  10.354   0.566  1.00  0.96           C  
ATOM    150  C   ALA A  10      12.592  10.533   0.033  1.00  0.96           C  
ATOM    151  O   ALA A  10      13.523  10.837   0.786  1.00  0.96           O  
ATOM    152  CB  ALA A  10      10.908   8.904   0.741  1.00  0.96           C  
ATOM    153  H   ALA A  10       9.490  10.330  -0.749  1.00  0.96           H  
ATOM    154  HA  ALA A  10      11.117  10.859   1.524  1.00  0.96           H  
ATOM    155 1HB  ALA A  10      11.628   8.472   1.416  1.00  0.96           H  
ATOM    156 2HB  ALA A  10       9.908   8.798   1.138  1.00  0.96           H  
ATOM    157 3HB  ALA A  10      10.978   8.422  -0.228  1.00  0.96           H  
ATOM    158  N   LEU A  11      12.752  10.365  -1.273  1.00  0.94           N  
ATOM    159  CA  LEU A  11      14.063  10.518  -1.860  1.00  0.94           C  
ATOM    160  C   LEU A  11      14.490  11.981  -1.773  1.00  0.94           C  
ATOM    161  O   LEU A  11      15.647  12.269  -1.460  1.00  0.94           O  
ATOM    162  CB  LEU A  11      14.043   9.982  -3.284  1.00  0.94           C  
ATOM    163  CG  LEU A  11      13.838   8.428  -3.355  1.00  0.94           C  
ATOM    164  CD1 LEU A  11      13.668   7.999  -4.790  1.00  0.94           C  
ATOM    165  CD2 LEU A  11      15.014   7.714  -2.710  1.00  0.94           C  
ATOM    166  H   LEU A  11      11.954  10.102  -1.856  1.00  0.94           H  
ATOM    167  HA  LEU A  11      14.769   9.920  -1.288  1.00  0.94           H  
ATOM    168 1HB  LEU A  11      13.213  10.452  -3.816  1.00  0.94           H  
ATOM    169 2HB  LEU A  11      14.968  10.243  -3.785  1.00  0.94           H  
ATOM    170  HG  LEU A  11      12.935   8.168  -2.814  1.00  0.94           H  
ATOM    171 1HD1 LEU A  11      13.506   6.922  -4.832  1.00  0.94           H  
ATOM    172 2HD1 LEU A  11      12.807   8.514  -5.219  1.00  0.94           H  
ATOM    173 3HD1 LEU A  11      14.563   8.254  -5.353  1.00  0.94           H  
ATOM    174 1HD2 LEU A  11      14.852   6.637  -2.744  1.00  0.94           H  
ATOM    175 2HD2 LEU A  11      15.907   7.957  -3.246  1.00  0.94           H  
ATOM    176 3HD2 LEU A  11      15.108   8.037  -1.680  1.00  0.94           H  
ATOM    177  N   GLU A  12      13.544  12.914  -1.958  1.00  0.92           N  
ATOM    178  CA  GLU A  12      13.881  14.326  -1.816  1.00  0.92           C  
ATOM    179  C   GLU A  12      14.342  14.593  -0.387  1.00  0.92           C  
ATOM    180  O   GLU A  12      15.323  15.306  -0.181  1.00  0.92           O  
ATOM    181  CB  GLU A  12      12.691  15.232  -2.169  1.00  0.92           C  
ATOM    182  CG  GLU A  12      12.331  15.280  -3.661  1.00  0.92           C  
ATOM    183  CD  GLU A  12      11.068  16.074  -3.951  1.00  0.92           C  
ATOM    184  OE1 GLU A  12      10.394  16.460  -3.022  1.00  0.92           O  
ATOM    185  OE2 GLU A  12      10.785  16.297  -5.107  1.00  0.92           O  
ATOM    186  H   GLU A  12      12.599  12.639  -2.229  1.00  0.92           H  
ATOM    187  HA  GLU A  12      14.707  14.557  -2.492  1.00  0.92           H  
ATOM    188 1HB  GLU A  12      11.810  14.896  -1.630  1.00  0.92           H  
ATOM    189 2HB  GLU A  12      12.902  16.251  -1.840  1.00  0.92           H  
ATOM    190 1HG  GLU A  12      13.160  15.732  -4.201  1.00  0.92           H  
ATOM    191 2HG  GLU A  12      12.212  14.269  -4.027  1.00  0.92           H  
ATOM    192  N   LEU A  13      13.688  13.965   0.604  1.00  0.91           N  
ATOM    193  CA  LEU A  13      14.110  14.166   1.985  1.00  0.91           C  
ATOM    194  C   LEU A  13      15.525  13.650   2.160  1.00  0.91           C  
ATOM    195  O   LEU A  13      16.346  14.267   2.834  1.00  0.91           O  
ATOM    196  CB  LEU A  13      13.209  13.412   2.977  1.00  0.91           C  
ATOM    197  CG  LEU A  13      11.787  13.899   3.138  1.00  0.91           C  
ATOM    198  CD1 LEU A  13      11.026  12.907   4.048  1.00  0.91           C  
ATOM    199  CD2 LEU A  13      11.806  15.305   3.713  1.00  0.91           C  
ATOM    200  H   LEU A  13      12.870  13.393   0.387  1.00  0.91           H  
ATOM    201  HA  LEU A  13      14.087  15.233   2.209  1.00  0.91           H  
ATOM    202 1HB  LEU A  13      13.161  12.374   2.673  1.00  0.91           H  
ATOM    203 2HB  LEU A  13      13.678  13.447   3.958  1.00  0.91           H  
ATOM    204  HG  LEU A  13      11.296  13.918   2.174  1.00  0.91           H  
ATOM    205 1HD1 LEU A  13       9.995  13.238   4.166  1.00  0.91           H  
ATOM    206 2HD1 LEU A  13      11.037  11.918   3.601  1.00  0.91           H  
ATOM    207 3HD1 LEU A  13      11.508  12.865   5.024  1.00  0.91           H  
ATOM    208 1HD2 LEU A  13      10.785  15.665   3.826  1.00  0.91           H  
ATOM    209 2HD2 LEU A  13      12.300  15.298   4.684  1.00  0.91           H  
ATOM    210 3HD2 LEU A  13      12.353  15.971   3.034  1.00  0.91           H  
ATOM    211  N   ALA A  14      15.837  12.519   1.530  1.00  0.92           N  
ATOM    212  CA  ALA A  14      17.172  11.964   1.663  1.00  0.92           C  
ATOM    213  C   ALA A  14      18.225  12.941   1.147  1.00  0.92           C  
ATOM    214  O   ALA A  14      19.284  13.112   1.770  1.00  0.92           O  
ATOM    215  CB  ALA A  14      17.250  10.642   0.918  1.00  0.92           C  
ATOM    216  H   ALA A  14      15.124  12.026   0.992  1.00  0.92           H  
ATOM    217  HA  ALA A  14      17.362  11.806   2.716  1.00  0.92           H  
ATOM    218 1HB  ALA A  14      18.216  10.222   1.055  1.00  0.92           H  
ATOM    219 2HB  ALA A  14      16.502   9.955   1.299  1.00  0.92           H  
ATOM    220 3HB  ALA A  14      17.073  10.802  -0.135  1.00  0.92           H  
ATOM    221  N   GLU A  15      17.916  13.618   0.036  1.00  0.93           N  
ATOM    222  CA  GLU A  15      18.858  14.588  -0.503  1.00  0.93           C  
ATOM    223  C   GLU A  15      18.946  15.816   0.404  1.00  0.93           C  
ATOM    224  O   GLU A  15      20.041  16.330   0.652  1.00  0.93           O  
ATOM    225  CB  GLU A  15      18.465  15.018  -1.922  1.00  0.93           C  
ATOM    226  CG  GLU A  15      18.596  13.923  -2.985  1.00  0.93           C  
ATOM    227  CD  GLU A  15      18.301  14.403  -4.400  1.00  0.93           C  
ATOM    228  OE1 GLU A  15      17.905  15.535  -4.563  1.00  0.93           O  
ATOM    229  OE2 GLU A  15      18.491  13.636  -5.317  1.00  0.93           O  
ATOM    230  H   GLU A  15      17.033  13.420  -0.441  1.00  0.93           H  
ATOM    231  HA  GLU A  15      19.841  14.124  -0.544  1.00  0.93           H  
ATOM    232 1HB  GLU A  15      17.425  15.351  -1.919  1.00  0.93           H  
ATOM    233 2HB  GLU A  15      19.079  15.865  -2.227  1.00  0.93           H  
ATOM    234 1HG  GLU A  15      19.585  13.508  -2.955  1.00  0.93           H  
ATOM    235 2HG  GLU A  15      17.896  13.131  -2.725  1.00  0.93           H  
ATOM    236  N   GLU A  16      17.805  16.268   0.943  1.00  0.94           N  
ATOM    237  CA  GLU A  16      17.813  17.441   1.814  1.00  0.94           C  
ATOM    238  C   GLU A  16      18.629  17.172   3.067  1.00  0.94           C  
ATOM    239  O   GLU A  16      19.381  18.043   3.518  1.00  0.94           O  
ATOM    240  CB  GLU A  16      16.390  17.858   2.212  1.00  0.94           C  
ATOM    241  CG  GLU A  16      15.548  18.477   1.085  1.00  0.94           C  
ATOM    242  CD  GLU A  16      14.123  18.798   1.511  1.00  0.94           C  
ATOM    243  OE1 GLU A  16      13.744  18.434   2.601  1.00  0.94           O  
ATOM    244  OE2 GLU A  16      13.421  19.416   0.742  1.00  0.94           O  
ATOM    245  H   GLU A  16      16.924  15.811   0.706  1.00  0.94           H  
ATOM    246  HA  GLU A  16      18.277  18.266   1.276  1.00  0.94           H  
ATOM    247 1HB  GLU A  16      15.853  16.985   2.581  1.00  0.94           H  
ATOM    248 2HB  GLU A  16      16.440  18.578   3.027  1.00  0.94           H  
ATOM    249 1HG  GLU A  16      16.031  19.395   0.753  1.00  0.94           H  
ATOM    250 2HG  GLU A  16      15.527  17.792   0.243  1.00  0.94           H  
ATOM    251  N   VAL A  17      18.530  15.956   3.607  1.00  0.96           N  
ATOM    252  CA  VAL A  17      19.307  15.628   4.785  1.00  0.96           C  
ATOM    253  C   VAL A  17      20.782  15.659   4.435  1.00  0.96           C  
ATOM    254  O   VAL A  17      21.581  16.198   5.192  1.00  0.96           O  
ATOM    255  CB  VAL A  17      18.959  14.257   5.385  1.00  0.96           C  
ATOM    256  CG1 VAL A  17      19.980  13.955   6.500  1.00  0.96           C  
ATOM    257  CG2 VAL A  17      17.545  14.259   5.963  1.00  0.96           C  
ATOM    258  H   VAL A  17      17.881  15.275   3.209  1.00  0.96           H  
ATOM    259  HA  VAL A  17      19.112  16.382   5.547  1.00  0.96           H  
ATOM    260  HB  VAL A  17      19.037  13.487   4.609  1.00  0.96           H  
ATOM    261 1HG1 VAL A  17      19.776  13.003   6.956  1.00  0.96           H  
ATOM    262 2HG1 VAL A  17      20.976  13.948   6.072  1.00  0.96           H  
ATOM    263 3HG1 VAL A  17      19.919  14.729   7.264  1.00  0.96           H  
ATOM    264 1HG2 VAL A  17      17.328  13.281   6.381  1.00  0.96           H  
ATOM    265 2HG2 VAL A  17      17.471  15.016   6.742  1.00  0.96           H  
ATOM    266 3HG2 VAL A  17      16.830  14.479   5.185  1.00  0.96           H  
ATOM    267  N   ALA A  18      21.157  15.092   3.284  1.00  0.97           N  
ATOM    268  CA  ALA A  18      22.563  15.105   2.911  1.00  0.97           C  
ATOM    269  C   ALA A  18      23.111  16.527   2.822  1.00  0.97           C  
ATOM    270  O   ALA A  18      24.225  16.799   3.300  1.00  0.97           O  
ATOM    271  CB  ALA A  18      22.735  14.444   1.567  1.00  0.97           C  
ATOM    272  H   ALA A  18      20.472  14.632   2.681  1.00  0.97           H  
ATOM    273  HA  ALA A  18      23.127  14.564   3.665  1.00  0.97           H  
ATOM    274 1HB  ALA A  18      23.777  14.474   1.316  1.00  0.97           H  
ATOM    275 2HB  ALA A  18      22.376  13.413   1.613  1.00  0.97           H  
ATOM    276 3HB  ALA A  18      22.171  14.989   0.816  1.00  0.97           H  
ATOM    277  N   GLU A  19      22.334  17.448   2.248  1.00  0.98           N  
ATOM    278  CA  GLU A  19      22.820  18.815   2.171  1.00  0.98           C  
ATOM    279  C   GLU A  19      22.906  19.425   3.560  1.00  0.98           C  
ATOM    280  O   GLU A  19      23.878  20.117   3.878  1.00  0.98           O  
ATOM    281  CB  GLU A  19      21.944  19.684   1.265  1.00  0.98           C  
ATOM    282  CG  GLU A  19      22.034  19.347  -0.234  1.00  0.98           C  
ATOM    283  CD  GLU A  19      21.193  20.271  -1.122  1.00  0.98           C  
ATOM    284  OE1 GLU A  19      20.468  21.088  -0.597  1.00  0.98           O  
ATOM    285  OE2 GLU A  19      21.295  20.159  -2.324  1.00  0.98           O  
ATOM    286  H   GLU A  19      21.427  17.182   1.853  1.00  0.98           H  
ATOM    287  HA  GLU A  19      23.824  18.797   1.748  1.00  0.98           H  
ATOM    288 1HB  GLU A  19      20.899  19.570   1.566  1.00  0.98           H  
ATOM    289 2HB  GLU A  19      22.211  20.732   1.396  1.00  0.98           H  
ATOM    290 1HG  GLU A  19      23.077  19.406  -0.545  1.00  0.98           H  
ATOM    291 2HG  GLU A  19      21.701  18.317  -0.372  1.00  0.98           H  
ATOM    292  N   ALA A  20      21.912  19.141   4.407  1.00  0.99           N  
ATOM    293  CA  ALA A  20      21.904  19.675   5.756  1.00  0.99           C  
ATOM    294  C   ALA A  20      23.127  19.207   6.519  1.00  0.99           C  
ATOM    295  O   ALA A  20      23.731  19.977   7.259  1.00  0.99           O  
ATOM    296  CB  ALA A  20      20.647  19.254   6.485  1.00  0.99           C  
ATOM    297  H   ALA A  20      21.127  18.567   4.095  1.00  0.99           H  
ATOM    298  HA  ALA A  20      21.937  20.766   5.690  1.00  0.99           H  
ATOM    299 1HB  ALA A  20      20.645  19.678   7.487  1.00  0.99           H  
ATOM    300 2HB  ALA A  20      19.775  19.607   5.934  1.00  0.99           H  
ATOM    301 3HB  ALA A  20      20.617  18.169   6.550  1.00  0.99           H  
ATOM    302  N   LEU A  21      23.515  17.947   6.318  1.00  1.00           N  
ATOM    303  CA  LEU A  21      24.680  17.423   7.004  1.00  1.00           C  
ATOM    304  C   LEU A  21      25.921  18.172   6.557  1.00  1.00           C  
ATOM    305  O   LEU A  21      26.789  18.496   7.368  1.00  1.00           O  
ATOM    306  CB  LEU A  21      24.808  15.927   6.740  1.00  1.00           C  
ATOM    307  CG  LEU A  21      23.721  15.071   7.407  1.00  1.00           C  
ATOM    308  CD1 LEU A  21      23.829  13.687   6.911  1.00  1.00           C  
ATOM    309  CD2 LEU A  21      23.891  15.107   8.907  1.00  1.00           C  
ATOM    310  H   LEU A  21      22.969  17.341   5.705  1.00  1.00           H  
ATOM    311  HA  LEU A  21      24.548  17.575   8.076  1.00  1.00           H  
ATOM    312 1HB  LEU A  21      24.747  15.760   5.665  1.00  1.00           H  
ATOM    313 2HB  LEU A  21      25.779  15.585   7.093  1.00  1.00           H  
ATOM    314  HG  LEU A  21      22.744  15.457   7.157  1.00  1.00           H  
ATOM    315 1HD1 LEU A  21      23.068  13.075   7.380  1.00  1.00           H  
ATOM    316 2HD1 LEU A  21      23.700  13.676   5.834  1.00  1.00           H  
ATOM    317 3HD1 LEU A  21      24.795  13.325   7.166  1.00  1.00           H  
ATOM    318 1HD2 LEU A  21      23.118  14.503   9.374  1.00  1.00           H  
ATOM    319 2HD2 LEU A  21      24.870  14.714   9.175  1.00  1.00           H  
ATOM    320 3HD2 LEU A  21      23.804  16.140   9.260  1.00  1.00           H  
ATOM    321  N   ALA A  22      26.011  18.493   5.265  1.00  1.01           N  
ATOM    322  CA  ALA A  22      27.172  19.244   4.816  1.00  1.01           C  
ATOM    323  C   ALA A  22      27.227  20.596   5.548  1.00  1.01           C  
ATOM    324  O   ALA A  22      28.299  21.037   5.985  1.00  1.01           O  
ATOM    325  CB  ALA A  22      27.125  19.427   3.309  1.00  1.01           C  
ATOM    326  H   ALA A  22      25.290  18.192   4.604  1.00  1.01           H  
ATOM    327  HA  ALA A  22      28.062  18.681   5.076  1.00  1.01           H  
ATOM    328 1HB  ALA A  22      28.003  19.973   2.976  1.00  1.01           H  
ATOM    329 2HB  ALA A  22      27.099  18.450   2.835  1.00  1.01           H  
ATOM    330 3HB  ALA A  22      26.234  19.984   3.039  1.00  1.01           H  
ATOM    331  N   GLU A  23      26.055  21.227   5.732  1.00  1.02           N  
ATOM    332  CA  GLU A  23      25.999  22.504   6.445  1.00  1.02           C  
ATOM    333  C   GLU A  23      26.370  22.352   7.928  1.00  1.02           C  
ATOM    334  O   GLU A  23      27.065  23.211   8.484  1.00  1.02           O  
ATOM    335  CB  GLU A  23      24.618  23.163   6.307  1.00  1.02           C  
ATOM    336  CG  GLU A  23      24.291  23.684   4.898  1.00  1.02           C  
ATOM    337  CD  GLU A  23      22.929  24.376   4.801  1.00  1.02           C  
ATOM    338  OE1 GLU A  23      22.194  24.364   5.764  1.00  1.02           O  
ATOM    339  OE2 GLU A  23      22.640  24.927   3.761  1.00  1.02           O  
ATOM    340  H   GLU A  23      25.203  20.816   5.339  1.00  1.02           H  
ATOM    341  HA  GLU A  23      26.726  23.171   5.988  1.00  1.02           H  
ATOM    342 1HB  GLU A  23      23.846  22.449   6.582  1.00  1.02           H  
ATOM    343 2HB  GLU A  23      24.546  24.000   6.999  1.00  1.02           H  
ATOM    344 1HG  GLU A  23      25.069  24.383   4.594  1.00  1.02           H  
ATOM    345 2HG  GLU A  23      24.313  22.838   4.208  1.00  1.02           H  
ATOM    346  N   GLU A  24      25.934  21.256   8.566  1.00  1.03           N  
ATOM    347  CA  GLU A  24      26.273  21.026   9.973  1.00  1.03           C  
ATOM    348  C   GLU A  24      27.781  20.872  10.123  1.00  1.03           C  
ATOM    349  O   GLU A  24      28.384  21.366  11.080  1.00  1.03           O  
ATOM    350  CB  GLU A  24      25.565  19.785  10.540  1.00  1.03           C  
ATOM    351  CG  GLU A  24      24.049  19.927  10.732  1.00  1.03           C  
ATOM    352  CD  GLU A  24      23.390  18.673  11.289  1.00  1.03           C  
ATOM    353  OE1 GLU A  24      24.062  17.677  11.437  1.00  1.03           O  
ATOM    354  OE2 GLU A  24      22.214  18.722  11.570  1.00  1.03           O  
ATOM    355  H   GLU A  24      25.337  20.597   8.064  1.00  1.03           H  
ATOM    356  HA  GLU A  24      25.957  21.895  10.549  1.00  1.03           H  
ATOM    357 1HB  GLU A  24      25.734  18.943   9.868  1.00  1.03           H  
ATOM    358 2HB  GLU A  24      26.003  19.526  11.502  1.00  1.03           H  
ATOM    359 1HG  GLU A  24      23.859  20.757  11.410  1.00  1.03           H  
ATOM    360 2HG  GLU A  24      23.598  20.172   9.776  1.00  1.03           H  
ATOM    361  N   LEU A  25      28.394  20.202   9.154  1.00  1.04           N  
ATOM    362  CA  LEU A  25      29.826  20.028   9.178  1.00  1.04           C  
ATOM    363  C   LEU A  25      30.498  21.386   9.051  1.00  1.04           C  
ATOM    364  O   LEU A  25      31.351  21.715   9.857  1.00  1.04           O  
ATOM    365  CB  LEU A  25      30.196  19.034   8.091  1.00  1.04           C  
ATOM    366  CG  LEU A  25      29.737  17.617   8.445  1.00  1.04           C  
ATOM    367  CD1 LEU A  25      29.778  16.713   7.245  1.00  1.04           C  
ATOM    368  CD2 LEU A  25      30.661  17.098   9.534  1.00  1.04           C  
ATOM    369  H   LEU A  25      27.841  19.786   8.404  1.00  1.04           H  
ATOM    370  HA  LEU A  25      30.107  19.596  10.134  1.00  1.04           H  
ATOM    371 1HB  LEU A  25      29.720  19.320   7.163  1.00  1.04           H  
ATOM    372 2HB  LEU A  25      31.274  19.030   7.958  1.00  1.04           H  
ATOM    373  HG  LEU A  25      28.711  17.646   8.816  1.00  1.04           H  
ATOM    374 1HD1 LEU A  25      29.445  15.717   7.528  1.00  1.04           H  
ATOM    375 2HD1 LEU A  25      29.107  17.118   6.501  1.00  1.04           H  
ATOM    376 3HD1 LEU A  25      30.750  16.653   6.850  1.00  1.04           H  
ATOM    377 1HD2 LEU A  25      30.354  16.093   9.822  1.00  1.04           H  
ATOM    378 2HD2 LEU A  25      31.687  17.073   9.160  1.00  1.04           H  
ATOM    379 3HD2 LEU A  25      30.606  17.759  10.399  1.00  1.04           H  
ATOM    380  N   LEU A  26      29.996  22.279   8.203  1.00  1.05           N  
ATOM    381  CA  LEU A  26      30.622  23.604   8.174  1.00  1.05           C  
ATOM    382  C   LEU A  26      30.522  24.288   9.539  1.00  1.05           C  
ATOM    383  O   LEU A  26      31.518  24.807  10.070  1.00  1.05           O  
ATOM    384  CB  LEU A  26      29.939  24.493   7.128  1.00  1.05           C  
ATOM    385  CG  LEU A  26      30.239  24.163   5.727  1.00  1.05           C  
ATOM    386  CD1 LEU A  26      29.329  24.930   4.800  1.00  1.05           C  
ATOM    387  CD2 LEU A  26      31.671  24.556   5.467  1.00  1.05           C  
ATOM    388  H   LEU A  26      29.259  22.015   7.545  1.00  1.05           H  
ATOM    389  HA  LEU A  26      31.662  23.498   7.913  1.00  1.05           H  
ATOM    390 1HB  LEU A  26      28.866  24.430   7.260  1.00  1.05           H  
ATOM    391 2HB  LEU A  26      30.245  25.525   7.300  1.00  1.05           H  
ATOM    392  HG  LEU A  26      30.089  23.102   5.564  1.00  1.05           H  
ATOM    393 1HD1 LEU A  26      29.574  24.682   3.769  1.00  1.05           H  
ATOM    394 2HD1 LEU A  26      28.295  24.663   5.001  1.00  1.05           H  
ATOM    395 3HD1 LEU A  26      29.465  25.999   4.962  1.00  1.05           H  
ATOM    396 1HD2 LEU A  26      31.899  24.333   4.462  1.00  1.05           H  
ATOM    397 2HD2 LEU A  26      31.797  25.626   5.636  1.00  1.05           H  
ATOM    398 3HD2 LEU A  26      32.337  24.019   6.131  1.00  1.05           H  
ATOM    399  N   ALA A  27      29.358  24.162  10.176  1.00  1.04           N  
ATOM    400  CA  ALA A  27      29.109  24.736  11.498  1.00  1.04           C  
ATOM    401  C   ALA A  27      30.052  24.163  12.567  1.00  1.04           C  
ATOM    402  O   ALA A  27      30.294  24.806  13.591  1.00  1.04           O  
ATOM    403  CB  ALA A  27      27.668  24.508  11.905  1.00  1.04           C  
ATOM    404  H   ALA A  27      28.589  23.690   9.694  1.00  1.04           H  
ATOM    405  HA  ALA A  27      29.288  25.808  11.431  1.00  1.04           H  
ATOM    406 1HB  ALA A  27      27.486  24.975  12.870  1.00  1.04           H  
ATOM    407 2HB  ALA A  27      27.009  24.944  11.155  1.00  1.04           H  
ATOM    408 3HB  ALA A  27      27.474  23.449  11.979  1.00  1.04           H  
ATOM    409  N   ALA A  28      30.595  22.960  12.332  1.00  1.01           N  
ATOM    410  CA  ALA A  28      31.485  22.282  13.262  1.00  1.01           C  
ATOM    411  C   ALA A  28      32.912  22.836  13.216  1.00  1.01           C  
ATOM    412  O   ALA A  28      33.762  22.412  14.002  1.00  1.01           O  
ATOM    413  CB  ALA A  28      31.529  20.795  12.965  1.00  1.01           C  
ATOM    414  H   ALA A  28      30.362  22.469  11.467  1.00  1.01           H  
ATOM    415  HA  ALA A  28      31.092  22.436  14.267  1.00  1.01           H  
ATOM    416 1HB  ALA A  28      32.166  20.297  13.688  1.00  1.01           H  
ATOM    417 2HB  ALA A  28      30.519  20.387  13.020  1.00  1.01           H  
ATOM    418 3HB  ALA A  28      31.925  20.638  11.970  1.00  1.01           H  
ATOM    419  N   GLY A  29      33.179  23.780  12.309  1.00  0.98           N  
ATOM    420  CA  GLY A  29      34.512  24.363  12.218  1.00  0.98           C  
ATOM    421  C   GLY A  29      35.278  24.068  10.930  1.00  0.98           C  
ATOM    422  O   GLY A  29      36.503  23.984  10.955  1.00  0.98           O  
ATOM    423  H   GLY A  29      32.450  24.099  11.673  1.00  0.98           H  
ATOM    424 1HA  GLY A  29      34.417  25.445  12.324  1.00  0.98           H  
ATOM    425 2HA  GLY A  29      35.106  24.027  13.065  1.00  0.98           H  
ATOM    426  N   TYR A  30      34.575  23.906   9.812  1.00  0.94           N  
ATOM    427  CA  TYR A  30      35.251  23.664   8.531  1.00  0.94           C  
ATOM    428  C   TYR A  30      35.118  24.889   7.632  1.00  0.94           C  
ATOM    429  O   TYR A  30      34.123  25.610   7.704  1.00  0.94           O  
ATOM    430  CB  TYR A  30      34.697  22.424   7.818  1.00  0.94           C  
ATOM    431  CG  TYR A  30      35.055  21.079   8.413  1.00  0.94           C  
ATOM    432  CD1 TYR A  30      34.313  20.542   9.438  1.00  0.94           C  
ATOM    433  CD2 TYR A  30      36.098  20.365   7.888  1.00  0.94           C  
ATOM    434  CE1 TYR A  30      34.599  19.293   9.935  1.00  0.94           C  
ATOM    435  CE2 TYR A  30      36.393  19.106   8.369  1.00  0.94           C  
ATOM    436  CZ  TYR A  30      35.641  18.565   9.393  1.00  0.94           C  
ATOM    437  OH  TYR A  30      35.930  17.307   9.888  1.00  0.94           O  
ATOM    438  H   TYR A  30      33.559  24.007   9.846  1.00  0.94           H  
ATOM    439  HA  TYR A  30      36.315  23.506   8.713  1.00  0.94           H  
ATOM    440 1HB  TYR A  30      33.623  22.486   7.800  1.00  0.94           H  
ATOM    441 2HB  TYR A  30      35.033  22.431   6.779  1.00  0.94           H  
ATOM    442  HD1 TYR A  30      33.507  21.100   9.854  1.00  0.94           H  
ATOM    443  HD2 TYR A  30      36.684  20.784   7.079  1.00  0.94           H  
ATOM    444  HE1 TYR A  30      34.004  18.880  10.745  1.00  0.94           H  
ATOM    445  HE2 TYR A  30      37.221  18.538   7.939  1.00  0.94           H  
ATOM    446  HH  TYR A  30      35.297  17.078  10.571  1.00  0.94           H  
ATOM    447  N   ASP A  31      36.121  25.141   6.794  1.00  0.91           N  
ATOM    448  CA  ASP A  31      36.041  26.256   5.852  1.00  0.91           C  
ATOM    449  C   ASP A  31      35.152  25.916   4.671  1.00  0.91           C  
ATOM    450  O   ASP A  31      34.406  26.758   4.168  1.00  0.91           O  
ATOM    451  CB  ASP A  31      37.421  26.647   5.328  1.00  0.91           C  
ATOM    452  CG  ASP A  31      38.308  27.302   6.369  1.00  0.91           C  
ATOM    453  OD1 ASP A  31      37.801  27.661   7.405  1.00  0.91           O  
ATOM    454  OD2 ASP A  31      39.483  27.455   6.120  1.00  0.91           O  
ATOM    455  H   ASP A  31      36.918  24.511   6.760  1.00  0.91           H  
ATOM    456  HA  ASP A  31      35.609  27.113   6.366  1.00  0.91           H  
ATOM    457 1HB  ASP A  31      37.930  25.754   4.952  1.00  0.91           H  
ATOM    458 2HB  ASP A  31      37.304  27.331   4.488  1.00  0.91           H  
ATOM    459  N   LYS A  32      35.252  24.672   4.224  1.00  0.88           N  
ATOM    460  CA  LYS A  32      34.486  24.242   3.065  1.00  0.88           C  
ATOM    461  C   LYS A  32      34.112  22.771   3.124  1.00  0.88           C  
ATOM    462  O   LYS A  32      34.938  21.917   3.452  1.00  0.88           O  
ATOM    463  CB  LYS A  32      35.260  24.536   1.777  1.00  0.88           C  
ATOM    464  CG  LYS A  32      34.505  24.229   0.487  1.00  0.88           C  
ATOM    465  CD  LYS A  32      35.300  24.680  -0.740  1.00  0.88           C  
ATOM    466  CE  LYS A  32      34.551  24.372  -2.029  1.00  0.88           C  
ATOM    467  NZ  LYS A  32      35.314  24.799  -3.235  1.00  0.88           N  
ATOM    468  H   LYS A  32      35.895  24.039   4.701  1.00  0.88           H  
ATOM    469  HA  LYS A  32      33.564  24.820   3.031  1.00  0.88           H  
ATOM    470 1HB  LYS A  32      35.540  25.591   1.757  1.00  0.88           H  
ATOM    471 2HB  LYS A  32      36.176  23.956   1.766  1.00  0.88           H  
ATOM    472 1HG  LYS A  32      34.325  23.152   0.412  1.00  0.88           H  
ATOM    473 2HG  LYS A  32      33.543  24.737   0.496  1.00  0.88           H  
ATOM    474 1HD  LYS A  32      35.483  25.754  -0.681  1.00  0.88           H  
ATOM    475 2HD  LYS A  32      36.259  24.164  -0.758  1.00  0.88           H  
ATOM    476 1HE  LYS A  32      34.370  23.299  -2.086  1.00  0.88           H  
ATOM    477 2HE  LYS A  32      33.593  24.891  -2.014  1.00  0.88           H  
ATOM    478 1HZ  LYS A  32      34.781  24.576  -4.063  1.00  0.88           H  
ATOM    479 2HZ  LYS A  32      35.479  25.796  -3.197  1.00  0.88           H  
ATOM    480 3HZ  LYS A  32      36.197  24.312  -3.262  1.00  0.88           H  
ATOM    481  N   VAL A  33      32.846  22.489   2.837  1.00  0.87           N  
ATOM    482  CA  VAL A  33      32.336  21.130   2.770  1.00  0.87           C  
ATOM    483  C   VAL A  33      31.556  20.934   1.480  1.00  0.87           C  
ATOM    484  O   VAL A  33      30.615  21.679   1.195  1.00  0.87           O  
ATOM    485  CB  VAL A  33      31.437  20.811   3.975  1.00  0.87           C  
ATOM    486  CG1 VAL A  33      30.897  19.415   3.860  1.00  0.87           C  
ATOM    487  CG2 VAL A  33      32.237  20.941   5.274  1.00  0.87           C  
ATOM    488  H   VAL A  33      32.220  23.249   2.613  1.00  0.87           H  
ATOM    489  HA  VAL A  33      33.175  20.437   2.772  1.00  0.87           H  
ATOM    490  HB  VAL A  33      30.591  21.492   3.984  1.00  0.87           H  
ATOM    491 1HG1 VAL A  33      30.268  19.215   4.717  1.00  0.87           H  
ATOM    492 2HG1 VAL A  33      30.314  19.314   2.947  1.00  0.87           H  
ATOM    493 3HG1 VAL A  33      31.706  18.714   3.838  1.00  0.87           H  
ATOM    494 1HG2 VAL A  33      31.601  20.715   6.118  1.00  0.87           H  
ATOM    495 2HG2 VAL A  33      33.065  20.251   5.244  1.00  0.87           H  
ATOM    496 3HG2 VAL A  33      32.619  21.928   5.380  1.00  0.87           H  
ATOM    497  N   THR A  34      31.936  19.927   0.711  1.00  0.86           N  
ATOM    498  CA  THR A  34      31.255  19.639  -0.540  1.00  0.86           C  
ATOM    499  C   THR A  34      30.790  18.201  -0.638  1.00  0.86           C  
ATOM    500  O   THR A  34      31.563  17.276  -0.403  1.00  0.86           O  
ATOM    501  CB  THR A  34      32.187  19.949  -1.732  1.00  0.86           C  
ATOM    502  OG1 THR A  34      32.534  21.338  -1.721  1.00  0.86           O  
ATOM    503  CG2 THR A  34      31.541  19.589  -3.057  1.00  0.86           C  
ATOM    504  H   THR A  34      32.740  19.366   0.997  1.00  0.86           H  
ATOM    505  HA  THR A  34      30.375  20.279  -0.612  1.00  0.86           H  
ATOM    506  HB  THR A  34      33.104  19.361  -1.627  1.00  0.86           H  
ATOM    507  HG1 THR A  34      31.733  21.861  -1.591  1.00  0.86           H  
ATOM    508 1HG2 THR A  34      32.229  19.813  -3.867  1.00  0.86           H  
ATOM    509 2HG2 THR A  34      31.311  18.536  -3.073  1.00  0.86           H  
ATOM    510 3HG2 THR A  34      30.627  20.164  -3.188  1.00  0.86           H  
ATOM    511  N   VAL A  35      29.534  17.992  -1.031  1.00  0.85           N  
ATOM    512  CA  VAL A  35      29.106  16.619  -1.252  1.00  0.85           C  
ATOM    513  C   VAL A  35      29.608  16.305  -2.649  1.00  0.85           C  
ATOM    514  O   VAL A  35      29.268  17.014  -3.597  1.00  0.85           O  
ATOM    515  CB  VAL A  35      27.568  16.451  -1.167  1.00  0.85           C  
ATOM    516  CG1 VAL A  35      27.203  14.965  -1.469  1.00  0.85           C  
ATOM    517  CG2 VAL A  35      27.058  16.872   0.223  1.00  0.85           C  
ATOM    518  H   VAL A  35      28.907  18.767  -1.198  1.00  0.85           H  
ATOM    519  HA  VAL A  35      29.581  15.948  -0.539  1.00  0.85           H  
ATOM    520  HB  VAL A  35      27.097  17.070  -1.930  1.00  0.85           H  
ATOM    521 1HG1 VAL A  35      26.124  14.828  -1.428  1.00  0.85           H  
ATOM    522 2HG1 VAL A  35      27.561  14.693  -2.461  1.00  0.85           H  
ATOM    523 3HG1 VAL A  35      27.676  14.322  -0.732  1.00  0.85           H  
ATOM    524 1HG2 VAL A  35      25.973  16.754   0.273  1.00  0.85           H  
ATOM    525 2HG2 VAL A  35      27.507  16.259   0.973  1.00  0.85           H  
ATOM    526 3HG2 VAL A  35      27.318  17.914   0.405  1.00  0.85           H  
ATOM    527  N   THR A  36      30.449  15.288  -2.773  1.00  0.84           N  
ATOM    528  CA  THR A  36      31.065  14.968  -4.051  1.00  0.84           C  
ATOM    529  C   THR A  36      30.301  13.860  -4.754  1.00  0.84           C  
ATOM    530  O   THR A  36      30.319  13.744  -5.980  1.00  0.84           O  
ATOM    531  CB  THR A  36      32.523  14.540  -3.824  1.00  0.84           C  
ATOM    532  OG1 THR A  36      32.563  13.340  -3.038  1.00  0.84           O  
ATOM    533  CG2 THR A  36      33.254  15.638  -3.051  1.00  0.84           C  
ATOM    534  H   THR A  36      30.683  14.735  -1.958  1.00  0.84           H  
ATOM    535  HA  THR A  36      31.047  15.855  -4.685  1.00  0.84           H  
ATOM    536  HB  THR A  36      33.015  14.370  -4.779  1.00  0.84           H  
ATOM    537  HG1 THR A  36      31.953  13.435  -2.277  1.00  0.84           H  
ATOM    538 1HG2 THR A  36      34.286  15.336  -2.882  1.00  0.84           H  
ATOM    539 2HG2 THR A  36      33.237  16.566  -3.620  1.00  0.84           H  
ATOM    540 3HG2 THR A  36      32.764  15.793  -2.095  1.00  0.84           H  
ATOM    541  N   LYS A  37      29.589  13.081  -3.959  1.00  0.82           N  
ATOM    542  CA  LYS A  37      28.775  11.990  -4.468  1.00  0.82           C  
ATOM    543  C   LYS A  37      27.591  11.713  -3.573  1.00  0.82           C  
ATOM    544  O   LYS A  37      27.715  11.732  -2.348  1.00  0.82           O  
ATOM    545  CB  LYS A  37      29.589  10.695  -4.623  1.00  0.82           C  
ATOM    546  CG  LYS A  37      28.790   9.516  -5.222  1.00  0.82           C  
ATOM    547  CD  LYS A  37      29.634   8.270  -5.425  1.00  0.82           C  
ATOM    548  CE  LYS A  37      28.771   7.130  -5.983  1.00  0.82           C  
ATOM    549  NZ  LYS A  37      29.540   5.870  -6.162  1.00  0.82           N  
ATOM    550  H   LYS A  37      29.678  13.231  -2.958  1.00  0.82           H  
ATOM    551  HA  LYS A  37      28.389  12.275  -5.447  1.00  0.82           H  
ATOM    552 1HB  LYS A  37      30.458  10.880  -5.256  1.00  0.82           H  
ATOM    553 2HB  LYS A  37      29.953  10.378  -3.652  1.00  0.82           H  
ATOM    554 1HG  LYS A  37      27.983   9.244  -4.541  1.00  0.82           H  
ATOM    555 2HG  LYS A  37      28.351   9.814  -6.174  1.00  0.82           H  
ATOM    556 1HD  LYS A  37      30.447   8.485  -6.120  1.00  0.82           H  
ATOM    557 2HD  LYS A  37      30.060   7.959  -4.472  1.00  0.82           H  
ATOM    558 1HE  LYS A  37      27.946   6.941  -5.295  1.00  0.82           H  
ATOM    559 2HE  LYS A  37      28.361   7.433  -6.947  1.00  0.82           H  
ATOM    560 1HZ  LYS A  37      28.921   5.151  -6.528  1.00  0.82           H  
ATOM    561 2HZ  LYS A  37      30.299   6.022  -6.806  1.00  0.82           H  
ATOM    562 3HZ  LYS A  37      29.907   5.572  -5.270  1.00  0.82           H  
ATOM    563  N   ILE A  38      26.454  11.429  -4.196  1.00  0.81           N  
ATOM    564  CA  ILE A  38      25.289  10.934  -3.483  1.00  0.81           C  
ATOM    565  C   ILE A  38      24.679   9.797  -4.280  1.00  0.81           C  
ATOM    566  O   ILE A  38      24.492   9.908  -5.494  1.00  0.81           O  
ATOM    567  CB  ILE A  38      24.231  12.026  -3.219  1.00  0.81           C  
ATOM    568  CG1 ILE A  38      23.053  11.424  -2.377  1.00  0.81           C  
ATOM    569  CG2 ILE A  38      23.726  12.581  -4.520  1.00  0.81           C  
ATOM    570  CD1 ILE A  38      22.163  12.464  -1.748  1.00  0.81           C  
ATOM    571  H   ILE A  38      26.415  11.499  -5.203  1.00  0.81           H  
ATOM    572  HA  ILE A  38      25.605  10.538  -2.525  1.00  0.81           H  
ATOM    573  HB  ILE A  38      24.678  12.830  -2.635  1.00  0.81           H  
ATOM    574 1HG1 ILE A  38      22.435  10.808  -3.033  1.00  0.81           H  
ATOM    575 2HG1 ILE A  38      23.457  10.781  -1.599  1.00  0.81           H  
ATOM    576 1HG2 ILE A  38      22.984  13.356  -4.324  1.00  0.81           H  
ATOM    577 2HG2 ILE A  38      24.558  13.008  -5.078  1.00  0.81           H  
ATOM    578 3HG2 ILE A  38      23.269  11.781  -5.102  1.00  0.81           H  
ATOM    579 1HD1 ILE A  38      21.366  11.982  -1.189  1.00  0.81           H  
ATOM    580 2HD1 ILE A  38      22.751  13.078  -1.076  1.00  0.81           H  
ATOM    581 3HD1 ILE A  38      21.741  13.085  -2.525  1.00  0.81           H  
ATOM    582  N   GLU A  39      24.323   8.734  -3.580  1.00  0.81           N  
ATOM    583  CA  GLU A  39      23.676   7.589  -4.195  1.00  0.81           C  
ATOM    584  C   GLU A  39      22.462   7.198  -3.375  1.00  0.81           C  
ATOM    585  O   GLU A  39      22.543   7.099  -2.150  1.00  0.81           O  
ATOM    586  CB  GLU A  39      24.682   6.437  -4.299  1.00  0.81           C  
ATOM    587  CG  GLU A  39      24.175   5.173  -4.970  1.00  0.81           C  
ATOM    588  CD  GLU A  39      25.271   4.132  -5.133  1.00  0.81           C  
ATOM    589  OE1 GLU A  39      26.401   4.425  -4.789  1.00  0.81           O  
ATOM    590  OE2 GLU A  39      24.981   3.056  -5.600  1.00  0.81           O  
ATOM    591  H   GLU A  39      24.567   8.709  -2.591  1.00  0.81           H  
ATOM    592  HA  GLU A  39      23.341   7.862  -5.195  1.00  0.81           H  
ATOM    593 1HB  GLU A  39      25.550   6.779  -4.857  1.00  0.81           H  
ATOM    594 2HB  GLU A  39      25.026   6.170  -3.298  1.00  0.81           H  
ATOM    595 1HG  GLU A  39      23.367   4.750  -4.370  1.00  0.81           H  
ATOM    596 2HG  GLU A  39      23.768   5.429  -5.948  1.00  0.81           H  
ATOM    597  N   LEU A  40      21.325   7.021  -4.047  1.00  0.82           N  
ATOM    598  CA  LEU A  40      20.088   6.683  -3.353  1.00  0.82           C  
ATOM    599  C   LEU A  40      19.606   5.262  -3.643  1.00  0.82           C  
ATOM    600  O   LEU A  40      19.752   4.762  -4.761  1.00  0.82           O  
ATOM    601  CB  LEU A  40      18.981   7.670  -3.743  1.00  0.82           C  
ATOM    602  CG  LEU A  40      19.285   9.175  -3.510  1.00  0.82           C  
ATOM    603  CD1 LEU A  40      18.133  10.023  -4.001  1.00  0.82           C  
ATOM    604  CD2 LEU A  40      19.515   9.408  -2.069  1.00  0.82           C  
ATOM    605  H   LEU A  40      21.321   7.117  -5.053  1.00  0.82           H  
ATOM    606  HA  LEU A  40      20.261   6.767  -2.285  1.00  0.82           H  
ATOM    607 1HB  LEU A  40      18.740   7.531  -4.794  1.00  0.82           H  
ATOM    608 2HB  LEU A  40      18.108   7.420  -3.156  1.00  0.82           H  
ATOM    609  HG  LEU A  40      20.174   9.459  -4.076  1.00  0.82           H  
ATOM    610 1HD1 LEU A  40      18.365  11.073  -3.844  1.00  0.82           H  
ATOM    611 2HD1 LEU A  40      17.969   9.847  -5.062  1.00  0.82           H  
ATOM    612 3HD1 LEU A  40      17.242   9.775  -3.450  1.00  0.82           H  
ATOM    613 1HD2 LEU A  40      19.730  10.460  -1.900  1.00  0.82           H  
ATOM    614 2HD2 LEU A  40      18.627   9.123  -1.508  1.00  0.82           H  
ATOM    615 3HD2 LEU A  40      20.353   8.806  -1.758  1.00  0.82           H  
ATOM    616  N   THR A  41      18.948   4.664  -2.652  1.00  0.85           N  
ATOM    617  CA  THR A  41      18.320   3.346  -2.766  1.00  0.85           C  
ATOM    618  C   THR A  41      17.022   3.293  -1.971  1.00  0.85           C  
ATOM    619  O   THR A  41      16.830   4.057  -1.021  1.00  0.85           O  
ATOM    620  CB  THR A  41      19.260   2.233  -2.287  1.00  0.85           C  
ATOM    621  OG1 THR A  41      18.661   0.953  -2.540  1.00  0.85           O  
ATOM    622  CG2 THR A  41      19.528   2.382  -0.829  1.00  0.85           C  
ATOM    623  H   THR A  41      18.940   5.139  -1.749  1.00  0.85           H  
ATOM    624  HA  THR A  41      18.080   3.166  -3.814  1.00  0.85           H  
ATOM    625  HB  THR A  41      20.201   2.298  -2.835  1.00  0.85           H  
ATOM    626  HG1 THR A  41      17.921   0.823  -1.937  1.00  0.85           H  
ATOM    627 1HG2 THR A  41      20.200   1.593  -0.496  1.00  0.85           H  
ATOM    628 2HG2 THR A  41      19.991   3.353  -0.656  1.00  0.85           H  
ATOM    629 3HG2 THR A  41      18.588   2.316  -0.281  1.00  0.85           H  
ATOM    630  N   THR A  42      16.123   2.386  -2.351  1.00  0.90           N  
ATOM    631  CA  THR A  42      14.850   2.282  -1.640  1.00  0.90           C  
ATOM    632  C   THR A  42      14.296   0.861  -1.489  1.00  0.90           C  
ATOM    633  O   THR A  42      14.474   0.007  -2.363  1.00  0.90           O  
ATOM    634  CB  THR A  42      13.817   3.168  -2.362  1.00  0.90           C  
ATOM    635  OG1 THR A  42      12.586   3.137  -1.669  1.00  0.90           O  
ATOM    636  CG2 THR A  42      13.605   2.720  -3.780  1.00  0.90           C  
ATOM    637  H   THR A  42      16.321   1.779  -3.137  1.00  0.90           H  
ATOM    638  HA  THR A  42      14.992   2.675  -0.636  1.00  0.90           H  
ATOM    639  HB  THR A  42      14.185   4.191  -2.369  1.00  0.90           H  
ATOM    640  HG1 THR A  42      12.759   3.071  -0.717  1.00  0.90           H  
ATOM    641 1HG2 THR A  42      12.883   3.371  -4.263  1.00  0.90           H  
ATOM    642 2HG2 THR A  42      14.551   2.764  -4.320  1.00  0.90           H  
ATOM    643 3HG2 THR A  42      13.230   1.697  -3.785  1.00  0.90           H  
ATOM    644  N   SER A  43      13.580   0.647  -0.374  1.00  0.96           N  
ATOM    645  CA  SER A  43      12.886  -0.605  -0.067  1.00  0.96           C  
ATOM    646  C   SER A  43      11.471  -0.334   0.455  1.00  0.96           C  
ATOM    647  O   SER A  43      11.203   0.732   1.016  1.00  0.96           O  
ATOM    648  CB  SER A  43      13.665  -1.390   0.968  1.00  0.96           C  
ATOM    649  OG  SER A  43      14.942  -1.730   0.490  1.00  0.96           O  
ATOM    650  H   SER A  43      13.521   1.407   0.302  1.00  0.96           H  
ATOM    651  HA  SER A  43      12.808  -1.195  -0.981  1.00  0.96           H  
ATOM    652 1HB  SER A  43      13.759  -0.796   1.879  1.00  0.96           H  
ATOM    653 2HB  SER A  43      13.116  -2.296   1.223  1.00  0.96           H  
ATOM    654  HG  SER A  43      14.803  -2.146  -0.369  1.00  0.96           H  
ATOM    655  N   GLN A  44      10.557  -1.296   0.290  1.00  1.01           N  
ATOM    656  CA  GLN A  44       9.184  -1.081   0.760  1.00  1.01           C  
ATOM    657  C   GLN A  44       8.595  -2.220   1.582  1.00  1.01           C  
ATOM    658  O   GLN A  44       8.910  -3.396   1.371  1.00  1.01           O  
ATOM    659  CB  GLN A  44       8.249  -0.840  -0.429  1.00  1.01           C  
ATOM    660  CG  GLN A  44       8.576   0.380  -1.269  1.00  1.01           C  
ATOM    661  CD  GLN A  44       7.577   0.603  -2.380  1.00  1.01           C  
ATOM    662  OE1 GLN A  44       6.491   0.012  -2.388  1.00  1.01           O  
ATOM    663  NE2 GLN A  44       7.923   1.471  -3.320  1.00  1.01           N  
ATOM    664  H   GLN A  44      10.807  -2.163  -0.167  1.00  1.01           H  
ATOM    665  HA  GLN A  44       9.172  -0.194   1.395  1.00  1.01           H  
ATOM    666 1HB  GLN A  44       8.259  -1.712  -1.079  1.00  1.01           H  
ATOM    667 2HB  GLN A  44       7.225  -0.725  -0.057  1.00  1.01           H  
ATOM    668 1HG  GLN A  44       8.568   1.251  -0.619  1.00  1.01           H  
ATOM    669 2HG  GLN A  44       9.558   0.258  -1.720  1.00  1.01           H  
ATOM    670 1HE2 GLN A  44       7.294   1.670  -4.078  1.00  1.01           H  
ATOM    671 2HE2 GLN A  44       8.811   1.926  -3.270  1.00  1.01           H  
ATOM    672  N   GLU A  45       7.684  -1.840   2.474  1.00  1.03           N  
ATOM    673  CA  GLU A  45       6.886  -2.732   3.298  1.00  1.03           C  
ATOM    674  C   GLU A  45       5.426  -2.300   3.122  1.00  1.03           C  
ATOM    675  O   GLU A  45       5.179  -1.132   2.837  1.00  1.03           O  
ATOM    676  CB  GLU A  45       7.292  -2.612   4.773  1.00  1.03           C  
ATOM    677  CG  GLU A  45       8.732  -2.976   5.077  1.00  1.03           C  
ATOM    678  CD  GLU A  45       9.062  -2.882   6.550  1.00  1.03           C  
ATOM    679  OE1 GLU A  45       8.184  -2.555   7.316  1.00  1.03           O  
ATOM    680  OE2 GLU A  45      10.189  -3.136   6.906  1.00  1.03           O  
ATOM    681  H   GLU A  45       7.531  -0.839   2.602  1.00  1.03           H  
ATOM    682  HA  GLU A  45       7.040  -3.749   2.950  1.00  1.03           H  
ATOM    683 1HB  GLU A  45       7.142  -1.584   5.098  1.00  1.03           H  
ATOM    684 2HB  GLU A  45       6.663  -3.234   5.394  1.00  1.03           H  
ATOM    685 1HG  GLU A  45       8.922  -3.992   4.730  1.00  1.03           H  
ATOM    686 2HG  GLU A  45       9.387  -2.304   4.524  1.00  1.03           H  
ATOM    687  N   PRO A  46       4.430  -3.165   3.336  1.00  1.02           N  
ATOM    688  CA  PRO A  46       3.019  -2.815   3.263  1.00  1.02           C  
ATOM    689  C   PRO A  46       2.637  -1.532   4.013  1.00  1.02           C  
ATOM    690  O   PRO A  46       1.771  -0.791   3.534  1.00  1.02           O  
ATOM    691  CB  PRO A  46       2.376  -4.049   3.902  1.00  1.02           C  
ATOM    692  CG  PRO A  46       3.318  -5.184   3.541  1.00  1.02           C  
ATOM    693  CD  PRO A  46       4.699  -4.587   3.639  1.00  1.02           C  
ATOM    694  HA  PRO A  46       2.712  -2.736   2.226  1.00  1.02           H  
ATOM    695 1HB  PRO A  46       2.264  -3.896   4.990  1.00  1.02           H  
ATOM    696 2HB  PRO A  46       1.363  -4.190   3.497  1.00  1.02           H  
ATOM    697 1HG  PRO A  46       3.172  -6.029   4.231  1.00  1.02           H  
ATOM    698 2HG  PRO A  46       3.091  -5.555   2.530  1.00  1.02           H  
ATOM    699 1HD  PRO A  46       5.104  -4.717   4.649  1.00  1.02           H  
ATOM    700 2HD  PRO A  46       5.324  -5.051   2.868  1.00  1.02           H  
ATOM    701  N   ASP A  47       3.291  -1.259   5.150  1.00  0.97           N  
ATOM    702  CA  ASP A  47       3.007  -0.068   5.954  1.00  0.97           C  
ATOM    703  C   ASP A  47       4.115   0.998   5.950  1.00  0.97           C  
ATOM    704  O   ASP A  47       4.061   1.939   6.757  1.00  0.97           O  
ATOM    705  CB  ASP A  47       2.778  -0.488   7.408  1.00  0.97           C  
ATOM    706  CG  ASP A  47       1.548  -1.384   7.602  1.00  0.97           C  
ATOM    707  OD1 ASP A  47       0.514  -1.080   7.062  1.00  0.97           O  
ATOM    708  OD2 ASP A  47       1.668  -2.374   8.285  1.00  0.97           O  
ATOM    709  H   ASP A  47       4.001  -1.894   5.480  1.00  0.97           H  
ATOM    710  HA  ASP A  47       2.097   0.393   5.569  1.00  0.97           H  
ATOM    711 1HB  ASP A  47       3.659  -1.022   7.771  1.00  0.97           H  
ATOM    712 2HB  ASP A  47       2.659   0.405   8.026  1.00  0.97           H  
ATOM    713  N   ALA A  48       5.156   0.841   5.125  1.00  0.90           N  
ATOM    714  CA  ALA A  48       6.271   1.789   5.229  1.00  0.90           C  
ATOM    715  C   ALA A  48       7.205   1.838   4.026  1.00  0.90           C  
ATOM    716  O   ALA A  48       7.333   0.905   3.228  1.00  0.90           O  
ATOM    717  CB  ALA A  48       7.120   1.486   6.462  1.00  0.90           C  
ATOM    718  H   ALA A  48       5.168   0.096   4.428  1.00  0.90           H  
ATOM    719  HA  ALA A  48       5.837   2.784   5.338  1.00  0.90           H  
ATOM    720 1HB  ALA A  48       7.908   2.236   6.550  1.00  0.90           H  
ATOM    721 2HB  ALA A  48       6.503   1.507   7.354  1.00  0.90           H  
ATOM    722 3HB  ALA A  48       7.570   0.499   6.358  1.00  0.90           H  
ATOM    723  N   LEU A  49       7.921   2.946   3.957  1.00  0.82           N  
ATOM    724  CA  LEU A  49       8.959   3.178   2.973  1.00  0.82           C  
ATOM    725  C   LEU A  49      10.289   3.529   3.604  1.00  0.82           C  
ATOM    726  O   LEU A  49      10.363   4.396   4.472  1.00  0.82           O  
ATOM    727  CB  LEU A  49       8.545   4.338   2.089  1.00  0.82           C  
ATOM    728  CG  LEU A  49       9.565   4.863   1.168  1.00  0.82           C  
ATOM    729  CD1 LEU A  49       9.916   3.856   0.124  1.00  0.82           C  
ATOM    730  CD2 LEU A  49       9.047   6.095   0.573  1.00  0.82           C  
ATOM    731  H   LEU A  49       7.737   3.676   4.644  1.00  0.82           H  
ATOM    732  HA  LEU A  49       9.083   2.280   2.372  1.00  0.82           H  
ATOM    733 1HB  LEU A  49       7.719   4.041   1.501  1.00  0.82           H  
ATOM    734 2HB  LEU A  49       8.225   5.149   2.717  1.00  0.82           H  
ATOM    735  HG  LEU A  49      10.469   5.092   1.731  1.00  0.82           H  
ATOM    736 1HD1 LEU A  49      10.671   4.278  -0.514  1.00  0.82           H  
ATOM    737 2HD1 LEU A  49      10.301   2.966   0.590  1.00  0.82           H  
ATOM    738 3HD1 LEU A  49       9.046   3.604  -0.462  1.00  0.82           H  
ATOM    739 1HD2 LEU A  49       9.809   6.479  -0.062  1.00  0.82           H  
ATOM    740 2HD2 LEU A  49       8.158   5.913   0.004  1.00  0.82           H  
ATOM    741 3HD2 LEU A  49       8.816   6.805   1.353  1.00  0.82           H  
ATOM    742  N   THR A  50      11.351   2.854   3.188  1.00  0.75           N  
ATOM    743  CA  THR A  50      12.663   3.230   3.682  1.00  0.75           C  
ATOM    744  C   THR A  50      13.566   3.627   2.538  1.00  0.75           C  
ATOM    745  O   THR A  50      13.680   2.922   1.523  1.00  0.75           O  
ATOM    746  CB  THR A  50      13.341   2.130   4.540  1.00  0.75           C  
ATOM    747  OG1 THR A  50      12.551   1.866   5.720  1.00  0.75           O  
ATOM    748  CG2 THR A  50      14.715   2.576   4.971  1.00  0.75           C  
ATOM    749  H   THR A  50      11.257   2.115   2.486  1.00  0.75           H  
ATOM    750  HA  THR A  50      12.558   4.104   4.317  1.00  0.75           H  
ATOM    751  HB  THR A  50      13.421   1.215   3.951  1.00  0.75           H  
ATOM    752  HG1 THR A  50      12.676   2.572   6.347  1.00  0.75           H  
ATOM    753 1HG2 THR A  50      15.178   1.802   5.576  1.00  0.75           H  
ATOM    754 2HG2 THR A  50      15.341   2.770   4.102  1.00  0.75           H  
ATOM    755 3HG2 THR A  50      14.618   3.493   5.557  1.00  0.75           H  
ATOM    756  N   VAL A  51      14.210   4.771   2.696  1.00  0.71           N  
ATOM    757  CA  VAL A  51      15.151   5.207   1.696  1.00  0.71           C  
ATOM    758  C   VAL A  51      16.494   5.438   2.342  1.00  0.71           C  
ATOM    759  O   VAL A  51      16.583   5.892   3.489  1.00  0.71           O  
ATOM    760  CB  VAL A  51      14.677   6.490   0.997  1.00  0.71           C  
ATOM    761  CG1 VAL A  51      13.352   6.249   0.256  1.00  0.71           C  
ATOM    762  CG2 VAL A  51      14.516   7.575   1.999  1.00  0.71           C  
ATOM    763  H   VAL A  51      14.054   5.324   3.542  1.00  0.71           H  
ATOM    764  HA  VAL A  51      15.266   4.428   0.945  1.00  0.71           H  
ATOM    765  HB  VAL A  51      15.426   6.775   0.263  1.00  0.71           H  
ATOM    766 1HG1 VAL A  51      13.055   7.160  -0.252  1.00  0.71           H  
ATOM    767 2HG1 VAL A  51      13.485   5.464  -0.474  1.00  0.71           H  
ATOM    768 3HG1 VAL A  51      12.584   5.960   0.962  1.00  0.71           H  
ATOM    769 1HG2 VAL A  51      14.206   8.489   1.506  1.00  0.71           H  
ATOM    770 2HG2 VAL A  51      13.762   7.279   2.731  1.00  0.71           H  
ATOM    771 3HG2 VAL A  51      15.469   7.740   2.494  1.00  0.71           H  
ATOM    772  N   THR A  52      17.541   5.153   1.602  1.00  0.68           N  
ATOM    773  CA  THR A  52      18.875   5.372   2.110  1.00  0.68           C  
ATOM    774  C   THR A  52      19.732   6.147   1.146  1.00  0.68           C  
ATOM    775  O   THR A  52      19.733   5.899  -0.063  1.00  0.68           O  
ATOM    776  CB  THR A  52      19.582   4.045   2.514  1.00  0.68           C  
ATOM    777  OG1 THR A  52      18.851   3.394   3.571  1.00  0.68           O  
ATOM    778  CG2 THR A  52      21.012   4.311   2.977  1.00  0.68           C  
ATOM    779  H   THR A  52      17.398   4.777   0.664  1.00  0.68           H  
ATOM    780  HA  THR A  52      18.790   5.969   3.009  1.00  0.68           H  
ATOM    781  HB  THR A  52      19.607   3.393   1.676  1.00  0.68           H  
ATOM    782  HG1 THR A  52      19.000   3.859   4.386  1.00  0.68           H  
ATOM    783 1HG2 THR A  52      21.482   3.371   3.250  1.00  0.68           H  
ATOM    784 2HG2 THR A  52      21.587   4.772   2.180  1.00  0.68           H  
ATOM    785 3HG2 THR A  52      20.995   4.974   3.841  1.00  0.68           H  
ATOM    786  N   ALA A  53      20.455   7.113   1.689  1.00  0.68           N  
ATOM    787  CA  ALA A  53      21.413   7.839   0.898  1.00  0.68           C  
ATOM    788  C   ALA A  53      22.799   7.559   1.395  1.00  0.68           C  
ATOM    789  O   ALA A  53      23.042   7.519   2.603  1.00  0.68           O  
ATOM    790  CB  ALA A  53      21.169   9.330   0.962  1.00  0.68           C  
ATOM    791  H   ALA A  53      20.363   7.299   2.685  1.00  0.68           H  
ATOM    792  HA  ALA A  53      21.340   7.497  -0.128  1.00  0.68           H  
ATOM    793 1HB  ALA A  53      21.910   9.841   0.350  1.00  0.68           H  
ATOM    794 2HB  ALA A  53      20.200   9.546   0.599  1.00  0.68           H  
ATOM    795 3HB  ALA A  53      21.253   9.670   1.986  1.00  0.68           H  
ATOM    796  N   VAL A  54      23.722   7.421   0.478  1.00  0.69           N  
ATOM    797  CA  VAL A  54      25.105   7.304   0.865  1.00  0.69           C  
ATOM    798  C   VAL A  54      25.816   8.450   0.230  1.00  0.69           C  
ATOM    799  O   VAL A  54      25.704   8.670  -0.982  1.00  0.69           O  
ATOM    800  CB  VAL A  54      25.736   5.974   0.426  1.00  0.69           C  
ATOM    801  CG1 VAL A  54      27.216   5.948   0.864  1.00  0.69           C  
ATOM    802  CG2 VAL A  54      24.947   4.815   1.038  1.00  0.69           C  
ATOM    803  H   VAL A  54      23.449   7.399  -0.504  1.00  0.69           H  
ATOM    804  HA  VAL A  54      25.196   7.393   1.945  1.00  0.69           H  
ATOM    805  HB  VAL A  54      25.708   5.900  -0.665  1.00  0.69           H  
ATOM    806 1HG1 VAL A  54      27.676   5.012   0.550  1.00  0.69           H  
ATOM    807 2HG1 VAL A  54      27.755   6.780   0.411  1.00  0.69           H  
ATOM    808 3HG1 VAL A  54      27.272   6.034   1.950  1.00  0.69           H  
ATOM    809 1HG2 VAL A  54      25.387   3.869   0.729  1.00  0.69           H  
ATOM    810 2HG2 VAL A  54      24.981   4.893   2.116  1.00  0.69           H  
ATOM    811 3HG2 VAL A  54      23.912   4.858   0.703  1.00  0.69           H  
ATOM    812  N   VAL A  55      26.508   9.221   1.045  1.00  0.72           N  
ATOM    813  CA  VAL A  55      27.187  10.365   0.508  1.00  0.72           C  
ATOM    814  C   VAL A  55      28.640  10.385   0.833  1.00  0.72           C  
ATOM    815  O   VAL A  55      29.074   9.929   1.894  1.00  0.72           O  
ATOM    816  CB  VAL A  55      26.566  11.660   1.038  1.00  0.72           C  
ATOM    817  CG1 VAL A  55      25.181  11.760   0.590  1.00  0.72           C  
ATOM    818  CG2 VAL A  55      26.633  11.690   2.504  1.00  0.72           C  
ATOM    819  H   VAL A  55      26.548   9.007   2.040  1.00  0.72           H  
ATOM    820  HA  VAL A  55      27.082  10.345  -0.567  1.00  0.72           H  
ATOM    821  HB  VAL A  55      27.108  12.501   0.627  1.00  0.72           H  
ATOM    822 1HG1 VAL A  55      24.783  12.658   0.939  1.00  0.72           H  
ATOM    823 2HG1 VAL A  55      25.183  11.752  -0.479  1.00  0.72           H  
ATOM    824 3HG1 VAL A  55      24.592  10.928   0.972  1.00  0.72           H  
ATOM    825 1HG2 VAL A  55      26.202  12.616   2.878  1.00  0.72           H  
ATOM    826 2HG2 VAL A  55      26.078  10.846   2.897  1.00  0.72           H  
ATOM    827 3HG2 VAL A  55      27.674  11.618   2.808  1.00  0.72           H  
ATOM    828  N   VAL A  56      29.390  10.972  -0.074  1.00  0.76           N  
ATOM    829  CA  VAL A  56      30.802  11.160   0.141  1.00  0.76           C  
ATOM    830  C   VAL A  56      31.104  12.634   0.059  1.00  0.76           C  
ATOM    831  O   VAL A  56      30.805  13.293  -0.949  1.00  0.76           O  
ATOM    832  CB  VAL A  56      31.636  10.389  -0.878  1.00  0.76           C  
ATOM    833  CG1 VAL A  56      33.106  10.639  -0.598  1.00  0.76           C  
ATOM    834  CG2 VAL A  56      31.287   8.902  -0.797  1.00  0.76           C  
ATOM    835  H   VAL A  56      28.944  11.301  -0.930  1.00  0.76           H  
ATOM    836  HA  VAL A  56      31.064  10.805   1.137  1.00  0.76           H  
ATOM    837  HB  VAL A  56      31.430  10.763  -1.877  1.00  0.76           H  
ATOM    838 1HG1 VAL A  56      33.713  10.105  -1.324  1.00  0.76           H  
ATOM    839 2HG1 VAL A  56      33.318  11.709  -0.668  1.00  0.76           H  
ATOM    840 3HG1 VAL A  56      33.345  10.288   0.410  1.00  0.76           H  
ATOM    841 1HG2 VAL A  56      31.883   8.347  -1.520  1.00  0.76           H  
ATOM    842 2HG2 VAL A  56      31.503   8.543   0.209  1.00  0.76           H  
ATOM    843 3HG2 VAL A  56      30.230   8.754  -1.015  1.00  0.76           H  
ATOM    844  N   LEU A  57      31.641  13.152   1.149  1.00  0.81           N  
ATOM    845  CA  LEU A  57      31.958  14.554   1.290  1.00  0.81           C  
ATOM    846  C   LEU A  57      33.454  14.810   1.303  1.00  0.81           C  
ATOM    847  O   LEU A  57      34.239  14.000   1.813  1.00  0.81           O  
ATOM    848  CB  LEU A  57      31.357  15.100   2.597  1.00  0.81           C  
ATOM    849  CG  LEU A  57      29.845  15.449   2.621  1.00  0.81           C  
ATOM    850  CD1 LEU A  57      29.000  14.228   2.338  1.00  0.81           C  
ATOM    851  CD2 LEU A  57      29.496  15.956   3.971  1.00  0.81           C  
ATOM    852  H   LEU A  57      31.848  12.529   1.926  1.00  0.81           H  
ATOM    853  HA  LEU A  57      31.530  15.080   0.447  1.00  0.81           H  
ATOM    854 1HB  LEU A  57      31.530  14.363   3.381  1.00  0.81           H  
ATOM    855 2HB  LEU A  57      31.900  16.011   2.862  1.00  0.81           H  
ATOM    856  HG  LEU A  57      29.638  16.215   1.882  1.00  0.81           H  
ATOM    857 1HD1 LEU A  57      27.948  14.497   2.389  1.00  0.81           H  
ATOM    858 2HD1 LEU A  57      29.209  13.852   1.366  1.00  0.81           H  
ATOM    859 3HD1 LEU A  57      29.213  13.462   3.084  1.00  0.81           H  
ATOM    860 1HD2 LEU A  57      28.435  16.217   4.006  1.00  0.81           H  
ATOM    861 2HD2 LEU A  57      29.705  15.180   4.708  1.00  0.81           H  
ATOM    862 3HD2 LEU A  57      30.087  16.822   4.191  1.00  0.81           H  
ATOM    863  N   GLU A  58      33.840  15.966   0.784  1.00  0.87           N  
ATOM    864  CA  GLU A  58      35.215  16.430   0.895  1.00  0.87           C  
ATOM    865  C   GLU A  58      35.197  17.652   1.788  1.00  0.87           C  
ATOM    866  O   GLU A  58      34.405  18.577   1.578  1.00  0.87           O  
ATOM    867  CB  GLU A  58      35.832  16.753  -0.460  1.00  0.87           C  
ATOM    868  CG  GLU A  58      37.293  17.195  -0.387  1.00  0.87           C  
ATOM    869  CD  GLU A  58      37.915  17.430  -1.742  1.00  0.87           C  
ATOM    870  OE1 GLU A  58      37.201  17.420  -2.715  1.00  0.87           O  
ATOM    871  OE2 GLU A  58      39.114  17.585  -1.803  1.00  0.87           O  
ATOM    872  H   GLU A  58      33.136  16.552   0.336  1.00  0.87           H  
ATOM    873  HA  GLU A  58      35.823  15.665   1.380  1.00  0.87           H  
ATOM    874 1HB  GLU A  58      35.791  15.868  -1.089  1.00  0.87           H  
ATOM    875 2HB  GLU A  58      35.253  17.538  -0.949  1.00  0.87           H  
ATOM    876 1HG  GLU A  58      37.353  18.120   0.191  1.00  0.87           H  
ATOM    877 2HG  GLU A  58      37.863  16.436   0.148  1.00  0.87           H  
ATOM    878  N   LEU A  59      36.026  17.635   2.820  1.00  0.95           N  
ATOM    879  CA  LEU A  59      36.020  18.715   3.778  1.00  0.95           C  
ATOM    880  C   LEU A  59      37.377  19.374   3.929  1.00  0.95           C  
ATOM    881  O   LEU A  59      38.413  18.705   3.913  1.00  0.95           O  
ATOM    882  CB  LEU A  59      35.598  18.171   5.124  1.00  0.95           C  
ATOM    883  CG  LEU A  59      34.277  17.460   5.159  1.00  0.95           C  
ATOM    884  CD1 LEU A  59      34.464  15.991   4.820  1.00  0.95           C  
ATOM    885  CD2 LEU A  59      33.685  17.599   6.518  1.00  0.95           C  
ATOM    886  H   LEU A  59      36.650  16.846   2.969  1.00  0.95           H  
ATOM    887  HA  LEU A  59      35.310  19.468   3.454  1.00  0.95           H  
ATOM    888 1HB  LEU A  59      36.367  17.512   5.514  1.00  0.95           H  
ATOM    889 2HB  LEU A  59      35.491  19.000   5.754  1.00  0.95           H  
ATOM    890  HG  LEU A  59      33.628  17.890   4.424  1.00  0.95           H  
ATOM    891 1HD1 LEU A  59      33.500  15.510   4.841  1.00  0.95           H  
ATOM    892 2HD1 LEU A  59      34.895  15.866   3.844  1.00  0.95           H  
ATOM    893 3HD1 LEU A  59      35.121  15.528   5.553  1.00  0.95           H  
ATOM    894 1HD2 LEU A  59      32.762  17.099   6.534  1.00  0.95           H  
ATOM    895 2HD2 LEU A  59      34.354  17.143   7.242  1.00  0.95           H  
ATOM    896 3HD2 LEU A  59      33.543  18.643   6.767  1.00  0.95           H  
ATOM    897  N   ARG A  60      37.360  20.679   4.157  1.00  1.05           N  
ATOM    898  CA  ARG A  60      38.581  21.439   4.367  1.00  1.05           C  
ATOM    899  C   ARG A  60      38.554  22.311   5.614  1.00  1.05           C  
ATOM    900  O   ARG A  60      37.619  23.099   5.826  1.00  1.05           O  
ATOM    901  CB  ARG A  60      38.802  22.359   3.182  1.00  1.05           C  
ATOM    902  CG  ARG A  60      40.048  23.212   3.225  1.00  1.05           C  
ATOM    903  CD  ARG A  60      40.142  24.076   2.012  1.00  1.05           C  
ATOM    904  NE  ARG A  60      41.344  24.881   2.008  1.00  1.05           N  
ATOM    905  CZ  ARG A  60      41.816  25.551   0.939  1.00  1.05           C  
ATOM    906  NH1 ARG A  60      41.182  25.488  -0.210  1.00  1.05           N  
ATOM    907  NH2 ARG A  60      42.918  26.272   1.044  1.00  1.05           N  
ATOM    908  H   ARG A  60      36.468  21.165   4.117  1.00  1.05           H  
ATOM    909  HA  ARG A  60      39.420  20.746   4.450  1.00  1.05           H  
ATOM    910 1HB  ARG A  60      38.810  21.781   2.273  1.00  1.05           H  
ATOM    911 2HB  ARG A  60      37.960  23.042   3.116  1.00  1.05           H  
ATOM    912 1HG  ARG A  60      40.013  23.864   4.097  1.00  1.05           H  
ATOM    913 2HG  ARG A  60      40.934  22.573   3.287  1.00  1.05           H  
ATOM    914 1HD  ARG A  60      40.117  23.485   1.113  1.00  1.05           H  
ATOM    915 2HD  ARG A  60      39.289  24.754   2.011  1.00  1.05           H  
ATOM    916  HE  ARG A  60      41.851  24.961   2.879  1.00  1.05           H  
ATOM    917 1HH1 ARG A  60      40.341  24.937  -0.292  1.00  1.05           H  
ATOM    918 2HH1 ARG A  60      41.537  25.991  -1.011  1.00  1.05           H  
ATOM    919 1HH2 ARG A  60      43.405  26.324   1.926  1.00  1.05           H  
ATOM    920 2HH2 ARG A  60      43.271  26.775   0.242  1.00  1.05           H  
ATOM    921  N   PHE A  61      39.626  22.205   6.392  1.00  1.15           N  
ATOM    922  CA  PHE A  61      39.909  23.033   7.553  1.00  1.15           C  
ATOM    923  C   PHE A  61      40.942  24.103   7.190  1.00  1.15           C  
ATOM    924  O   PHE A  61      41.641  23.972   6.168  1.00  1.15           O  
ATOM    925  CB  PHE A  61      40.498  22.247   8.736  1.00  1.15           C  
ATOM    926  CG  PHE A  61      39.635  21.376   9.559  1.00  1.15           C  
ATOM    927  CD1 PHE A  61      39.680  20.029   9.449  1.00  1.15           C  
ATOM    928  CD2 PHE A  61      38.799  21.939  10.500  1.00  1.15           C  
ATOM    929  CE1 PHE A  61      38.919  19.232  10.292  1.00  1.15           C  
ATOM    930  CE2 PHE A  61      38.030  21.168  11.324  1.00  1.15           C  
ATOM    931  CZ  PHE A  61      38.094  19.812  11.230  1.00  1.15           C  
ATOM    932  H   PHE A  61      40.315  21.479   6.178  1.00  1.15           H  
ATOM    933  HA  PHE A  61      38.978  23.494   7.867  1.00  1.15           H  
ATOM    934 1HB  PHE A  61      41.248  21.592   8.311  1.00  1.15           H  
ATOM    935 2HB  PHE A  61      41.053  22.892   9.398  1.00  1.15           H  
ATOM    936  HD1 PHE A  61      40.340  19.596   8.705  1.00  1.15           H  
ATOM    937  HD2 PHE A  61      38.760  23.020  10.593  1.00  1.15           H  
ATOM    938  HE1 PHE A  61      38.962  18.149  10.212  1.00  1.15           H  
ATOM    939  HE2 PHE A  61      37.374  21.640  12.059  1.00  1.15           H  
ATOM    940  HZ  PHE A  61      37.488  19.194  11.886  1.00  1.15           H  
ATOM    941  N   PRO A  62      41.062  25.167   7.994  1.00  1.24           N  
ATOM    942  CA  PRO A  62      42.081  26.172   7.859  1.00  1.24           C  
ATOM    943  C   PRO A  62      43.427  25.467   7.854  1.00  1.24           C  
ATOM    944  O   PRO A  62      43.564  24.369   8.395  1.00  1.24           O  
ATOM    945  CB  PRO A  62      41.885  27.025   9.121  1.00  1.24           C  
ATOM    946  CG  PRO A  62      40.419  26.880   9.450  1.00  1.24           C  
ATOM    947  CD  PRO A  62      40.064  25.464   9.079  1.00  1.24           C  
ATOM    948  HA  PRO A  62      41.912  26.750   6.939  1.00  1.24           H  
ATOM    949 1HB  PRO A  62      42.551  26.666   9.920  1.00  1.24           H  
ATOM    950 2HB  PRO A  62      42.170  28.066   8.911  1.00  1.24           H  
ATOM    951 1HG  PRO A  62      40.234  27.095  10.511  1.00  1.24           H  
ATOM    952 2HG  PRO A  62      39.834  27.616   8.873  1.00  1.24           H  
ATOM    953 1HD  PRO A  62      40.182  24.831   9.953  1.00  1.24           H  
ATOM    954 2HD  PRO A  62      39.030  25.481   8.694  1.00  1.24           H  
ATOM    955  N   ASP A  63      44.382  26.071   7.162  1.00  1.29           N  
ATOM    956  CA  ASP A  63      45.747  25.566   6.974  1.00  1.29           C  
ATOM    957  C   ASP A  63      45.888  24.346   6.046  1.00  1.29           C  
ATOM    958  O   ASP A  63      46.994  23.827   5.893  1.00  1.29           O  
ATOM    959  CB  ASP A  63      46.392  25.229   8.325  1.00  1.29           C  
ATOM    960  CG  ASP A  63      46.516  26.457   9.244  1.00  1.29           C  
ATOM    961  OD1 ASP A  63      46.892  27.500   8.762  1.00  1.29           O  
ATOM    962  OD2 ASP A  63      46.219  26.338  10.409  1.00  1.29           O  
ATOM    963  H   ASP A  63      44.159  26.963   6.744  1.00  1.29           H  
ATOM    964  HA  ASP A  63      46.331  26.373   6.530  1.00  1.29           H  
ATOM    965 1HB  ASP A  63      45.861  24.436   8.839  1.00  1.29           H  
ATOM    966 2HB  ASP A  63      47.399  24.851   8.141  1.00  1.29           H  
ATOM    967  N   GLY A  64      44.823  23.951   5.337  1.00  1.30           N  
ATOM    968  CA  GLY A  64      44.980  22.900   4.321  1.00  1.30           C  
ATOM    969  C   GLY A  64      44.789  21.476   4.824  1.00  1.30           C  
ATOM    970  O   GLY A  64      45.178  20.504   4.166  1.00  1.30           O  
ATOM    971  H   GLY A  64      43.893  24.338   5.521  1.00  1.30           H  
ATOM    972 1HA  GLY A  64      44.263  23.083   3.521  1.00  1.30           H  
ATOM    973 2HA  GLY A  64      45.965  22.987   3.867  1.00  1.30           H  
ATOM    974  N   ASN A  65      44.206  21.324   5.997  1.00  1.26           N  
ATOM    975  CA  ASN A  65      43.976  19.978   6.484  1.00  1.26           C  
ATOM    976  C   ASN A  65      42.639  19.484   5.943  1.00  1.26           C  
ATOM    977  O   ASN A  65      41.573  19.989   6.306  1.00  1.26           O  
ATOM    978  CB  ASN A  65      44.049  19.930   7.990  1.00  1.26           C  
ATOM    979  CG  ASN A  65      45.437  20.258   8.482  1.00  1.26           C  
ATOM    980  OD1 ASN A  65      46.423  19.691   7.993  1.00  1.26           O  
ATOM    981  ND2 ASN A  65      45.534  21.159   9.429  1.00  1.26           N  
ATOM    982  H   ASN A  65      43.916  22.134   6.535  1.00  1.26           H  
ATOM    983  HA  ASN A  65      44.750  19.316   6.091  1.00  1.26           H  
ATOM    984 1HB  ASN A  65      43.349  20.641   8.419  1.00  1.26           H  
ATOM    985 2HB  ASN A  65      43.772  18.935   8.341  1.00  1.26           H  
ATOM    986 1HD2 ASN A  65      46.434  21.413   9.785  1.00  1.26           H  
ATOM    987 2HD2 ASN A  65      44.713  21.597   9.798  1.00  1.26           H  
ATOM    988  N   PHE A  66      42.714  18.541   5.021  1.00  1.17           N  
ATOM    989  CA  PHE A  66      41.547  18.015   4.345  1.00  1.17           C  
ATOM    990  C   PHE A  66      41.202  16.638   4.835  1.00  1.17           C  
ATOM    991  O   PHE A  66      42.085  15.834   5.161  1.00  1.17           O  
ATOM    992  CB  PHE A  66      41.760  17.922   2.840  1.00  1.17           C  
ATOM    993  CG  PHE A  66      41.835  19.178   2.090  1.00  1.17           C  
ATOM    994  CD1 PHE A  66      43.002  19.862   2.026  1.00  1.17           C  
ATOM    995  CD2 PHE A  66      40.754  19.639   1.378  1.00  1.17           C  
ATOM    996  CE1 PHE A  66      43.119  21.013   1.290  1.00  1.17           C  
ATOM    997  CE2 PHE A  66      40.857  20.782   0.623  1.00  1.17           C  
ATOM    998  CZ  PHE A  66      42.051  21.474   0.583  1.00  1.17           C  
ATOM    999  H   PHE A  66      43.617  18.184   4.772  1.00  1.17           H  
ATOM   1000  HA  PHE A  66      40.709  18.674   4.546  1.00  1.17           H  
ATOM   1001 1HB  PHE A  66      42.673  17.397   2.658  1.00  1.17           H  
ATOM   1002 2HB  PHE A  66      40.953  17.324   2.414  1.00  1.17           H  
ATOM   1003  HD1 PHE A  66      43.843  19.476   2.565  1.00  1.17           H  
ATOM   1004  HD2 PHE A  66      39.812  19.077   1.409  1.00  1.17           H  
ATOM   1005  HE1 PHE A  66      44.073  21.546   1.260  1.00  1.17           H  
ATOM   1006  HE2 PHE A  66      39.996  21.136   0.055  1.00  1.17           H  
ATOM   1007  HZ  PHE A  66      42.144  22.379  -0.014  1.00  1.17           H  
ATOM   1008  N   TYR A  67      39.907  16.404   4.906  1.00  1.06           N  
ATOM   1009  CA  TYR A  67      39.327  15.148   5.325  1.00  1.06           C  
ATOM   1010  C   TYR A  67      38.267  14.664   4.362  1.00  1.06           C  
ATOM   1011  O   TYR A  67      37.563  15.448   3.724  1.00  1.06           O  
ATOM   1012  CB  TYR A  67      38.755  15.296   6.735  1.00  1.06           C  
ATOM   1013  CG  TYR A  67      39.809  15.521   7.798  1.00  1.06           C  
ATOM   1014  CD1 TYR A  67      40.340  16.780   8.040  1.00  1.06           C  
ATOM   1015  CD2 TYR A  67      40.228  14.445   8.555  1.00  1.06           C  
ATOM   1016  CE1 TYR A  67      41.302  16.940   9.027  1.00  1.06           C  
ATOM   1017  CE2 TYR A  67      41.169  14.617   9.541  1.00  1.06           C  
ATOM   1018  CZ  TYR A  67      41.708  15.854   9.774  1.00  1.06           C  
ATOM   1019  OH  TYR A  67      42.656  16.014  10.757  1.00  1.06           O  
ATOM   1020  H   TYR A  67      39.283  17.160   4.619  1.00  1.06           H  
ATOM   1021  HA  TYR A  67      40.113  14.391   5.351  1.00  1.06           H  
ATOM   1022 1HB  TYR A  67      38.061  16.140   6.761  1.00  1.06           H  
ATOM   1023 2HB  TYR A  67      38.190  14.396   6.993  1.00  1.06           H  
ATOM   1024  HD1 TYR A  67      40.011  17.639   7.448  1.00  1.06           H  
ATOM   1025  HD2 TYR A  67      39.808  13.458   8.368  1.00  1.06           H  
ATOM   1026  HE1 TYR A  67      41.737  17.917   9.219  1.00  1.06           H  
ATOM   1027  HE2 TYR A  67      41.499  13.767  10.134  1.00  1.06           H  
ATOM   1028  HH  TYR A  67      42.931  15.142  11.080  1.00  1.06           H  
ATOM   1029  N   LEU A  68      38.142  13.365   4.264  1.00  0.95           N  
ATOM   1030  CA  LEU A  68      37.086  12.786   3.475  1.00  0.95           C  
ATOM   1031  C   LEU A  68      36.099  12.194   4.457  1.00  0.95           C  
ATOM   1032  O   LEU A  68      36.500  11.688   5.512  1.00  0.95           O  
ATOM   1033  CB  LEU A  68      37.665  11.722   2.555  1.00  0.95           C  
ATOM   1034  CG  LEU A  68      38.798  12.204   1.653  1.00  0.95           C  
ATOM   1035  CD1 LEU A  68      39.350  11.036   0.869  1.00  0.95           C  
ATOM   1036  CD2 LEU A  68      38.291  13.316   0.726  1.00  0.95           C  
ATOM   1037  H   LEU A  68      38.779  12.760   4.773  1.00  0.95           H  
ATOM   1038  HA  LEU A  68      36.588  13.556   2.885  1.00  0.95           H  
ATOM   1039 1HB  LEU A  68      38.048  10.914   3.166  1.00  0.95           H  
ATOM   1040 2HB  LEU A  68      36.869  11.332   1.926  1.00  0.95           H  
ATOM   1041  HG  LEU A  68      39.593  12.582   2.271  1.00  0.95           H  
ATOM   1042 1HD1 LEU A  68      40.175  11.374   0.246  1.00  0.95           H  
ATOM   1043 2HD1 LEU A  68      39.712  10.268   1.564  1.00  0.95           H  
ATOM   1044 3HD1 LEU A  68      38.568  10.616   0.240  1.00  0.95           H  
ATOM   1045 1HD2 LEU A  68      39.105  13.669   0.092  1.00  0.95           H  
ATOM   1046 2HD2 LEU A  68      37.485  12.934   0.099  1.00  0.95           H  
ATOM   1047 3HD2 LEU A  68      37.915  14.148   1.324  1.00  0.95           H  
ATOM   1048  N   SER A  69      34.822  12.205   4.116  1.00  0.86           N  
ATOM   1049  CA  SER A  69      33.844  11.606   5.018  1.00  0.86           C  
ATOM   1050  C   SER A  69      32.748  10.893   4.269  1.00  0.86           C  
ATOM   1051  O   SER A  69      32.235  11.372   3.258  1.00  0.86           O  
ATOM   1052  CB  SER A  69      33.252  12.660   5.937  1.00  0.86           C  
ATOM   1053  OG  SER A  69      32.285  12.116   6.787  1.00  0.86           O  
ATOM   1054  H   SER A  69      34.533  12.662   3.249  1.00  0.86           H  
ATOM   1055  HA  SER A  69      34.345  10.869   5.636  1.00  0.86           H  
ATOM   1056 1HB  SER A  69      34.049  13.110   6.529  1.00  0.86           H  
ATOM   1057 2HB  SER A  69      32.802  13.437   5.343  1.00  0.86           H  
ATOM   1058  HG  SER A  69      32.647  11.258   7.093  1.00  0.86           H  
ATOM   1059  N   LEU A  70      32.411   9.714   4.762  1.00  0.79           N  
ATOM   1060  CA  LEU A  70      31.353   8.926   4.148  1.00  0.79           C  
ATOM   1061  C   LEU A  70      30.226   8.774   5.134  1.00  0.79           C  
ATOM   1062  O   LEU A  70      30.418   8.345   6.280  1.00  0.79           O  
ATOM   1063  CB  LEU A  70      31.861   7.570   3.647  1.00  0.79           C  
ATOM   1064  CG  LEU A  70      30.832   6.736   2.851  1.00  0.79           C  
ATOM   1065  CD1 LEU A  70      31.559   5.820   1.884  1.00  0.79           C  
ATOM   1066  CD2 LEU A  70      29.988   5.906   3.822  1.00  0.79           C  
ATOM   1067  H   LEU A  70      32.863   9.400   5.619  1.00  0.79           H  
ATOM   1068  HA  LEU A  70      30.973   9.465   3.288  1.00  0.79           H  
ATOM   1069 1HB  LEU A  70      32.721   7.742   3.002  1.00  0.79           H  
ATOM   1070 2HB  LEU A  70      32.178   6.986   4.487  1.00  0.79           H  
ATOM   1071  HG  LEU A  70      30.184   7.406   2.277  1.00  0.79           H  
ATOM   1072 1HD1 LEU A  70      30.828   5.239   1.321  1.00  0.79           H  
ATOM   1073 2HD1 LEU A  70      32.157   6.414   1.196  1.00  0.79           H  
ATOM   1074 3HD1 LEU A  70      32.210   5.146   2.439  1.00  0.79           H  
ATOM   1075 1HD2 LEU A  70      29.263   5.319   3.262  1.00  0.79           H  
ATOM   1076 2HD2 LEU A  70      30.636   5.236   4.386  1.00  0.79           H  
ATOM   1077 3HD2 LEU A  70      29.461   6.554   4.512  1.00  0.79           H  
ATOM   1078  N   VAL A  71      29.051   9.200   4.707  1.00  0.74           N  
ATOM   1079  CA  VAL A  71      27.912   9.192   5.593  1.00  0.74           C  
ATOM   1080  C   VAL A  71      26.736   8.425   5.001  1.00  0.74           C  
ATOM   1081  O   VAL A  71      26.402   8.574   3.824  1.00  0.74           O  
ATOM   1082  CB  VAL A  71      27.477  10.637   5.905  1.00  0.74           C  
ATOM   1083  CG1 VAL A  71      26.337  10.602   6.849  1.00  0.74           C  
ATOM   1084  CG2 VAL A  71      28.652  11.464   6.429  1.00  0.74           C  
ATOM   1085  H   VAL A  71      28.966   9.528   3.744  1.00  0.74           H  
ATOM   1086  HA  VAL A  71      28.196   8.710   6.526  1.00  0.74           H  
ATOM   1087  HB  VAL A  71      27.120  11.093   5.028  1.00  0.74           H  
ATOM   1088 1HG1 VAL A  71      26.027  11.593   7.050  1.00  0.74           H  
ATOM   1089 2HG1 VAL A  71      25.512  10.048   6.428  1.00  0.74           H  
ATOM   1090 3HG1 VAL A  71      26.655  10.128   7.772  1.00  0.74           H  
ATOM   1091 1HG2 VAL A  71      28.317  12.479   6.629  1.00  0.74           H  
ATOM   1092 2HG2 VAL A  71      29.028  11.028   7.334  1.00  0.74           H  
ATOM   1093 3HG2 VAL A  71      29.452  11.494   5.686  1.00  0.74           H  
ATOM   1094  N   THR A  72      26.119   7.577   5.809  1.00  0.71           N  
ATOM   1095  CA  THR A  72      24.939   6.867   5.363  1.00  0.71           C  
ATOM   1096  C   THR A  72      23.743   7.413   6.129  1.00  0.71           C  
ATOM   1097  O   THR A  72      23.759   7.511   7.361  1.00  0.71           O  
ATOM   1098  CB  THR A  72      25.060   5.347   5.553  1.00  0.71           C  
ATOM   1099  OG1 THR A  72      26.170   4.850   4.788  1.00  0.71           O  
ATOM   1100  CG2 THR A  72      23.791   4.677   5.077  1.00  0.71           C  
ATOM   1101  H   THR A  72      26.447   7.469   6.764  1.00  0.71           H  
ATOM   1102  HA  THR A  72      24.775   7.063   4.307  1.00  0.71           H  
ATOM   1103  HB  THR A  72      25.221   5.122   6.605  1.00  0.71           H  
ATOM   1104  HG1 THR A  72      26.063   5.112   3.870  1.00  0.71           H  
ATOM   1105 1HG2 THR A  72      23.875   3.600   5.202  1.00  0.71           H  
ATOM   1106 2HG2 THR A  72      22.939   5.040   5.653  1.00  0.71           H  
ATOM   1107 3HG2 THR A  72      23.639   4.911   4.030  1.00  0.71           H  
ATOM   1108  N   ILE A  73      22.720   7.804   5.390  1.00  0.70           N  
ATOM   1109  CA  ILE A  73      21.522   8.372   5.974  1.00  0.70           C  
ATOM   1110  C   ILE A  73      20.307   7.539   5.646  1.00  0.70           C  
ATOM   1111  O   ILE A  73      19.992   7.346   4.470  1.00  0.70           O  
ATOM   1112  CB  ILE A  73      21.250   9.757   5.409  1.00  0.70           C  
ATOM   1113  CG1 ILE A  73      22.443  10.681   5.594  1.00  0.70           C  
ATOM   1114  CG2 ILE A  73      20.021  10.312   6.050  1.00  0.70           C  
ATOM   1115  CD1 ILE A  73      23.379  10.730   4.382  1.00  0.70           C  
ATOM   1116  H   ILE A  73      22.781   7.702   4.381  1.00  0.70           H  
ATOM   1117  HA  ILE A  73      21.633   8.422   7.057  1.00  0.70           H  
ATOM   1118  HB  ILE A  73      21.075   9.667   4.342  1.00  0.70           H  
ATOM   1119 1HG1 ILE A  73      22.073  11.679   5.781  1.00  0.70           H  
ATOM   1120 2HG1 ILE A  73      23.013  10.351   6.458  1.00  0.70           H  
ATOM   1121 1HG2 ILE A  73      19.802  11.264   5.609  1.00  0.70           H  
ATOM   1122 2HG2 ILE A  73      19.198   9.642   5.878  1.00  0.70           H  
ATOM   1123 3HG2 ILE A  73      20.169  10.416   7.116  1.00  0.70           H  
ATOM   1124 1HD1 ILE A  73      24.203  11.412   4.585  1.00  0.70           H  
ATOM   1125 2HD1 ILE A  73      23.779   9.735   4.176  1.00  0.70           H  
ATOM   1126 3HD1 ILE A  73      22.830  11.080   3.509  1.00  0.70           H  
ATOM   1127  N   THR A  74      19.598   7.073   6.660  1.00  0.71           N  
ATOM   1128  CA  THR A  74      18.401   6.294   6.399  1.00  0.71           C  
ATOM   1129  C   THR A  74      17.163   6.999   6.908  1.00  0.71           C  
ATOM   1130  O   THR A  74      17.110   7.466   8.050  1.00  0.71           O  
ATOM   1131  CB  THR A  74      18.496   4.872   6.986  1.00  0.71           C  
ATOM   1132  OG1 THR A  74      19.585   4.166   6.362  1.00  0.71           O  
ATOM   1133  CG2 THR A  74      17.221   4.123   6.729  1.00  0.71           C  
ATOM   1134  H   THR A  74      19.893   7.271   7.619  1.00  0.71           H  
ATOM   1135  HA  THR A  74      18.281   6.186   5.324  1.00  0.71           H  
ATOM   1136  HB  THR A  74      18.678   4.933   8.060  1.00  0.71           H  
ATOM   1137  HG1 THR A  74      19.325   3.866   5.498  1.00  0.71           H  
ATOM   1138 1HG2 THR A  74      17.299   3.118   7.137  1.00  0.71           H  
ATOM   1139 2HG2 THR A  74      16.381   4.635   7.200  1.00  0.71           H  
ATOM   1140 3HG2 THR A  74      17.059   4.071   5.654  1.00  0.71           H  
ATOM   1141  N   ILE A  75      16.169   7.097   6.038  1.00  0.74           N  
ATOM   1142  CA  ILE A  75      14.911   7.723   6.376  1.00  0.74           C  
ATOM   1143  C   ILE A  75      13.778   6.740   6.247  1.00  0.74           C  
ATOM   1144  O   ILE A  75      13.582   6.131   5.186  1.00  0.74           O  
ATOM   1145  CB  ILE A  75      14.606   8.942   5.491  1.00  0.74           C  
ATOM   1146  CG1 ILE A  75      15.734   9.936   5.575  1.00  0.74           C  
ATOM   1147  CG2 ILE A  75      13.262   9.584   5.918  1.00  0.74           C  
ATOM   1148  CD1 ILE A  75      16.729   9.761   4.498  1.00  0.74           C  
ATOM   1149  H   ILE A  75      16.290   6.695   5.110  1.00  0.74           H  
ATOM   1150  HA  ILE A  75      14.959   8.058   7.407  1.00  0.74           H  
ATOM   1151  HB  ILE A  75      14.531   8.636   4.479  1.00  0.74           H  
ATOM   1152 1HG1 ILE A  75      15.327  10.946   5.513  1.00  0.74           H  
ATOM   1153 2HG1 ILE A  75      16.237   9.820   6.523  1.00  0.74           H  
ATOM   1154 1HG2 ILE A  75      13.044  10.438   5.281  1.00  0.74           H  
ATOM   1155 2HG2 ILE A  75      12.467   8.861   5.829  1.00  0.74           H  
ATOM   1156 3HG2 ILE A  75      13.314   9.908   6.946  1.00  0.74           H  
ATOM   1157 1HD1 ILE A  75      17.506  10.506   4.605  1.00  0.74           H  
ATOM   1158 2HD1 ILE A  75      17.169   8.765   4.537  1.00  0.74           H  
ATOM   1159 3HD1 ILE A  75      16.226   9.890   3.559  1.00  0.74           H  
ATOM   1160  N   THR A  76      13.030   6.574   7.316  1.00  0.81           N  
ATOM   1161  CA  THR A  76      11.876   5.703   7.264  1.00  0.81           C  
ATOM   1162  C   THR A  76      10.631   6.541   7.364  1.00  0.81           C  
ATOM   1163  O   THR A  76      10.546   7.468   8.175  1.00  0.81           O  
ATOM   1164  CB  THR A  76      11.895   4.578   8.317  1.00  0.81           C  
ATOM   1165  OG1 THR A  76      13.030   3.719   8.080  1.00  0.81           O  
ATOM   1166  CG2 THR A  76      10.608   3.742   8.209  1.00  0.81           C  
ATOM   1167  H   THR A  76      13.258   7.095   8.167  1.00  0.81           H  
ATOM   1168  HA  THR A  76      11.851   5.211   6.296  1.00  0.81           H  
ATOM   1169  HB  THR A  76      11.973   5.012   9.317  1.00  0.81           H  
ATOM   1170  HG1 THR A  76      12.839   3.127   7.355  1.00  0.81           H  
ATOM   1171 1HG2 THR A  76      10.630   2.941   8.944  1.00  0.81           H  
ATOM   1172 2HG2 THR A  76       9.738   4.368   8.394  1.00  0.81           H  
ATOM   1173 3HG2 THR A  76      10.537   3.313   7.206  1.00  0.81           H  
ATOM   1174  N   ILE A  77       9.695   6.244   6.476  1.00  0.90           N  
ATOM   1175  CA  ILE A  77       8.424   6.916   6.392  1.00  0.90           C  
ATOM   1176  C   ILE A  77       7.344   5.871   6.678  1.00  0.90           C  
ATOM   1177  O   ILE A  77       7.247   4.854   5.981  1.00  0.90           O  
ATOM   1178  CB  ILE A  77       8.250   7.506   4.991  1.00  0.90           C  
ATOM   1179  CG1 ILE A  77       9.457   8.429   4.658  1.00  0.90           C  
ATOM   1180  CG2 ILE A  77       6.941   8.267   4.928  1.00  0.90           C  
ATOM   1181  CD1 ILE A  77      10.608   7.687   3.968  1.00  0.90           C  
ATOM   1182  H   ILE A  77       9.881   5.494   5.820  1.00  0.90           H  
ATOM   1183  HA  ILE A  77       8.376   7.702   7.135  1.00  0.90           H  
ATOM   1184  HB  ILE A  77       8.245   6.714   4.270  1.00  0.90           H  
ATOM   1185 1HG1 ILE A  77       9.121   9.234   4.008  1.00  0.90           H  
ATOM   1186 2HG1 ILE A  77       9.852   8.852   5.571  1.00  0.90           H  
ATOM   1187 1HG2 ILE A  77       6.808   8.681   3.931  1.00  0.90           H  
ATOM   1188 2HG2 ILE A  77       6.130   7.585   5.152  1.00  0.90           H  
ATOM   1189 3HG2 ILE A  77       6.947   9.073   5.663  1.00  0.90           H  
ATOM   1190 1HD1 ILE A  77      11.418   8.380   3.760  1.00  0.90           H  
ATOM   1191 2HD1 ILE A  77      10.979   6.893   4.597  1.00  0.90           H  
ATOM   1192 3HD1 ILE A  77      10.263   7.257   3.051  1.00  0.90           H  
ATOM   1193  N   THR A  78       6.561   6.095   7.722  1.00  1.02           N  
ATOM   1194  CA  THR A  78       5.581   5.099   8.157  1.00  1.02           C  
ATOM   1195  C   THR A  78       4.165   5.636   8.224  1.00  1.02           C  
ATOM   1196  O   THR A  78       3.936   6.770   8.668  1.00  1.02           O  
ATOM   1197  CB  THR A  78       5.984   4.502   9.523  1.00  1.02           C  
ATOM   1198  OG1 THR A  78       7.267   3.877   9.400  1.00  1.02           O  
ATOM   1199  CG2 THR A  78       4.971   3.448   9.982  1.00  1.02           C  
ATOM   1200  H   THR A  78       6.671   6.974   8.230  1.00  1.02           H  
ATOM   1201  HA  THR A  78       5.576   4.282   7.434  1.00  1.02           H  
ATOM   1202  HB  THR A  78       6.043   5.300  10.265  1.00  1.02           H  
ATOM   1203  HG1 THR A  78       7.190   3.119   8.811  1.00  1.02           H  
ATOM   1204 1HG2 THR A  78       5.288   3.037  10.937  1.00  1.02           H  
ATOM   1205 2HG2 THR A  78       3.991   3.892  10.100  1.00  1.02           H  
ATOM   1206 3HG2 THR A  78       4.918   2.647   9.243  1.00  1.02           H  
ATOM   1207  N   GLU A  79       3.208   4.836   7.743  1.00  1.15           N  
ATOM   1208  CA  GLU A  79       1.811   5.247   7.822  1.00  1.15           C  
ATOM   1209  C   GLU A  79       1.224   4.898   9.179  1.00  1.15           C  
ATOM   1210  O   GLU A  79       1.189   3.735   9.582  1.00  1.15           O  
ATOM   1211  CB  GLU A  79       0.979   4.608   6.710  1.00  1.15           C  
ATOM   1212  CG  GLU A  79      -0.494   5.038   6.707  1.00  1.15           C  
ATOM   1213  CD  GLU A  79      -1.300   4.397   5.592  1.00  1.15           C  
ATOM   1214  OE1 GLU A  79      -0.715   3.758   4.757  1.00  1.15           O  
ATOM   1215  OE2 GLU A  79      -2.501   4.537   5.592  1.00  1.15           O  
ATOM   1216  H   GLU A  79       3.456   3.914   7.372  1.00  1.15           H  
ATOM   1217  HA  GLU A  79       1.756   6.321   7.718  1.00  1.15           H  
ATOM   1218 1HB  GLU A  79       1.405   4.872   5.743  1.00  1.15           H  
ATOM   1219 2HB  GLU A  79       1.020   3.522   6.803  1.00  1.15           H  
ATOM   1220 1HG  GLU A  79      -0.942   4.774   7.664  1.00  1.15           H  
ATOM   1221 2HG  GLU A  79      -0.538   6.125   6.610  1.00  1.15           H  
ATOM   1222  N   VAL A  80       0.792   5.926   9.892  1.00  1.29           N  
ATOM   1223  CA  VAL A  80       0.234   5.770  11.219  1.00  1.29           C  
ATOM   1224  C   VAL A  80      -1.130   6.427  11.257  1.00  1.29           C  
ATOM   1225  O   VAL A  80      -1.247   7.634  11.062  1.00  1.29           O  
ATOM   1226  CB  VAL A  80       1.158   6.425  12.261  1.00  1.29           C  
ATOM   1227  CG1 VAL A  80       0.557   6.260  13.649  1.00  1.29           C  
ATOM   1228  CG2 VAL A  80       2.555   5.801  12.173  1.00  1.29           C  
ATOM   1229  H   VAL A  80       0.858   6.854   9.488  1.00  1.29           H  
ATOM   1230  HA  VAL A  80       0.130   4.710  11.444  1.00  1.29           H  
ATOM   1231  HB  VAL A  80       1.228   7.496  12.059  1.00  1.29           H  
ATOM   1232 1HG1 VAL A  80       1.202   6.738  14.385  1.00  1.29           H  
ATOM   1233 2HG1 VAL A  80      -0.426   6.724  13.674  1.00  1.29           H  
ATOM   1234 3HG1 VAL A  80       0.463   5.200  13.880  1.00  1.29           H  
ATOM   1235 1HG2 VAL A  80       3.210   6.271  12.905  1.00  1.29           H  
ATOM   1236 2HG2 VAL A  80       2.490   4.732  12.374  1.00  1.29           H  
ATOM   1237 3HG2 VAL A  80       2.966   5.960  11.177  1.00  1.29           H  
ATOM   1238  N   ASN A  81      -2.168   5.630  11.464  1.00  1.39           N  
ATOM   1239  CA  ASN A  81      -3.541   6.133  11.474  1.00  1.39           C  
ATOM   1240  C   ASN A  81      -3.866   6.928  10.199  1.00  1.39           C  
ATOM   1241  O   ASN A  81      -4.584   7.927  10.241  1.00  1.39           O  
ATOM   1242  CB  ASN A  81      -3.784   6.978  12.714  1.00  1.39           C  
ATOM   1243  CG  ASN A  81      -3.644   6.180  13.987  1.00  1.39           C  
ATOM   1244  OD1 ASN A  81      -4.039   5.009  14.048  1.00  1.39           O  
ATOM   1245  ND2 ASN A  81      -3.088   6.790  15.002  1.00  1.39           N  
ATOM   1246  H   ASN A  81      -2.001   4.647  11.620  1.00  1.39           H  
ATOM   1247  HA  ASN A  81      -4.220   5.277  11.500  1.00  1.39           H  
ATOM   1248 1HB  ASN A  81      -3.091   7.817  12.745  1.00  1.39           H  
ATOM   1249 2HB  ASN A  81      -4.790   7.394  12.672  1.00  1.39           H  
ATOM   1250 1HD2 ASN A  81      -2.970   6.309  15.872  1.00  1.39           H  
ATOM   1251 2HD2 ASN A  81      -2.783   7.738  14.910  1.00  1.39           H  
ATOM   1252  N   GLY A  82      -3.342   6.469   9.062  1.00  1.42           N  
ATOM   1253  CA  GLY A  82      -3.574   7.094   7.763  1.00  1.42           C  
ATOM   1254  C   GLY A  82      -2.671   8.300   7.444  1.00  1.42           C  
ATOM   1255  O   GLY A  82      -2.768   8.867   6.354  1.00  1.42           O  
ATOM   1256  H   GLY A  82      -2.758   5.646   9.097  1.00  1.42           H  
ATOM   1257 1HA  GLY A  82      -3.442   6.341   6.987  1.00  1.42           H  
ATOM   1258 2HA  GLY A  82      -4.615   7.408   7.707  1.00  1.42           H  
ATOM   1259  N   LYS A  83      -1.788   8.693   8.365  1.00  1.37           N  
ATOM   1260  CA  LYS A  83      -0.924   9.852   8.140  1.00  1.37           C  
ATOM   1261  C   LYS A  83       0.534   9.438   8.059  1.00  1.37           C  
ATOM   1262  O   LYS A  83       0.931   8.432   8.635  1.00  1.37           O  
ATOM   1263  CB  LYS A  83      -1.118  10.863   9.265  1.00  1.37           C  
ATOM   1264  CG  LYS A  83      -2.523  11.448   9.325  1.00  1.37           C  
ATOM   1265  CD  LYS A  83      -2.660  12.475  10.435  1.00  1.37           C  
ATOM   1266  CE  LYS A  83      -4.074  13.036  10.491  1.00  1.37           C  
ATOM   1267  NZ  LYS A  83      -4.230  14.040  11.578  1.00  1.37           N  
ATOM   1268  H   LYS A  83      -1.733   8.215   9.262  1.00  1.37           H  
ATOM   1269  HA  LYS A  83      -1.194  10.318   7.193  1.00  1.37           H  
ATOM   1270 1HB  LYS A  83      -0.918  10.372  10.222  1.00  1.37           H  
ATOM   1271 2HB  LYS A  83      -0.402  11.679   9.155  1.00  1.37           H  
ATOM   1272 1HG  LYS A  83      -2.767  11.911   8.369  1.00  1.37           H  
ATOM   1273 2HG  LYS A  83      -3.237  10.638   9.508  1.00  1.37           H  
ATOM   1274 1HD  LYS A  83      -2.426  12.003  11.392  1.00  1.37           H  
ATOM   1275 2HD  LYS A  83      -1.958  13.292  10.269  1.00  1.37           H  
ATOM   1276 1HE  LYS A  83      -4.308  13.508   9.538  1.00  1.37           H  
ATOM   1277 2HE  LYS A  83      -4.775  12.218  10.663  1.00  1.37           H  
ATOM   1278 1HZ  LYS A  83      -5.179  14.387  11.582  1.00  1.37           H  
ATOM   1279 2HZ  LYS A  83      -4.026  13.607  12.468  1.00  1.37           H  
ATOM   1280 3HZ  LYS A  83      -3.592  14.807  11.422  1.00  1.37           H  
ATOM   1281  N   LEU A  84       1.369  10.204   7.371  1.00  1.26           N  
ATOM   1282  CA  LEU A  84       2.768   9.795   7.335  1.00  1.26           C  
ATOM   1283  C   LEU A  84       3.619  10.482   8.387  1.00  1.26           C  
ATOM   1284  O   LEU A  84       3.499  11.688   8.616  1.00  1.26           O  
ATOM   1285  CB  LEU A  84       3.367  10.055   5.954  1.00  1.26           C  
ATOM   1286  CG  LEU A  84       2.697   9.311   4.823  1.00  1.26           C  
ATOM   1287  CD1 LEU A  84       3.360   9.688   3.525  1.00  1.26           C  
ATOM   1288  CD2 LEU A  84       2.783   7.812   5.093  1.00  1.26           C  
ATOM   1289  H   LEU A  84       1.052  11.035   6.891  1.00  1.26           H  
ATOM   1290  HA  LEU A  84       2.820   8.724   7.516  1.00  1.26           H  
ATOM   1291 1HB  LEU A  84       3.310  11.119   5.741  1.00  1.26           H  
ATOM   1292 2HB  LEU A  84       4.415   9.763   5.976  1.00  1.26           H  
ATOM   1293  HG  LEU A  84       1.648   9.602   4.760  1.00  1.26           H  
ATOM   1294 1HD1 LEU A  84       2.869   9.160   2.717  1.00  1.26           H  
ATOM   1295 2HD1 LEU A  84       3.271  10.761   3.365  1.00  1.26           H  
ATOM   1296 3HD1 LEU A  84       4.409   9.411   3.553  1.00  1.26           H  
ATOM   1297 1HD2 LEU A  84       2.294   7.265   4.282  1.00  1.26           H  
ATOM   1298 2HD2 LEU A  84       3.818   7.502   5.163  1.00  1.26           H  
ATOM   1299 3HD2 LEU A  84       2.286   7.603   6.019  1.00  1.26           H  
ATOM   1300  N   SER A  85       4.531   9.707   8.965  1.00  1.13           N  
ATOM   1301  CA  SER A  85       5.504  10.207   9.924  1.00  1.13           C  
ATOM   1302  C   SER A  85       6.883   9.779   9.484  1.00  1.13           C  
ATOM   1303  O   SER A  85       7.014   8.767   8.792  1.00  1.13           O  
ATOM   1304  CB  SER A  85       5.212   9.642  11.298  1.00  1.13           C  
ATOM   1305  OG  SER A  85       5.353   8.245  11.311  1.00  1.13           O  
ATOM   1306  H   SER A  85       4.510   8.709   8.754  1.00  1.13           H  
ATOM   1307  HA  SER A  85       5.462  11.296   9.949  1.00  1.13           H  
ATOM   1308 1HB  SER A  85       5.893  10.085  12.023  1.00  1.13           H  
ATOM   1309 2HB  SER A  85       4.198   9.909  11.590  1.00  1.13           H  
ATOM   1310  HG  SER A  85       4.711   7.910  10.665  1.00  1.13           H  
ATOM   1311  N   THR A  86       7.920  10.511   9.898  1.00  1.00           N  
ATOM   1312  CA  THR A  86       9.261  10.109   9.493  1.00  1.00           C  
ATOM   1313  C   THR A  86      10.263  10.020  10.639  1.00  1.00           C  
ATOM   1314  O   THR A  86      10.111  10.677  11.673  1.00  1.00           O  
ATOM   1315  CB  THR A  86       9.832  11.087   8.439  1.00  1.00           C  
ATOM   1316  OG1 THR A  86      10.012  12.378   9.034  1.00  1.00           O  
ATOM   1317  CG2 THR A  86       8.885  11.226   7.255  1.00  1.00           C  
ATOM   1318  H   THR A  86       7.780  11.330  10.471  1.00  1.00           H  
ATOM   1319  HA  THR A  86       9.190   9.129   9.046  1.00  1.00           H  
ATOM   1320  HB  THR A  86      10.796  10.705   8.091  1.00  1.00           H  
ATOM   1321  HG1 THR A  86      10.524  12.285   9.843  1.00  1.00           H  
ATOM   1322 1HG2 THR A  86       9.313  11.906   6.526  1.00  1.00           H  
ATOM   1323 2HG2 THR A  86       8.734  10.265   6.810  1.00  1.00           H  
ATOM   1324 3HG2 THR A  86       7.930  11.618   7.589  1.00  1.00           H  
ATOM   1325  N   GLU A  87      11.329   9.261  10.385  1.00  0.91           N  
ATOM   1326  CA  GLU A  87      12.473   9.109  11.282  1.00  0.91           C  
ATOM   1327  C   GLU A  87      13.775   9.049  10.488  1.00  0.91           C  
ATOM   1328  O   GLU A  87      13.863   8.332   9.491  1.00  0.91           O  
ATOM   1329  CB  GLU A  87      12.323   7.827  12.111  1.00  0.91           C  
ATOM   1330  CG  GLU A  87      13.440   7.590  13.131  1.00  0.91           C  
ATOM   1331  CD  GLU A  87      13.223   6.354  13.980  1.00  0.91           C  
ATOM   1332  OE1 GLU A  87      12.211   5.712  13.820  1.00  0.91           O  
ATOM   1333  OE2 GLU A  87      14.074   6.056  14.786  1.00  0.91           O  
ATOM   1334  H   GLU A  87      11.306   8.727   9.517  1.00  0.91           H  
ATOM   1335  HA  GLU A  87      12.515   9.970  11.949  1.00  0.91           H  
ATOM   1336 1HB  GLU A  87      11.378   7.857  12.654  1.00  0.91           H  
ATOM   1337 2HB  GLU A  87      12.289   6.966  11.441  1.00  0.91           H  
ATOM   1338 1HG  GLU A  87      14.389   7.486  12.602  1.00  0.91           H  
ATOM   1339 2HG  GLU A  87      13.515   8.462  13.780  1.00  0.91           H  
ATOM   1340  N   ILE A  88      14.784   9.813  10.922  1.00  0.85           N  
ATOM   1341  CA  ILE A  88      16.085   9.843  10.242  1.00  0.85           C  
ATOM   1342  C   ILE A  88      17.258   9.399  11.118  1.00  0.85           C  
ATOM   1343  O   ILE A  88      17.460   9.920  12.219  1.00  0.85           O  
ATOM   1344  CB  ILE A  88      16.377  11.237   9.659  1.00  0.85           C  
ATOM   1345  CG1 ILE A  88      15.263  11.624   8.686  1.00  0.85           C  
ATOM   1346  CG2 ILE A  88      17.740  11.230   8.937  1.00  0.85           C  
ATOM   1347  CD1 ILE A  88      14.133  12.437   9.276  1.00  0.85           C  
ATOM   1348  H   ILE A  88      14.650  10.379  11.749  1.00  0.85           H  
ATOM   1349  HA  ILE A  88      16.033   9.157   9.403  1.00  0.85           H  
ATOM   1350  HB  ILE A  88      16.393  11.974  10.458  1.00  0.85           H  
ATOM   1351 1HG1 ILE A  88      15.700  12.188   7.869  1.00  0.85           H  
ATOM   1352 2HG1 ILE A  88      14.851  10.718   8.294  1.00  0.85           H  
ATOM   1353 1HG2 ILE A  88      17.940  12.213   8.526  1.00  0.85           H  
ATOM   1354 2HG2 ILE A  88      18.526  10.971   9.638  1.00  0.85           H  
ATOM   1355 3HG2 ILE A  88      17.724  10.498   8.136  1.00  0.85           H  
ATOM   1356 1HD1 ILE A  88      13.393  12.646   8.498  1.00  0.85           H  
ATOM   1357 2HD1 ILE A  88      13.656  11.892  10.083  1.00  0.85           H  
ATOM   1358 3HD1 ILE A  88      14.525  13.376   9.662  1.00  0.85           H  
ATOM   1359  N   GLU A  89      18.031   8.440  10.607  1.00  0.84           N  
ATOM   1360  CA  GLU A  89      19.205   7.905  11.291  1.00  0.84           C  
ATOM   1361  C   GLU A  89      20.474   8.136  10.468  1.00  0.84           C  
ATOM   1362  O   GLU A  89      20.495   7.877   9.264  1.00  0.84           O  
ATOM   1363  CB  GLU A  89      19.014   6.407  11.552  1.00  0.84           C  
ATOM   1364  CG  GLU A  89      20.155   5.736  12.317  1.00  0.84           C  
ATOM   1365  CD  GLU A  89      19.893   4.272  12.617  1.00  0.84           C  
ATOM   1366  OE1 GLU A  89      18.835   3.793  12.282  1.00  0.84           O  
ATOM   1367  OE2 GLU A  89      20.750   3.641  13.190  1.00  0.84           O  
ATOM   1368  H   GLU A  89      17.778   8.064   9.694  1.00  0.84           H  
ATOM   1369  HA  GLU A  89      19.319   8.419  12.245  1.00  0.84           H  
ATOM   1370 1HB  GLU A  89      18.096   6.255  12.122  1.00  0.84           H  
ATOM   1371 2HB  GLU A  89      18.896   5.888  10.598  1.00  0.84           H  
ATOM   1372 1HG  GLU A  89      21.070   5.813  11.726  1.00  0.84           H  
ATOM   1373 2HG  GLU A  89      20.316   6.273  13.251  1.00  0.84           H  
ATOM   1374  N   VAL A  90      21.533   8.642  11.110  1.00  0.86           N  
ATOM   1375  CA  VAL A  90      22.784   8.899  10.387  1.00  0.86           C  
ATOM   1376  C   VAL A  90      23.997   8.171  10.993  1.00  0.86           C  
ATOM   1377  O   VAL A  90      24.242   8.238  12.200  1.00  0.86           O  
ATOM   1378  CB  VAL A  90      23.064  10.418  10.326  1.00  0.86           C  
ATOM   1379  CG1 VAL A  90      24.360  10.668   9.609  1.00  0.86           C  
ATOM   1380  CG2 VAL A  90      21.931  11.119   9.580  1.00  0.86           C  
ATOM   1381  H   VAL A  90      21.471   8.844  12.098  1.00  0.86           H  
ATOM   1382  HA  VAL A  90      22.664   8.546   9.365  1.00  0.86           H  
ATOM   1383  HB  VAL A  90      23.150  10.815  11.334  1.00  0.86           H  
ATOM   1384 1HG1 VAL A  90      24.554  11.738   9.558  1.00  0.86           H  
ATOM   1385 2HG1 VAL A  90      25.183  10.179  10.126  1.00  0.86           H  
ATOM   1386 3HG1 VAL A  90      24.264  10.264   8.610  1.00  0.86           H  
ATOM   1387 1HG2 VAL A  90      22.131  12.186   9.532  1.00  0.86           H  
ATOM   1388 2HG2 VAL A  90      21.876  10.715   8.584  1.00  0.86           H  
ATOM   1389 3HG2 VAL A  90      20.989  10.957  10.093  1.00  0.86           H  
ATOM   1390  N   THR A  91      24.751   7.488  10.125  1.00  0.91           N  
ATOM   1391  CA  THR A  91      25.964   6.744  10.483  1.00  0.91           C  
ATOM   1392  C   THR A  91      27.158   7.259   9.676  1.00  0.91           C  
ATOM   1393  O   THR A  91      27.037   7.503   8.478  1.00  0.91           O  
ATOM   1394  CB  THR A  91      25.777   5.236  10.233  1.00  0.91           C  
ATOM   1395  OG1 THR A  91      24.695   4.754  11.038  1.00  0.91           O  
ATOM   1396  CG2 THR A  91      27.046   4.465  10.580  1.00  0.91           C  
ATOM   1397  H   THR A  91      24.453   7.484   9.150  1.00  0.91           H  
ATOM   1398  HA  THR A  91      26.176   6.900  11.539  1.00  0.91           H  
ATOM   1399  HB  THR A  91      25.537   5.071   9.182  1.00  0.91           H  
ATOM   1400  HG1 THR A  91      24.785   5.092  11.936  1.00  0.91           H  
ATOM   1401 1HG2 THR A  91      26.882   3.404  10.397  1.00  0.91           H  
ATOM   1402 2HG2 THR A  91      27.872   4.808   9.961  1.00  0.91           H  
ATOM   1403 3HG2 THR A  91      27.290   4.619  11.630  1.00  0.91           H  
ATOM   1404  N   SER A  92      28.323   7.437  10.305  1.00  0.99           N  
ATOM   1405  CA  SER A  92      29.434   7.979   9.520  1.00  0.99           C  
ATOM   1406  C   SER A  92      30.837   7.483   9.850  1.00  0.99           C  
ATOM   1407  O   SER A  92      31.115   7.019  10.958  1.00  0.99           O  
ATOM   1408  CB  SER A  92      29.431   9.480   9.691  1.00  0.99           C  
ATOM   1409  OG  SER A  92      29.677   9.833  11.025  1.00  0.99           O  
ATOM   1410  H   SER A  92      28.429   7.223  11.286  1.00  0.99           H  
ATOM   1411  HA  SER A  92      29.253   7.738   8.475  1.00  0.99           H  
ATOM   1412 1HB  SER A  92      30.198   9.914   9.048  1.00  0.99           H  
ATOM   1413 2HB  SER A  92      28.471   9.878   9.377  1.00  0.99           H  
ATOM   1414  HG  SER A  92      30.550   9.486  11.231  1.00  0.99           H  
ATOM   1415  N   THR A  93      31.727   7.668   8.862  1.00  1.09           N  
ATOM   1416  CA  THR A  93      33.159   7.396   8.974  1.00  1.09           C  
ATOM   1417  C   THR A  93      34.010   8.461   8.258  1.00  1.09           C  
ATOM   1418  O   THR A  93      33.479   9.422   7.685  1.00  1.09           O  
ATOM   1419  CB  THR A  93      33.492   6.003   8.416  1.00  1.09           C  
ATOM   1420  OG1 THR A  93      34.852   5.672   8.763  1.00  1.09           O  
ATOM   1421  CG2 THR A  93      33.303   5.969   6.901  1.00  1.09           C  
ATOM   1422  H   THR A  93      31.366   8.009   7.969  1.00  1.09           H  
ATOM   1423  HA  THR A  93      33.429   7.411  10.030  1.00  1.09           H  
ATOM   1424  HB  THR A  93      32.828   5.269   8.873  1.00  1.09           H  
ATOM   1425  HG1 THR A  93      35.038   4.766   8.495  1.00  1.09           H  
ATOM   1426 1HG2 THR A  93      33.534   4.974   6.525  1.00  1.09           H  
ATOM   1427 2HG2 THR A  93      32.265   6.213   6.673  1.00  1.09           H  
ATOM   1428 3HG2 THR A  93      33.960   6.693   6.424  1.00  1.09           H  
ATOM   1429  N   SER A  94      35.335   8.278   8.283  1.00  1.23           N  
ATOM   1430  CA  SER A  94      36.236   9.283   7.700  1.00  1.23           C  
ATOM   1431  C   SER A  94      37.658   8.816   7.386  1.00  1.23           C  
ATOM   1432  O   SER A  94      38.110   7.770   7.858  1.00  1.23           O  
ATOM   1433  CB  SER A  94      36.329  10.484   8.627  1.00  1.23           C  
ATOM   1434  OG  SER A  94      37.001  10.152   9.807  1.00  1.23           O  
ATOM   1435  H   SER A  94      35.674   7.421   8.708  1.00  1.23           H  
ATOM   1436  HA  SER A  94      35.799   9.606   6.761  1.00  1.23           H  
ATOM   1437 1HB  SER A  94      36.860  11.291   8.120  1.00  1.23           H  
ATOM   1438 2HB  SER A  94      35.332  10.851   8.860  1.00  1.23           H  
ATOM   1439  HG  SER A  94      37.877   9.869   9.528  1.00  1.23           H  
ATOM   1440  N   GLU A  95      38.365   9.661   6.623  1.00  1.41           N  
ATOM   1441  CA  GLU A  95      39.776   9.473   6.269  1.00  1.41           C  
ATOM   1442  C   GLU A  95      40.526  10.814   6.191  1.00  1.41           C  
ATOM   1443  O   GLU A  95      40.030  11.796   5.645  1.00  1.41           O  
ATOM   1444  CB  GLU A  95      39.889   8.732   4.929  1.00  1.41           C  
ATOM   1445  CG  GLU A  95      41.315   8.419   4.469  1.00  1.41           C  
ATOM   1446  CD  GLU A  95      41.356   7.618   3.180  1.00  1.41           C  
ATOM   1447  OE1 GLU A  95      40.309   7.303   2.666  1.00  1.41           O  
ATOM   1448  OE2 GLU A  95      42.432   7.319   2.718  1.00  1.41           O  
ATOM   1449  H   GLU A  95      37.870  10.478   6.265  1.00  1.41           H  
ATOM   1450  HA  GLU A  95      40.248   8.866   7.042  1.00  1.41           H  
ATOM   1451 1HB  GLU A  95      39.344   7.790   4.991  1.00  1.41           H  
ATOM   1452 2HB  GLU A  95      39.421   9.324   4.152  1.00  1.41           H  
ATOM   1453 1HG  GLU A  95      41.850   9.358   4.310  1.00  1.41           H  
ATOM   1454 2HG  GLU A  95      41.830   7.869   5.256  1.00  1.41           H  
ATOM   1455  N   GLU A  96      41.723  10.861   6.763  1.00  1.65           N  
ATOM   1456  CA  GLU A  96      42.531  12.086   6.758  1.00  1.65           C  
ATOM   1457  C   GLU A  96      43.422  12.165   5.516  1.00  1.65           C  
ATOM   1458  O   GLU A  96      44.180  11.237   5.233  1.00  1.65           O  
ATOM   1459  CB  GLU A  96      43.329  12.135   8.064  1.00  1.65           C  
ATOM   1460  CG  GLU A  96      44.191  13.355   8.287  1.00  1.65           C  
ATOM   1461  CD  GLU A  96      44.805  13.390   9.670  1.00  1.65           C  
ATOM   1462  OE1 GLU A  96      44.474  12.544  10.465  1.00  1.65           O  
ATOM   1463  OE2 GLU A  96      45.589  14.269   9.935  1.00  1.65           O  
ATOM   1464  H   GLU A  96      42.092  10.029   7.200  1.00  1.65           H  
ATOM   1465  HA  GLU A  96      41.863  12.946   6.732  1.00  1.65           H  
ATOM   1466 1HB  GLU A  96      42.648  12.049   8.903  1.00  1.65           H  
ATOM   1467 2HB  GLU A  96      43.990  11.270   8.100  1.00  1.65           H  
ATOM   1468 1HG  GLU A  96      44.993  13.303   7.593  1.00  1.65           H  
ATOM   1469 2HG  GLU A  96      43.628  14.263   8.087  1.00  1.65           H  
ATOM   1470  N   ILE A  97      43.297  13.260   4.760  1.00  1.92           N  
ATOM   1471  CA  ILE A  97      44.029  13.436   3.508  1.00  1.92           C  
ATOM   1472  C   ILE A  97      44.537  14.870   3.303  1.00  1.92           C  
ATOM   1473  O   ILE A  97      44.096  15.533   2.370  1.00  1.92           O  
ATOM   1474  CB  ILE A  97      43.102  13.101   2.330  1.00  1.92           C  
ATOM   1475  CG1 ILE A  97      43.877  13.127   1.038  1.00  1.92           C  
ATOM   1476  CG2 ILE A  97      41.958  14.100   2.281  1.00  1.92           C  
ATOM   1477  CD1 ILE A  97      43.118  12.513  -0.113  1.00  1.92           C  
ATOM   1478  H   ILE A  97      42.677  14.017   5.053  1.00  1.92           H  
ATOM   1479  HA  ILE A  97      44.863  12.744   3.494  1.00  1.92           H  
ATOM   1480  HB  ILE A  97      42.698  12.093   2.455  1.00  1.92           H  
ATOM   1481 1HG1 ILE A  97      44.121  14.160   0.799  1.00  1.92           H  
ATOM   1482 2HG1 ILE A  97      44.809  12.578   1.174  1.00  1.92           H  
ATOM   1483 1HG2 ILE A  97      41.305  13.865   1.451  1.00  1.92           H  
ATOM   1484 2HG2 ILE A  97      41.400  14.051   3.211  1.00  1.92           H  
ATOM   1485 3HG2 ILE A  97      42.348  15.095   2.149  1.00  1.92           H  
ATOM   1486 1HD1 ILE A  97      43.724  12.558  -1.016  1.00  1.92           H  
ATOM   1487 2HD1 ILE A  97      42.888  11.471   0.120  1.00  1.92           H  
ATOM   1488 3HD1 ILE A  97      42.190  13.062  -0.269  1.00  1.92           H  
ATOM   1489  N   PRO A  98      45.507  15.353   4.088  1.00  2.23           N  
ATOM   1490  CA  PRO A  98      45.912  16.747   4.134  1.00  2.23           C  
ATOM   1491  C   PRO A  98      46.561  17.177   2.834  1.00  2.23           C  
ATOM   1492  O   PRO A  98      47.231  16.377   2.178  1.00  2.23           O  
ATOM   1493  CB  PRO A  98      46.907  16.758   5.302  1.00  2.23           C  
ATOM   1494  CG  PRO A  98      47.447  15.335   5.363  1.00  2.23           C  
ATOM   1495  CD  PRO A  98      46.297  14.452   4.922  1.00  2.23           C  
ATOM   1496  HA  PRO A  98      45.048  17.368   4.347  1.00  2.23           H  
ATOM   1497 1HB  PRO A  98      47.683  17.510   5.127  1.00  2.23           H  
ATOM   1498 2HB  PRO A  98      46.387  17.053   6.230  1.00  2.23           H  
ATOM   1499 1HG  PRO A  98      48.326  15.237   4.710  1.00  2.23           H  
ATOM   1500 2HG  PRO A  98      47.783  15.102   6.387  1.00  2.23           H  
ATOM   1501 1HD  PRO A  98      46.688  13.605   4.349  1.00  2.23           H  
ATOM   1502 2HD  PRO A  98      45.726  14.140   5.771  1.00  2.23           H  
ATOM   1503  N   LYS A  99      46.380  18.447   2.469  1.00  2.53           N  
ATOM   1504  CA  LYS A  99      47.009  18.988   1.271  1.00  2.53           C  
ATOM   1505  C   LYS A  99      47.444  20.445   1.499  1.00  2.53           C  
ATOM   1506  O   LYS A  99      46.809  21.352   0.954  1.00  2.53           O  
ATOM   1507  CB  LYS A  99      46.052  18.914   0.071  1.00  2.53           C  
ATOM   1508  CG  LYS A  99      45.600  17.503  -0.326  1.00  2.53           C  
ATOM   1509  CD  LYS A  99      44.700  17.524  -1.544  1.00  2.53           C  
ATOM   1510  CE  LYS A  99      44.217  16.122  -1.899  1.00  2.53           C  
ATOM   1511  NZ  LYS A  99      43.366  16.125  -3.132  1.00  2.53           N  
ATOM   1512  H   LYS A  99      45.832  19.079   3.052  1.00  2.53           H  
ATOM   1513  HA  LYS A  99      47.889  18.392   1.035  1.00  2.53           H  
ATOM   1514 1HB  LYS A  99      45.178  19.488   0.264  1.00  2.53           H  
ATOM   1515 2HB  LYS A  99      46.539  19.357  -0.799  1.00  2.53           H  
ATOM   1516 1HG  LYS A  99      46.468  16.872  -0.522  1.00  2.53           H  
ATOM   1517 2HG  LYS A  99      45.029  17.058   0.487  1.00  2.53           H  
ATOM   1518 1HD  LYS A  99      43.833  18.157  -1.340  1.00  2.53           H  
ATOM   1519 2HD  LYS A  99      45.242  17.935  -2.393  1.00  2.53           H  
ATOM   1520 1HE  LYS A  99      45.078  15.473  -2.057  1.00  2.53           H  
ATOM   1521 2HE  LYS A  99      43.630  15.730  -1.066  1.00  2.53           H  
ATOM   1522 1HZ  LYS A  99      43.058  15.185  -3.334  1.00  2.53           H  
ATOM   1523 2HZ  LYS A  99      42.558  16.719  -2.985  1.00  2.53           H  
ATOM   1524 3HZ  LYS A  99      43.904  16.478  -3.911  1.00  2.53           H  
ATOM   1525  N   PRO A 100      48.498  20.698   2.290  1.00  2.79           N  
ATOM   1526  CA  PRO A 100      48.980  22.015   2.651  1.00  2.79           C  
ATOM   1527  C   PRO A 100      49.931  22.531   1.580  1.00  2.79           C  
ATOM   1528  O   PRO A 100      50.324  23.697   1.604  1.00  2.79           O  
ATOM   1529  OXT PRO A 100      50.525  21.702   0.891  1.00  2.79           O  
ATOM   1530  CB  PRO A 100      49.715  21.747   3.963  1.00  2.79           C  
ATOM   1531  CG  PRO A 100      50.264  20.327   3.804  1.00  2.79           C  
ATOM   1532  CD  PRO A 100      49.258  19.592   2.917  1.00  2.79           C  
ATOM   1533  HA  PRO A 100      48.131  22.698   2.799  1.00  2.79           H  
ATOM   1534 1HB  PRO A 100      50.501  22.504   4.116  1.00  2.79           H  
ATOM   1535 2HB  PRO A 100      49.009  21.845   4.812  1.00  2.79           H  
ATOM   1536 1HG  PRO A 100      51.271  20.361   3.361  1.00  2.79           H  
ATOM   1537 2HG  PRO A 100      50.370  19.855   4.793  1.00  2.79           H  
ATOM   1538 1HD  PRO A 100      49.782  18.991   2.161  1.00  2.79           H  
ATOM   1539 2HD  PRO A 100      48.638  18.990   3.563  1.00  2.79           H  
TER    1540
ENDMDL

REMARK ID 638236 MODEL 2 0300-NEM
PFRMAT TS
TARGET 0300-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.302   0.536  -0.073  1.00  1.75           N  
ATOM      2  CA  MET A   1       1.053   0.270  -0.540  1.00  1.75           C  
ATOM      3  C   MET A   1       1.950   1.463  -0.211  1.00  1.75           C  
ATOM      4  O   MET A   1       1.827   2.036   0.869  1.00  1.75           O  
ATOM      5  CB  MET A   1       1.049  -0.062  -2.036  1.00  1.75           C  
ATOM      6  CG  MET A   1       0.298  -1.343  -2.401  1.00  1.75           C  
ATOM      7  SD  MET A   1       0.991  -2.832  -1.622  1.00  1.75           S  
ATOM      8  CE  MET A   1       2.585  -3.014  -2.445  1.00  1.75           C  
ATOM      9 1H   MET A   1      -0.833   0.991  -0.802  1.00  1.75           H  
ATOM     10 2H   MET A   1      -0.746  -0.336   0.181  1.00  1.75           H  
ATOM     11 3H   MET A   1      -0.256   1.136   0.741  1.00  1.75           H  
ATOM     12  HA  MET A   1       1.449  -0.591   0.005  1.00  1.75           H  
ATOM     13 1HB  MET A   1       0.611   0.764  -2.596  1.00  1.75           H  
ATOM     14 2HB  MET A   1       2.067  -0.208  -2.385  1.00  1.75           H  
ATOM     15 1HG  MET A   1      -0.740  -1.246  -2.087  1.00  1.75           H  
ATOM     16 2HG  MET A   1       0.316  -1.480  -3.482  1.00  1.75           H  
ATOM     17 1HE  MET A   1       3.099  -3.895  -2.055  1.00  1.75           H  
ATOM     18 2HE  MET A   1       2.428  -3.133  -3.518  1.00  1.75           H  
ATOM     19 3HE  MET A   1       3.196  -2.126  -2.260  1.00  1.75           H  
ATOM     20  N   ILE A   2       2.851   1.840  -1.123  1.00  1.58           N  
ATOM     21  CA  ILE A   2       3.801   2.920  -0.829  1.00  1.58           C  
ATOM     22  C   ILE A   2       3.516   4.236  -1.573  1.00  1.58           C  
ATOM     23  O   ILE A   2       3.188   5.236  -0.945  1.00  1.58           O  
ATOM     24  CB  ILE A   2       5.220   2.411  -1.156  1.00  1.58           C  
ATOM     25  CG1 ILE A   2       5.474   1.120  -0.355  1.00  1.58           C  
ATOM     26  CG2 ILE A   2       6.274   3.453  -0.856  1.00  1.58           C  
ATOM     27  CD1 ILE A   2       5.352   1.289   1.138  1.00  1.58           C  
ATOM     28  H   ILE A   2       2.915   1.366  -2.008  1.00  1.58           H  
ATOM     29  HA  ILE A   2       3.760   3.136   0.240  1.00  1.58           H  
ATOM     30  HB  ILE A   2       5.276   2.153  -2.211  1.00  1.58           H  
ATOM     31 1HG1 ILE A   2       4.767   0.357  -0.677  1.00  1.58           H  
ATOM     32 2HG1 ILE A   2       6.477   0.767  -0.563  1.00  1.58           H  
ATOM     33 1HG2 ILE A   2       7.246   3.053  -1.102  1.00  1.58           H  
ATOM     34 2HG2 ILE A   2       6.091   4.344  -1.449  1.00  1.58           H  
ATOM     35 3HG2 ILE A   2       6.241   3.706   0.200  1.00  1.58           H  
ATOM     36 1HD1 ILE A   2       5.541   0.334   1.609  1.00  1.58           H  
ATOM     37 2HD1 ILE A   2       6.060   2.023   1.497  1.00  1.58           H  
ATOM     38 3HD1 ILE A   2       4.355   1.620   1.399  1.00  1.58           H  
ATOM     39  N   SER A   3       3.528   4.171  -2.908  1.00  1.41           N  
ATOM     40  CA  SER A   3       3.376   5.260  -3.898  1.00  1.41           C  
ATOM     41  C   SER A   3       4.637   6.084  -4.114  1.00  1.41           C  
ATOM     42  O   SER A   3       5.613   5.993  -3.361  1.00  1.41           O  
ATOM     43  CB  SER A   3       2.304   6.293  -3.505  1.00  1.41           C  
ATOM     44  OG  SER A   3       2.702   7.144  -2.413  1.00  1.41           O  
ATOM     45  H   SER A   3       3.740   3.264  -3.293  1.00  1.41           H  
ATOM     46  HA  SER A   3       3.098   4.811  -4.853  1.00  1.41           H  
ATOM     47 1HB  SER A   3       2.068   6.908  -4.369  1.00  1.41           H  
ATOM     48 2HB  SER A   3       1.391   5.768  -3.231  1.00  1.41           H  
ATOM     49  HG  SER A   3       2.684   6.586  -1.638  1.00  1.41           H  
ATOM     50  N   GLU A   4       4.574   6.922  -5.152  1.00  1.27           N  
ATOM     51  CA  GLU A   4       5.666   7.795  -5.558  1.00  1.27           C  
ATOM     52  C   GLU A   4       5.951   8.866  -4.527  1.00  1.27           C  
ATOM     53  O   GLU A   4       7.096   9.273  -4.348  1.00  1.27           O  
ATOM     54  CB  GLU A   4       5.349   8.438  -6.907  1.00  1.27           C  
ATOM     55  CG  GLU A   4       5.336   7.461  -8.079  1.00  1.27           C  
ATOM     56  CD  GLU A   4       4.988   8.115  -9.399  1.00  1.27           C  
ATOM     57  OE1 GLU A   4       4.628   9.268  -9.397  1.00  1.27           O  
ATOM     58  OE2 GLU A   4       5.086   7.456 -10.409  1.00  1.27           O  
ATOM     59  H   GLU A   4       3.728   6.933  -5.704  1.00  1.27           H  
ATOM     60  HA  GLU A   4       6.565   7.187  -5.668  1.00  1.27           H  
ATOM     61 1HB  GLU A   4       4.372   8.920  -6.858  1.00  1.27           H  
ATOM     62 2HB  GLU A   4       6.085   9.213  -7.122  1.00  1.27           H  
ATOM     63 1HG  GLU A   4       6.320   7.001  -8.163  1.00  1.27           H  
ATOM     64 2HG  GLU A   4       4.615   6.671  -7.869  1.00  1.27           H  
ATOM     65  N   GLU A   5       4.893   9.351  -3.876  1.00  1.15           N  
ATOM     66  CA  GLU A   5       5.037  10.404  -2.887  1.00  1.15           C  
ATOM     67  C   GLU A   5       5.745   9.863  -1.660  1.00  1.15           C  
ATOM     68  O   GLU A   5       6.703  10.469  -1.171  1.00  1.15           O  
ATOM     69  CB  GLU A   5       3.672  10.995  -2.520  1.00  1.15           C  
ATOM     70  CG  GLU A   5       3.712  12.153  -1.518  1.00  1.15           C  
ATOM     71  CD  GLU A   5       2.337  12.765  -1.265  1.00  1.15           C  
ATOM     72  OE1 GLU A   5       1.387  12.291  -1.842  1.00  1.15           O  
ATOM     73  OE2 GLU A   5       2.242  13.710  -0.500  1.00  1.15           O  
ATOM     74  H   GLU A   5       3.981   8.962  -4.065  1.00  1.15           H  
ATOM     75  HA  GLU A   5       5.652  11.198  -3.311  1.00  1.15           H  
ATOM     76 1HB  GLU A   5       3.178  11.352  -3.423  1.00  1.15           H  
ATOM     77 2HB  GLU A   5       3.045  10.210  -2.095  1.00  1.15           H  
ATOM     78 1HG  GLU A   5       4.103  11.767  -0.581  1.00  1.15           H  
ATOM     79 2HG  GLU A   5       4.395  12.921  -1.879  1.00  1.15           H  
ATOM     80  N   GLU A   6       5.311   8.703  -1.149  1.00  1.06           N  
ATOM     81  CA  GLU A   6       6.018   8.197   0.030  1.00  1.06           C  
ATOM     82  C   GLU A   6       7.482   7.948  -0.312  1.00  1.06           C  
ATOM     83  O   GLU A   6       8.375   8.281   0.477  1.00  1.06           O  
ATOM     84  CB  GLU A   6       5.391   6.938   0.610  1.00  1.06           C  
ATOM     85  CG  GLU A   6       6.117   6.399   1.868  1.00  1.06           C  
ATOM     86  CD  GLU A   6       5.454   5.188   2.521  1.00  1.06           C  
ATOM     87  OE1 GLU A   6       4.320   4.927   2.241  1.00  1.06           O  
ATOM     88  OE2 GLU A   6       6.092   4.547   3.316  1.00  1.06           O  
ATOM     89  H   GLU A   6       4.525   8.190  -1.573  1.00  1.06           H  
ATOM     90  HA  GLU A   6       5.982   8.963   0.803  1.00  1.06           H  
ATOM     91 1HB  GLU A   6       4.347   7.125   0.863  1.00  1.06           H  
ATOM     92 2HB  GLU A   6       5.409   6.166  -0.141  1.00  1.06           H  
ATOM     93 1HG  GLU A   6       7.122   6.126   1.582  1.00  1.06           H  
ATOM     94 2HG  GLU A   6       6.191   7.203   2.593  1.00  1.06           H  
ATOM     95  N   LEU A   7       7.736   7.393  -1.502  1.00  0.98           N  
ATOM     96  CA  LEU A   7       9.104   7.148  -1.899  1.00  0.98           C  
ATOM     97  C   LEU A   7       9.917   8.412  -2.033  1.00  0.98           C  
ATOM     98  O   LEU A   7      11.042   8.477  -1.531  1.00  0.98           O  
ATOM     99  CB  LEU A   7       9.191   6.351  -3.183  1.00  0.98           C  
ATOM    100  CG  LEU A   7      10.625   6.158  -3.643  1.00  0.98           C  
ATOM    101  CD1 LEU A   7      11.381   5.483  -2.551  1.00  0.98           C  
ATOM    102  CD2 LEU A   7      10.655   5.317  -4.891  1.00  0.98           C  
ATOM    103  H   LEU A   7       6.974   7.119  -2.126  1.00  0.98           H  
ATOM    104  HA  LEU A   7       9.568   6.565  -1.132  1.00  0.98           H  
ATOM    105 1HB  LEU A   7       8.730   5.376  -3.027  1.00  0.98           H  
ATOM    106 2HB  LEU A   7       8.640   6.880  -3.963  1.00  0.98           H  
ATOM    107  HG  LEU A   7      11.084   7.126  -3.841  1.00  0.98           H  
ATOM    108 1HD1 LEU A   7      12.413   5.332  -2.856  1.00  0.98           H  
ATOM    109 2HD1 LEU A   7      11.356   6.096  -1.657  1.00  0.98           H  
ATOM    110 3HD1 LEU A   7      10.913   4.540  -2.359  1.00  0.98           H  
ATOM    111 1HD2 LEU A   7      11.691   5.176  -5.206  1.00  0.98           H  
ATOM    112 2HD2 LEU A   7      10.202   4.348  -4.688  1.00  0.98           H  
ATOM    113 3HD2 LEU A   7      10.098   5.822  -5.680  1.00  0.98           H  
ATOM    114  N   ALA A   8       9.383   9.423  -2.707  1.00  0.92           N  
ATOM    115  CA  ALA A   8      10.154  10.635  -2.865  1.00  0.92           C  
ATOM    116  C   ALA A   8      10.516  11.207  -1.512  1.00  0.92           C  
ATOM    117  O   ALA A   8      11.661  11.602  -1.292  1.00  0.92           O  
ATOM    118  CB  ALA A   8       9.360  11.656  -3.650  1.00  0.92           C  
ATOM    119  H   ALA A   8       8.458   9.352  -3.123  1.00  0.92           H  
ATOM    120  HA  ALA A   8      11.073  10.392  -3.396  1.00  0.92           H  
ATOM    121 1HB  ALA A   8       9.949  12.563  -3.773  1.00  0.92           H  
ATOM    122 2HB  ALA A   8       9.107  11.243  -4.628  1.00  0.92           H  
ATOM    123 3HB  ALA A   8       8.440  11.886  -3.107  1.00  0.92           H  
ATOM    124  N   ARG A   9       9.573  11.178  -0.567  1.00  0.87           N  
ATOM    125  CA  ARG A   9       9.857  11.723   0.748  1.00  0.87           C  
ATOM    126  C   ARG A   9      10.958  10.930   1.432  1.00  0.87           C  
ATOM    127  O   ARG A   9      11.865  11.505   2.033  1.00  0.87           O  
ATOM    128  CB  ARG A   9       8.600  11.691   1.597  1.00  0.87           C  
ATOM    129  CG  ARG A   9       7.531  12.684   1.174  1.00  0.87           C  
ATOM    130  CD  ARG A   9       6.316  12.569   2.007  1.00  0.87           C  
ATOM    131  NE  ARG A   9       5.248  13.418   1.514  1.00  0.87           N  
ATOM    132  CZ  ARG A   9       5.087  14.719   1.796  1.00  0.87           C  
ATOM    133  NH1 ARG A   9       5.928  15.348   2.594  1.00  0.87           N  
ATOM    134  NH2 ARG A   9       4.069  15.359   1.258  1.00  0.87           N  
ATOM    135  H   ARG A   9       8.639  10.816  -0.775  1.00  0.87           H  
ATOM    136  HA  ARG A   9      10.185  12.758   0.632  1.00  0.87           H  
ATOM    137 1HB  ARG A   9       8.158  10.695   1.544  1.00  0.87           H  
ATOM    138 2HB  ARG A   9       8.853  11.884   2.637  1.00  0.87           H  
ATOM    139 1HG  ARG A   9       7.921  13.696   1.279  1.00  0.87           H  
ATOM    140 2HG  ARG A   9       7.258  12.511   0.135  1.00  0.87           H  
ATOM    141 1HD  ARG A   9       5.965  11.536   1.984  1.00  0.87           H  
ATOM    142 2HD  ARG A   9       6.541  12.858   3.031  1.00  0.87           H  
ATOM    143  HE  ARG A   9       4.564  12.996   0.889  1.00  0.87           H  
ATOM    144 1HH1 ARG A   9       6.707  14.850   3.002  1.00  0.87           H  
ATOM    145 2HH1 ARG A   9       5.794  16.328   2.797  1.00  0.87           H  
ATOM    146 1HH2 ARG A   9       3.425  14.843   0.632  1.00  0.87           H  
ATOM    147 2HH2 ARG A   9       3.920  16.335   1.449  1.00  0.87           H  
ATOM    148  N   ALA A  10      10.911   9.605   1.305  1.00  0.83           N  
ATOM    149  CA  ALA A  10      11.919   8.761   1.925  1.00  0.83           C  
ATOM    150  C   ALA A  10      13.303   9.046   1.382  1.00  0.83           C  
ATOM    151  O   ALA A  10      14.285   9.096   2.133  1.00  0.83           O  
ATOM    152  CB  ALA A  10      11.579   7.326   1.670  1.00  0.83           C  
ATOM    153  H   ALA A  10      10.138   9.169   0.797  1.00  0.83           H  
ATOM    154  HA  ALA A  10      11.919   8.958   2.993  1.00  0.83           H  
ATOM    155 1HB  ALA A  10      12.308   6.682   2.141  1.00  0.83           H  
ATOM    156 2HB  ALA A  10      10.591   7.134   2.070  1.00  0.83           H  
ATOM    157 3HB  ALA A  10      11.581   7.153   0.603  1.00  0.83           H  
ATOM    158  N   LEU A  11      13.387   9.256   0.075  1.00  0.81           N  
ATOM    159  CA  LEU A  11      14.668   9.516  -0.537  1.00  0.81           C  
ATOM    160  C   LEU A  11      15.172  10.880  -0.100  1.00  0.81           C  
ATOM    161  O   LEU A  11      16.361  11.038   0.190  1.00  0.81           O  
ATOM    162  CB  LEU A  11      14.535   9.419  -2.046  1.00  0.81           C  
ATOM    163  CG  LEU A  11      14.217   7.996  -2.549  1.00  0.81           C  
ATOM    164  CD1 LEU A  11      13.926   8.038  -4.024  1.00  0.81           C  
ATOM    165  CD2 LEU A  11      15.370   7.064  -2.245  1.00  0.81           C  
ATOM    166  H   LEU A  11      12.544   9.201  -0.503  1.00  0.81           H  
ATOM    167  HA  LEU A  11      15.375   8.759  -0.200  1.00  0.81           H  
ATOM    168 1HB  LEU A  11      13.720  10.075  -2.362  1.00  0.81           H  
ATOM    169 2HB  LEU A  11      15.460   9.756  -2.511  1.00  0.81           H  
ATOM    170  HG  LEU A  11      13.334   7.634  -2.040  1.00  0.81           H  
ATOM    171 1HD1 LEU A  11      13.681   7.035  -4.374  1.00  0.81           H  
ATOM    172 2HD1 LEU A  11      13.081   8.703  -4.204  1.00  0.81           H  
ATOM    173 3HD1 LEU A  11      14.800   8.405  -4.557  1.00  0.81           H  
ATOM    174 1HD2 LEU A  11      15.126   6.063  -2.589  1.00  0.81           H  
ATOM    175 2HD2 LEU A  11      16.256   7.411  -2.760  1.00  0.81           H  
ATOM    176 3HD2 LEU A  11      15.550   7.047  -1.173  1.00  0.81           H  
ATOM    177  N   GLU A  12      14.266  11.864   0.003  1.00  0.79           N  
ATOM    178  CA  GLU A  12      14.681  13.185   0.450  1.00  0.79           C  
ATOM    179  C   GLU A  12      15.219  13.093   1.869  1.00  0.79           C  
ATOM    180  O   GLU A  12      16.251  13.687   2.175  1.00  0.79           O  
ATOM    181  CB  GLU A  12      13.526  14.197   0.375  1.00  0.79           C  
ATOM    182  CG  GLU A  12      13.122  14.608  -1.052  1.00  0.79           C  
ATOM    183  CD  GLU A  12      11.906  15.513  -1.099  1.00  0.79           C  
ATOM    184  OE1 GLU A  12      11.300  15.731  -0.074  1.00  0.79           O  
ATOM    185  OE2 GLU A  12      11.589  15.990  -2.165  1.00  0.79           O  
ATOM    186  H   GLU A  12      13.293  11.699  -0.258  1.00  0.79           H  
ATOM    187  HA  GLU A  12      15.487  13.535  -0.197  1.00  0.79           H  
ATOM    188 1HB  GLU A  12      12.646  13.772   0.857  1.00  0.79           H  
ATOM    189 2HB  GLU A  12      13.795  15.098   0.926  1.00  0.79           H  
ATOM    190 1HG  GLU A  12      13.962  15.129  -1.510  1.00  0.79           H  
ATOM    191 2HG  GLU A  12      12.929  13.717  -1.637  1.00  0.79           H  
ATOM    192  N   LEU A  13      14.576  12.283   2.721  1.00  0.78           N  
ATOM    193  CA  LEU A  13      15.068  12.150   4.084  1.00  0.78           C  
ATOM    194  C   LEU A  13      16.454  11.539   4.071  1.00  0.78           C  
ATOM    195  O   LEU A  13      17.338  11.964   4.813  1.00  0.78           O  
ATOM    196  CB  LEU A  13      14.152  11.246   4.915  1.00  0.78           C  
ATOM    197  CG  LEU A  13      12.786  11.784   5.247  1.00  0.78           C  
ATOM    198  CD1 LEU A  13      11.977  10.672   5.911  1.00  0.78           C  
ATOM    199  CD2 LEU A  13      12.936  12.994   6.150  1.00  0.78           C  
ATOM    200  H   LEU A  13      13.720  11.812   2.429  1.00  0.78           H  
ATOM    201  HA  LEU A  13      15.117  13.137   4.539  1.00  0.78           H  
ATOM    202 1HB  LEU A  13      14.015  10.308   4.381  1.00  0.78           H  
ATOM    203 2HB  LEU A  13      14.651  11.035   5.854  1.00  0.78           H  
ATOM    204  HG  LEU A  13      12.276  12.081   4.342  1.00  0.78           H  
ATOM    205 1HD1 LEU A  13      10.980  11.037   6.156  1.00  0.78           H  
ATOM    206 2HD1 LEU A  13      11.896   9.826   5.233  1.00  0.78           H  
ATOM    207 3HD1 LEU A  13      12.485  10.365   6.816  1.00  0.78           H  
ATOM    208 1HD2 LEU A  13      11.951  13.390   6.394  1.00  0.78           H  
ATOM    209 2HD2 LEU A  13      13.449  12.704   7.066  1.00  0.78           H  
ATOM    210 3HD2 LEU A  13      13.520  13.766   5.635  1.00  0.78           H  
ATOM    211  N   ALA A  14      16.677  10.553   3.211  1.00  0.78           N  
ATOM    212  CA  ALA A  14      17.984   9.926   3.149  1.00  0.78           C  
ATOM    213  C   ALA A  14      19.056  10.943   2.763  1.00  0.78           C  
ATOM    214  O   ALA A  14      20.152  10.945   3.339  1.00  0.78           O  
ATOM    215  CB  ALA A  14      17.931   8.765   2.188  1.00  0.78           C  
ATOM    216  H   ALA A  14      15.917  10.211   2.617  1.00  0.78           H  
ATOM    217  HA  ALA A  14      18.238   9.555   4.138  1.00  0.78           H  
ATOM    218 1HB  ALA A  14      18.885   8.277   2.160  1.00  0.78           H  
ATOM    219 2HB  ALA A  14      17.171   8.057   2.511  1.00  0.78           H  
ATOM    220 3HB  ALA A  14      17.676   9.137   1.214  1.00  0.78           H  
ATOM    221  N   GLU A  15      18.735  11.838   1.822  1.00  0.79           N  
ATOM    222  CA  GLU A  15      19.708  12.854   1.444  1.00  0.79           C  
ATOM    223  C   GLU A  15      19.916  13.860   2.584  1.00  0.79           C  
ATOM    224  O   GLU A  15      21.050  14.262   2.860  1.00  0.79           O  
ATOM    225  CB  GLU A  15      19.297  13.579   0.155  1.00  0.79           C  
ATOM    226  CG  GLU A  15      19.365  12.711  -1.131  1.00  0.79           C  
ATOM    227  CD  GLU A  15      19.044  13.487  -2.406  1.00  0.79           C  
ATOM    228  OE1 GLU A  15      18.657  14.629  -2.310  1.00  0.79           O  
ATOM    229  OE2 GLU A  15      19.213  12.940  -3.475  1.00  0.79           O  
ATOM    230  H   GLU A  15      17.823  11.789   1.362  1.00  0.79           H  
ATOM    231  HA  GLU A  15      20.659  12.360   1.257  1.00  0.79           H  
ATOM    232 1HB  GLU A  15      18.268  13.932   0.258  1.00  0.79           H  
ATOM    233 2HB  GLU A  15      19.931  14.453   0.010  1.00  0.79           H  
ATOM    234 1HG  GLU A  15      20.350  12.283  -1.222  1.00  0.79           H  
ATOM    235 2HG  GLU A  15      18.654  11.889  -1.027  1.00  0.79           H  
ATOM    236  N   GLU A  16      18.835  14.243   3.280  1.00  0.80           N  
ATOM    237  CA  GLU A  16      18.965  15.195   4.382  1.00  0.80           C  
ATOM    238  C   GLU A  16      19.829  14.617   5.491  1.00  0.80           C  
ATOM    239  O   GLU A  16      20.662  15.322   6.067  1.00  0.80           O  
ATOM    240  CB  GLU A  16      17.595  15.593   4.954  1.00  0.80           C  
ATOM    241  CG  GLU A  16      16.735  16.488   4.047  1.00  0.80           C  
ATOM    242  CD  GLU A  16      15.358  16.776   4.626  1.00  0.80           C  
ATOM    243  OE1 GLU A  16      15.019  16.205   5.638  1.00  0.80           O  
ATOM    244  OE2 GLU A  16      14.653  17.577   4.054  1.00  0.80           O  
ATOM    245  H   GLU A  16      17.914  13.891   3.014  1.00  0.80           H  
ATOM    246  HA  GLU A  16      19.455  16.093   4.003  1.00  0.80           H  
ATOM    247 1HB  GLU A  16      17.022  14.690   5.161  1.00  0.80           H  
ATOM    248 2HB  GLU A  16      17.736  16.112   5.900  1.00  0.80           H  
ATOM    249 1HG  GLU A  16      17.256  17.432   3.895  1.00  0.80           H  
ATOM    250 2HG  GLU A  16      16.626  16.009   3.079  1.00  0.80           H  
ATOM    251  N   VAL A  17      19.669  13.320   5.762  1.00  0.82           N  
ATOM    252  CA  VAL A  17      20.475  12.684   6.783  1.00  0.82           C  
ATOM    253  C   VAL A  17      21.930  12.692   6.349  1.00  0.82           C  
ATOM    254  O   VAL A  17      22.808  12.973   7.160  1.00  0.82           O  
ATOM    255  CB  VAL A  17      20.030  11.247   7.093  1.00  0.82           C  
ATOM    256  CG1 VAL A  17      21.069  10.614   8.034  1.00  0.82           C  
ATOM    257  CG2 VAL A  17      18.655  11.243   7.772  1.00  0.82           C  
ATOM    258  H   VAL A  17      18.952  12.786   5.270  1.00  0.82           H  
ATOM    259  HA  VAL A  17      20.383  13.261   7.700  1.00  0.82           H  
ATOM    260  HB  VAL A  17      19.990  10.672   6.165  1.00  0.82           H  
ATOM    261 1HG1 VAL A  17      20.790   9.596   8.272  1.00  0.82           H  
ATOM    262 2HG1 VAL A  17      22.038  10.624   7.545  1.00  0.82           H  
ATOM    263 3HG1 VAL A  17      21.125  11.191   8.956  1.00  0.82           H  
ATOM    264 1HG2 VAL A  17      18.364  10.221   7.987  1.00  0.82           H  
ATOM    265 2HG2 VAL A  17      18.708  11.810   8.700  1.00  0.82           H  
ATOM    266 3HG2 VAL A  17      17.921  11.693   7.122  1.00  0.82           H  
ATOM    267  N   ALA A  18      22.199  12.397   5.073  1.00  0.84           N  
ATOM    268  CA  ALA A  18      23.579  12.401   4.607  1.00  0.84           C  
ATOM    269  C   ALA A  18      24.242  13.754   4.831  1.00  0.84           C  
ATOM    270  O   ALA A  18      25.391  13.824   5.297  1.00  0.84           O  
ATOM    271  CB  ALA A  18      23.607  12.100   3.127  1.00  0.84           C  
ATOM    272  H   ALA A  18      21.447  12.142   4.431  1.00  0.84           H  
ATOM    273  HA  ALA A  18      24.131  11.644   5.156  1.00  0.84           H  
ATOM    274 1HB  ALA A  18      24.633  12.097   2.778  1.00  0.84           H  
ATOM    275 2HB  ALA A  18      23.143  11.130   2.948  1.00  0.84           H  
ATOM    276 3HB  ALA A  18      23.057  12.861   2.590  1.00  0.84           H  
ATOM    277  N   GLU A  19      23.513  14.836   4.546  1.00  0.86           N  
ATOM    278  CA  GLU A  19      24.090  16.150   4.769  1.00  0.86           C  
ATOM    279  C   GLU A  19      24.278  16.397   6.257  1.00  0.86           C  
ATOM    280  O   GLU A  19      25.309  16.932   6.674  1.00  0.86           O  
ATOM    281  CB  GLU A  19      23.239  17.261   4.148  1.00  0.86           C  
ATOM    282  CG  GLU A  19      23.243  17.286   2.608  1.00  0.86           C  
ATOM    283  CD  GLU A  19      22.436  18.443   2.012  1.00  0.86           C  
ATOM    284  OE1 GLU A  19      21.800  19.158   2.754  1.00  0.86           O  
ATOM    285  OE2 GLU A  19      22.475  18.609   0.812  1.00  0.86           O  
ATOM    286  H   GLU A  19      22.573  14.731   4.154  1.00  0.86           H  
ATOM    287  HA  GLU A  19      25.072  16.177   4.297  1.00  0.86           H  
ATOM    288 1HB  GLU A  19      22.202  17.139   4.474  1.00  0.86           H  
ATOM    289 2HB  GLU A  19      23.585  18.229   4.508  1.00  0.86           H  
ATOM    290 1HG  GLU A  19      24.273  17.356   2.261  1.00  0.86           H  
ATOM    291 2HG  GLU A  19      22.832  16.340   2.250  1.00  0.86           H  
ATOM    292  N   ALA A  20      23.304  15.972   7.068  1.00  0.87           N  
ATOM    293  CA  ALA A  20      23.397  16.166   8.504  1.00  0.87           C  
ATOM    294  C   ALA A  20      24.617  15.451   9.058  1.00  0.87           C  
ATOM    295  O   ALA A  20      25.300  15.982   9.929  1.00  0.87           O  
ATOM    296  CB  ALA A  20      22.144  15.662   9.192  1.00  0.87           C  
ATOM    297  H   ALA A  20      22.466  15.541   6.676  1.00  0.87           H  
ATOM    298  HA  ALA A  20      23.507  17.233   8.696  1.00  0.87           H  
ATOM    299 1HB  ALA A  20      22.223  15.835  10.263  1.00  0.87           H  
ATOM    300 2HB  ALA A  20      21.277  16.191   8.796  1.00  0.87           H  
ATOM    301 3HB  ALA A  20      22.033  14.598   9.005  1.00  0.87           H  
ATOM    302  N   LEU A  21      24.919  14.260   8.536  1.00  0.89           N  
ATOM    303  CA  LEU A  21      26.079  13.526   9.015  1.00  0.89           C  
ATOM    304  C   LEU A  21      27.341  14.304   8.691  1.00  0.89           C  
ATOM    305  O   LEU A  21      28.269  14.384   9.500  1.00  0.89           O  
ATOM    306  CB  LEU A  21      26.120  12.133   8.385  1.00  0.89           C  
ATOM    307  CG  LEU A  21      25.013  11.177   8.864  1.00  0.89           C  
ATOM    308  CD1 LEU A  21      25.049   9.932   8.040  1.00  0.89           C  
ATOM    309  CD2 LEU A  21      25.206  10.869  10.327  1.00  0.89           C  
ATOM    310  H   LEU A  21      24.311  13.852   7.826  1.00  0.89           H  
ATOM    311  HA  LEU A  21      26.001  13.419  10.096  1.00  0.89           H  
ATOM    312 1HB  LEU A  21      26.019  12.240   7.305  1.00  0.89           H  
ATOM    313 2HB  LEU A  21      27.083  11.675   8.601  1.00  0.89           H  
ATOM    314  HG  LEU A  21      24.053  11.644   8.732  1.00  0.89           H  
ATOM    315 1HD1 LEU A  21      24.261   9.266   8.367  1.00  0.89           H  
ATOM    316 2HD1 LEU A  21      24.897  10.199   7.002  1.00  0.89           H  
ATOM    317 3HD1 LEU A  21      26.009   9.443   8.159  1.00  0.89           H  
ATOM    318 1HD2 LEU A  21      24.418  10.201  10.666  1.00  0.89           H  
ATOM    319 2HD2 LEU A  21      26.173  10.393  10.477  1.00  0.89           H  
ATOM    320 3HD2 LEU A  21      25.165  11.797  10.906  1.00  0.89           H  
ATOM    321  N   ALA A  22      27.386  14.925   7.512  1.00  0.90           N  
ATOM    322  CA  ALA A  22      28.568  15.705   7.191  1.00  0.90           C  
ATOM    323  C   ALA A  22      28.729  16.833   8.231  1.00  0.90           C  
ATOM    324  O   ALA A  22      29.839  17.097   8.718  1.00  0.90           O  
ATOM    325  CB  ALA A  22      28.462  16.257   5.774  1.00  0.90           C  
ATOM    326  H   ALA A  22      26.618  14.830   6.842  1.00  0.90           H  
ATOM    327  HA  ALA A  22      29.433  15.053   7.260  1.00  0.90           H  
ATOM    328 1HB  ALA A  22      29.355  16.827   5.535  1.00  0.90           H  
ATOM    329 2HB  ALA A  22      28.356  15.430   5.071  1.00  0.90           H  
ATOM    330 3HB  ALA A  22      27.596  16.905   5.699  1.00  0.90           H  
ATOM    331  N   GLU A  23      27.602  17.456   8.615  1.00  0.92           N  
ATOM    332  CA  GLU A  23      27.632  18.523   9.617  1.00  0.92           C  
ATOM    333  C   GLU A  23      28.043  18.012  11.005  1.00  0.92           C  
ATOM    334  O   GLU A  23      28.781  18.696  11.723  1.00  0.92           O  
ATOM    335  CB  GLU A  23      26.286  19.262   9.698  1.00  0.92           C  
ATOM    336  CG  GLU A  23      25.952  20.122   8.470  1.00  0.92           C  
ATOM    337  CD  GLU A  23      24.631  20.885   8.597  1.00  0.92           C  
ATOM    338  OE1 GLU A  23      23.921  20.676   9.556  1.00  0.92           O  
ATOM    339  OE2 GLU A  23      24.349  21.687   7.733  1.00  0.92           O  
ATOM    340  H   GLU A  23      26.717  17.194   8.173  1.00  0.92           H  
ATOM    341  HA  GLU A  23      28.377  19.248   9.304  1.00  0.92           H  
ATOM    342 1HB  GLU A  23      25.483  18.541   9.826  1.00  0.92           H  
ATOM    343 2HB  GLU A  23      26.282  19.910  10.572  1.00  0.92           H  
ATOM    344 1HG  GLU A  23      26.760  20.836   8.312  1.00  0.92           H  
ATOM    345 2HG  GLU A  23      25.906  19.469   7.596  1.00  0.92           H  
ATOM    346  N   GLU A  24      27.591  16.808  11.384  1.00  0.93           N  
ATOM    347  CA  GLU A  24      27.961  16.254  12.688  1.00  0.93           C  
ATOM    348  C   GLU A  24      29.469  16.035  12.759  1.00  0.93           C  
ATOM    349  O   GLU A  24      30.097  16.279  13.791  1.00  0.93           O  
ATOM    350  CB  GLU A  24      27.234  14.930  12.975  1.00  0.93           C  
ATOM    351  CG  GLU A  24      25.728  15.052  13.250  1.00  0.93           C  
ATOM    352  CD  GLU A  24      25.053  13.714  13.515  1.00  0.93           C  
ATOM    353  OE1 GLU A  24      25.702  12.698  13.396  1.00  0.93           O  
ATOM    354  OE2 GLU A  24      23.888  13.715  13.841  1.00  0.93           O  
ATOM    355  H   GLU A  24      26.959  16.300  10.765  1.00  0.93           H  
ATOM    356  HA  GLU A  24      27.680  16.970  13.459  1.00  0.93           H  
ATOM    357 1HB  GLU A  24      27.358  14.265  12.119  1.00  0.93           H  
ATOM    358 2HB  GLU A  24      27.695  14.443  13.833  1.00  0.93           H  
ATOM    359 1HG  GLU A  24      25.582  15.698  14.115  1.00  0.93           H  
ATOM    360 2HG  GLU A  24      25.255  15.527  12.398  1.00  0.93           H  
ATOM    361  N   LEU A  25      30.052  15.597  11.652  1.00  0.95           N  
ATOM    362  CA  LEU A  25      31.485  15.378  11.597  1.00  0.95           C  
ATOM    363  C   LEU A  25      32.235  16.704  11.751  1.00  0.95           C  
ATOM    364  O   LEU A  25      33.244  16.772  12.467  1.00  0.95           O  
ATOM    365  CB  LEU A  25      31.788  14.626  10.315  1.00  0.95           C  
ATOM    366  CG  LEU A  25      31.266  13.199  10.365  1.00  0.95           C  
ATOM    367  CD1 LEU A  25      31.334  12.596   9.034  1.00  0.95           C  
ATOM    368  CD2 LEU A  25      32.109  12.412  11.352  1.00  0.95           C  
ATOM    369  H   LEU A  25      29.473  15.384  10.836  1.00  0.95           H  
ATOM    370  HA  LEU A  25      31.761  14.734  12.427  1.00  0.95           H  
ATOM    371 1HB  LEU A  25      31.301  15.129   9.483  1.00  0.95           H  
ATOM    372 2HB  LEU A  25      32.860  14.604  10.144  1.00  0.95           H  
ATOM    373  HG  LEU A  25      30.222  13.202  10.686  1.00  0.95           H  
ATOM    374 1HD1 LEU A  25      30.954  11.575   9.067  1.00  0.95           H  
ATOM    375 2HD1 LEU A  25      30.723  13.195   8.364  1.00  0.95           H  
ATOM    376 3HD1 LEU A  25      32.340  12.591   8.711  1.00  0.95           H  
ATOM    377 1HD2 LEU A  25      31.742  11.387  11.402  1.00  0.95           H  
ATOM    378 2HD2 LEU A  25      33.149  12.410  11.025  1.00  0.95           H  
ATOM    379 3HD2 LEU A  25      32.039  12.873  12.338  1.00  0.95           H  
ATOM    380  N   LEU A  26      31.702  17.780  11.173  1.00  0.95           N  
ATOM    381  CA  LEU A  26      32.324  19.078  11.400  1.00  0.95           C  
ATOM    382  C   LEU A  26      32.238  19.438  12.889  1.00  0.95           C  
ATOM    383  O   LEU A  26      33.223  19.851  13.507  1.00  0.95           O  
ATOM    384  CB  LEU A  26      31.627  20.153  10.557  1.00  0.95           C  
ATOM    385  CG  LEU A  26      31.882  20.073   9.099  1.00  0.95           C  
ATOM    386  CD1 LEU A  26      30.979  21.019   8.348  1.00  0.95           C  
ATOM    387  CD2 LEU A  26      33.302  20.448   8.877  1.00  0.95           C  
ATOM    388  H   LEU A  26      30.888  17.683  10.559  1.00  0.95           H  
ATOM    389  HA  LEU A  26      33.371  19.027  11.113  1.00  0.95           H  
ATOM    390 1HB  LEU A  26      30.559  20.085  10.711  1.00  0.95           H  
ATOM    391 2HB  LEU A  26      31.962  21.131  10.900  1.00  0.95           H  
ATOM    392  HG  LEU A  26      31.691  19.063   8.745  1.00  0.95           H  
ATOM    393 1HD1 LEU A  26      31.192  20.952   7.281  1.00  0.95           H  
ATOM    394 2HD1 LEU A  26      29.943  20.752   8.526  1.00  0.95           H  
ATOM    395 3HD1 LEU A  26      31.157  22.036   8.692  1.00  0.95           H  
ATOM    396 1HD2 LEU A  26      33.499  20.404   7.846  1.00  0.95           H  
ATOM    397 2HD2 LEU A  26      33.480  21.463   9.236  1.00  0.95           H  
ATOM    398 3HD2 LEU A  26      33.955  19.765   9.410  1.00  0.95           H  
ATOM    399  N   ALA A  27      31.080  19.184  13.501  1.00  0.95           N  
ATOM    400  CA  ALA A  27      30.881  19.459  14.922  1.00  0.95           C  
ATOM    401  C   ALA A  27      31.859  18.665  15.794  1.00  0.95           C  
ATOM    402  O   ALA A  27      32.285  19.129  16.853  1.00  0.95           O  
ATOM    403  CB  ALA A  27      29.454  19.154  15.327  1.00  0.95           C  
ATOM    404  H   ALA A  27      30.297  18.828  12.948  1.00  0.95           H  
ATOM    405  HA  ALA A  27      31.072  20.520  15.085  1.00  0.95           H  
ATOM    406 1HB  ALA A  27      29.313  19.399  16.377  1.00  0.95           H  
ATOM    407 2HB  ALA A  27      28.773  19.745  14.716  1.00  0.95           H  
ATOM    408 3HB  ALA A  27      29.249  18.104  15.177  1.00  0.95           H  
ATOM    409  N   ALA A  28      32.229  17.470  15.326  1.00  0.94           N  
ATOM    410  CA  ALA A  28      33.121  16.558  16.034  1.00  0.94           C  
ATOM    411  C   ALA A  28      34.601  16.935  15.932  1.00  0.94           C  
ATOM    412  O   ALA A  28      35.441  16.264  16.538  1.00  0.94           O  
ATOM    413  CB  ALA A  28      32.948  15.148  15.499  1.00  0.94           C  
ATOM    414  H   ALA A  28      31.812  17.151  14.454  1.00  0.94           H  
ATOM    415  HA  ALA A  28      32.840  16.579  17.086  1.00  0.94           H  
ATOM    416 1HB  ALA A  28      33.581  14.465  16.062  1.00  0.94           H  
ATOM    417 2HB  ALA A  28      31.903  14.849  15.600  1.00  0.94           H  
ATOM    418 3HB  ALA A  28      33.230  15.124  14.450  1.00  0.94           H  
ATOM    419  N   GLY A  29      34.944  17.979  15.173  1.00  0.92           N  
ATOM    420  CA  GLY A  29      36.343  18.381  15.067  1.00  0.92           C  
ATOM    421  C   GLY A  29      36.918  18.503  13.655  1.00  0.92           C  
ATOM    422  O   GLY A  29      38.071  18.913  13.505  1.00  0.92           O  
ATOM    423  H   GLY A  29      34.233  18.522  14.679  1.00  0.92           H  
ATOM    424 1HA  GLY A  29      36.456  19.342  15.568  1.00  0.92           H  
ATOM    425 2HA  GLY A  29      36.954  17.680  15.630  1.00  0.92           H  
ATOM    426  N   TYR A  30      36.164  18.176  12.612  1.00  0.90           N  
ATOM    427  CA  TYR A  30      36.737  18.350  11.277  1.00  0.90           C  
ATOM    428  C   TYR A  30      36.615  19.807  10.844  1.00  0.90           C  
ATOM    429  O   TYR A  30      35.685  20.503  11.240  1.00  0.90           O  
ATOM    430  CB  TYR A  30      36.088  17.436  10.242  1.00  0.90           C  
ATOM    431  CG  TYR A  30      36.483  15.975  10.318  1.00  0.90           C  
ATOM    432  CD1 TYR A  30      35.714  15.057  11.004  1.00  0.90           C  
ATOM    433  CD2 TYR A  30      37.621  15.557   9.670  1.00  0.90           C  
ATOM    434  CE1 TYR A  30      36.074  13.733  11.037  1.00  0.90           C  
ATOM    435  CE2 TYR A  30      37.985  14.231   9.690  1.00  0.90           C  
ATOM    436  CZ  TYR A  30      37.213  13.315  10.373  1.00  0.90           C  
ATOM    437  OH  TYR A  30      37.577  11.986  10.404  1.00  0.90           O  
ATOM    438  H   TYR A  30      35.210  17.822  12.724  1.00  0.90           H  
ATOM    439  HA  TYR A  30      37.797  18.105  11.315  1.00  0.90           H  
ATOM    440 1HB  TYR A  30      35.009  17.489  10.348  1.00  0.90           H  
ATOM    441 2HB  TYR A  30      36.333  17.800   9.240  1.00  0.90           H  
ATOM    442  HD1 TYR A  30      34.826  15.370  11.514  1.00  0.90           H  
ATOM    443  HD2 TYR A  30      38.225  16.272   9.132  1.00  0.90           H  
ATOM    444  HE1 TYR A  30      35.460  13.016  11.581  1.00  0.90           H  
ATOM    445  HE2 TYR A  30      38.886  13.908   9.165  1.00  0.90           H  
ATOM    446  HH  TYR A  30      38.408  11.873   9.939  1.00  0.90           H  
ATOM    447  N   ASP A  31      37.570  20.285  10.053  1.00  0.88           N  
ATOM    448  CA  ASP A  31      37.510  21.645   9.529  1.00  0.88           C  
ATOM    449  C   ASP A  31      36.560  21.694   8.354  1.00  0.88           C  
ATOM    450  O   ASP A  31      35.717  22.591   8.250  1.00  0.88           O  
ATOM    451  CB  ASP A  31      38.891  22.140   9.086  1.00  0.88           C  
ATOM    452  CG  ASP A  31      38.887  23.631   8.684  1.00  0.88           C  
ATOM    453  OD1 ASP A  31      38.582  24.444   9.521  1.00  0.88           O  
ATOM    454  OD2 ASP A  31      39.187  23.962   7.531  1.00  0.88           O  
ATOM    455  H   ASP A  31      38.321  19.679   9.747  1.00  0.88           H  
ATOM    456  HA  ASP A  31      37.133  22.305  10.310  1.00  0.88           H  
ATOM    457 1HB  ASP A  31      39.592  22.002   9.894  1.00  0.88           H  
ATOM    458 2HB  ASP A  31      39.243  21.539   8.244  1.00  0.88           H  
ATOM    459  N   LYS A  32      36.741  20.741   7.441  1.00  0.86           N  
ATOM    460  CA  LYS A  32      35.909  20.673   6.254  1.00  0.86           C  
ATOM    461  C   LYS A  32      35.428  19.246   6.052  1.00  0.86           C  
ATOM    462  O   LYS A  32      36.192  18.292   6.232  1.00  0.86           O  
ATOM    463  CB  LYS A  32      36.685  21.142   5.012  1.00  0.86           C  
ATOM    464  CG  LYS A  32      37.209  22.595   5.069  1.00  0.86           C  
ATOM    465  CD  LYS A  32      36.084  23.629   4.991  1.00  0.86           C  
ATOM    466  CE  LYS A  32      36.629  25.075   4.987  1.00  0.86           C  
ATOM    467  NZ  LYS A  32      37.113  25.526   6.348  1.00  0.86           N  
ATOM    468  H   LYS A  32      37.467  20.048   7.604  1.00  0.86           H  
ATOM    469  HA  LYS A  32      35.040  21.315   6.387  1.00  0.86           H  
ATOM    470 1HB  LYS A  32      37.546  20.491   4.858  1.00  0.86           H  
ATOM    471 2HB  LYS A  32      36.047  21.049   4.133  1.00  0.86           H  
ATOM    472 1HG  LYS A  32      37.765  22.748   5.984  1.00  0.86           H  
ATOM    473 2HG  LYS A  32      37.890  22.760   4.235  1.00  0.86           H  
ATOM    474 1HD  LYS A  32      35.503  23.466   4.085  1.00  0.86           H  
ATOM    475 2HD  LYS A  32      35.424  23.511   5.851  1.00  0.86           H  
ATOM    476 1HE  LYS A  32      37.459  25.133   4.286  1.00  0.86           H  
ATOM    477 2HE  LYS A  32      35.840  25.746   4.657  1.00  0.86           H  
ATOM    478 1HZ  LYS A  32      37.456  26.465   6.295  1.00  0.86           H  
ATOM    479 2HZ  LYS A  32      36.352  25.488   7.010  1.00  0.86           H  
ATOM    480 3HZ  LYS A  32      37.876  24.923   6.703  1.00  0.86           H  
ATOM    481  N   VAL A  33      34.165  19.099   5.670  1.00  0.85           N  
ATOM    482  CA  VAL A  33      33.615  17.807   5.291  1.00  0.85           C  
ATOM    483  C   VAL A  33      32.813  17.983   4.013  1.00  0.85           C  
ATOM    484  O   VAL A  33      31.891  18.801   3.965  1.00  0.85           O  
ATOM    485  CB  VAL A  33      32.739  17.198   6.402  1.00  0.85           C  
ATOM    486  CG1 VAL A  33      32.190  15.863   5.942  1.00  0.85           C  
ATOM    487  CG2 VAL A  33      33.568  16.983   7.670  1.00  0.85           C  
ATOM    488  H   VAL A  33      33.580  19.918   5.587  1.00  0.85           H  
ATOM    489  HA  VAL A  33      34.434  17.116   5.089  1.00  0.85           H  
ATOM    490  HB  VAL A  33      31.896  17.860   6.612  1.00  0.85           H  
ATOM    491 1HG1 VAL A  33      31.584  15.443   6.729  1.00  0.85           H  
ATOM    492 2HG1 VAL A  33      31.591  15.996   5.047  1.00  0.85           H  
ATOM    493 3HG1 VAL A  33      33.005  15.197   5.726  1.00  0.85           H  
ATOM    494 1HG2 VAL A  33      32.943  16.549   8.439  1.00  0.85           H  
ATOM    495 2HG2 VAL A  33      34.391  16.322   7.449  1.00  0.85           H  
ATOM    496 3HG2 VAL A  33      33.959  17.907   8.022  1.00  0.85           H  
ATOM    497  N   THR A  34      33.145  17.216   2.991  1.00  0.84           N  
ATOM    498  CA  THR A  34      32.445  17.319   1.724  1.00  0.84           C  
ATOM    499  C   THR A  34      31.841  16.010   1.278  1.00  0.84           C  
ATOM    500  O   THR A  34      32.504  14.975   1.291  1.00  0.84           O  
ATOM    501  CB  THR A  34      33.409  17.834   0.633  1.00  0.84           C  
ATOM    502  OG1 THR A  34      33.878  19.140   0.992  1.00  0.84           O  
ATOM    503  CG2 THR A  34      32.744  17.879  -0.734  1.00  0.84           C  
ATOM    504  H   THR A  34      33.930  16.571   3.089  1.00  0.84           H  
ATOM    505  HA  THR A  34      31.634  18.037   1.833  1.00  0.84           H  
ATOM    506  HB  THR A  34      34.269  17.163   0.575  1.00  0.84           H  
ATOM    507  HG1 THR A  34      33.131  19.680   1.271  1.00  0.84           H  
ATOM    508 1HG2 THR A  34      33.456  18.240  -1.473  1.00  0.84           H  
ATOM    509 2HG2 THR A  34      32.423  16.887  -1.014  1.00  0.84           H  
ATOM    510 3HG2 THR A  34      31.884  18.544  -0.704  1.00  0.84           H  
ATOM    511  N   VAL A  35      30.584  16.051   0.841  1.00  0.83           N  
ATOM    512  CA  VAL A  35      30.004  14.844   0.279  1.00  0.83           C  
ATOM    513  C   VAL A  35      30.510  14.768  -1.142  1.00  0.83           C  
ATOM    514  O   VAL A  35      30.308  15.698  -1.923  1.00  0.83           O  
ATOM    515  CB  VAL A  35      28.454  14.869   0.290  1.00  0.83           C  
ATOM    516  CG1 VAL A  35      27.940  13.589  -0.406  1.00  0.83           C  
ATOM    517  CG2 VAL A  35      27.914  14.962   1.729  1.00  0.83           C  
ATOM    518  H   VAL A  35      30.057  16.912   0.871  1.00  0.83           H  
ATOM    519  HA  VAL A  35      30.360  13.972   0.809  1.00  0.83           H  
ATOM    520  HB  VAL A  35      28.103  15.730  -0.280  1.00  0.83           H  
ATOM    521 1HG1 VAL A  35      26.851  13.584  -0.422  1.00  0.83           H  
ATOM    522 2HG1 VAL A  35      28.315  13.551  -1.428  1.00  0.83           H  
ATOM    523 3HG1 VAL A  35      28.303  12.728   0.133  1.00  0.83           H  
ATOM    524 1HG2 VAL A  35      26.822  14.982   1.709  1.00  0.83           H  
ATOM    525 2HG2 VAL A  35      28.235  14.108   2.284  1.00  0.83           H  
ATOM    526 3HG2 VAL A  35      28.284  15.871   2.206  1.00  0.83           H  
ATOM    527  N   THR A  36      31.193  13.679  -1.468  1.00  0.82           N  
ATOM    528  CA  THR A  36      31.784  13.539  -2.784  1.00  0.82           C  
ATOM    529  C   THR A  36      30.932  12.630  -3.643  1.00  0.82           C  
ATOM    530  O   THR A  36      30.916  12.735  -4.871  1.00  0.82           O  
ATOM    531  CB  THR A  36      33.199  12.963  -2.652  1.00  0.82           C  
ATOM    532  OG1 THR A  36      33.144  11.652  -2.070  1.00  0.82           O  
ATOM    533  CG2 THR A  36      34.023  13.856  -1.737  1.00  0.82           C  
ATOM    534  H   THR A  36      31.325  12.945  -0.780  1.00  0.82           H  
ATOM    535  HA  THR A  36      31.837  14.518  -3.258  1.00  0.82           H  
ATOM    536  HB  THR A  36      33.667  12.908  -3.632  1.00  0.82           H  
ATOM    537  HG1 THR A  36      32.566  11.671  -1.277  1.00  0.82           H  
ATOM    538 1HG2 THR A  36      35.021  13.444  -1.647  1.00  0.82           H  
ATOM    539 2HG2 THR A  36      34.079  14.860  -2.154  1.00  0.82           H  
ATOM    540 3HG2 THR A  36      33.558  13.898  -0.756  1.00  0.82           H  
ATOM    541  N   LYS A  37      30.184  11.767  -2.977  1.00  0.81           N  
ATOM    542  CA  LYS A  37      29.288  10.853  -3.658  1.00  0.81           C  
ATOM    543  C   LYS A  37      28.136  10.426  -2.782  1.00  0.81           C  
ATOM    544  O   LYS A  37      28.309  10.131  -1.599  1.00  0.81           O  
ATOM    545  CB  LYS A  37      30.020   9.599  -4.156  1.00  0.81           C  
ATOM    546  CG  LYS A  37      29.123   8.623  -4.944  1.00  0.81           C  
ATOM    547  CD  LYS A  37      29.889   7.430  -5.489  1.00  0.81           C  
ATOM    548  CE  LYS A  37      28.941   6.485  -6.239  1.00  0.81           C  
ATOM    549  NZ  LYS A  37      29.641   5.284  -6.767  1.00  0.81           N  
ATOM    550  H   LYS A  37      30.298  11.721  -1.968  1.00  0.81           H  
ATOM    551  HA  LYS A  37      28.865  11.368  -4.522  1.00  0.81           H  
ATOM    552 1HB  LYS A  37      30.854   9.890  -4.795  1.00  0.81           H  
ATOM    553 2HB  LYS A  37      30.425   9.056  -3.314  1.00  0.81           H  
ATOM    554 1HG  LYS A  37      28.344   8.232  -4.287  1.00  0.81           H  
ATOM    555 2HG  LYS A  37      28.645   9.150  -5.768  1.00  0.81           H  
ATOM    556 1HD  LYS A  37      30.668   7.775  -6.170  1.00  0.81           H  
ATOM    557 2HD  LYS A  37      30.356   6.886  -4.668  1.00  0.81           H  
ATOM    558 1HE  LYS A  37      28.151   6.161  -5.563  1.00  0.81           H  
ATOM    559 2HE  LYS A  37      28.491   7.025  -7.072  1.00  0.81           H  
ATOM    560 1HZ  LYS A  37      28.973   4.693  -7.256  1.00  0.81           H  
ATOM    561 2HZ  LYS A  37      30.367   5.567  -7.405  1.00  0.81           H  
ATOM    562 3HZ  LYS A  37      30.046   4.769  -6.001  1.00  0.81           H  
ATOM    563  N   ILE A  38      26.955  10.366  -3.369  1.00  0.79           N  
ATOM    564  CA  ILE A  38      25.827   9.778  -2.679  1.00  0.79           C  
ATOM    565  C   ILE A  38      25.093   8.888  -3.664  1.00  0.79           C  
ATOM    566  O   ILE A  38      24.872   9.273  -4.816  1.00  0.79           O  
ATOM    567  CB  ILE A  38      24.880  10.820  -2.061  1.00  0.79           C  
ATOM    568  CG1 ILE A  38      23.800  10.090  -1.251  1.00  0.79           C  
ATOM    569  CG2 ILE A  38      24.257  11.669  -3.141  1.00  0.79           C  
ATOM    570  CD1 ILE A  38      23.025  10.981  -0.328  1.00  0.79           C  
ATOM    571  H   ILE A  38      26.849  10.676  -4.325  1.00  0.79           H  
ATOM    572  HA  ILE A  38      26.198   9.157  -1.874  1.00  0.79           H  
ATOM    573  HB  ILE A  38      25.440  11.451  -1.370  1.00  0.79           H  
ATOM    574 1HG1 ILE A  38      23.112   9.632  -1.938  1.00  0.79           H  
ATOM    575 2HG1 ILE A  38      24.272   9.298  -0.673  1.00  0.79           H  
ATOM    576 1HG2 ILE A  38      23.586  12.401  -2.688  1.00  0.79           H  
ATOM    577 2HG2 ILE A  38      25.039  12.185  -3.694  1.00  0.79           H  
ATOM    578 3HG2 ILE A  38      23.688  11.031  -3.820  1.00  0.79           H  
ATOM    579 1HD1 ILE A  38      22.276  10.397   0.208  1.00  0.79           H  
ATOM    580 2HD1 ILE A  38      23.708  11.434   0.377  1.00  0.79           H  
ATOM    581 3HD1 ILE A  38      22.536  11.756  -0.904  1.00  0.79           H  
ATOM    582  N   GLU A  39      24.690   7.721  -3.194  1.00  0.79           N  
ATOM    583  CA  GLU A  39      23.960   6.765  -4.012  1.00  0.79           C  
ATOM    584  C   GLU A  39      22.812   6.173  -3.221  1.00  0.79           C  
ATOM    585  O   GLU A  39      22.983   5.818  -2.057  1.00  0.79           O  
ATOM    586  CB  GLU A  39      24.923   5.670  -4.485  1.00  0.79           C  
ATOM    587  CG  GLU A  39      24.318   4.623  -5.401  1.00  0.79           C  
ATOM    588  CD  GLU A  39      25.349   3.644  -5.927  1.00  0.79           C  
ATOM    589  OE1 GLU A  39      26.520   3.824  -5.646  1.00  0.79           O  
ATOM    590  OE2 GLU A  39      24.968   2.723  -6.610  1.00  0.79           O  
ATOM    591  H   GLU A  39      24.959   7.479  -2.240  1.00  0.79           H  
ATOM    592  HA  GLU A  39      23.550   7.281  -4.878  1.00  0.79           H  
ATOM    593 1HB  GLU A  39      25.749   6.133  -5.018  1.00  0.79           H  
ATOM    594 2HB  GLU A  39      25.340   5.156  -3.618  1.00  0.79           H  
ATOM    595 1HG  GLU A  39      23.556   4.068  -4.849  1.00  0.79           H  
ATOM    596 2HG  GLU A  39      23.831   5.122  -6.236  1.00  0.79           H  
ATOM    597  N   LEU A  40      21.628   6.096  -3.838  1.00  0.80           N  
ATOM    598  CA  LEU A  40      20.471   5.579  -3.113  1.00  0.80           C  
ATOM    599  C   LEU A  40      19.841   4.325  -3.737  1.00  0.80           C  
ATOM    600  O   LEU A  40      19.707   4.217  -4.962  1.00  0.80           O  
ATOM    601  CB  LEU A  40      19.417   6.692  -2.969  1.00  0.80           C  
ATOM    602  CG  LEU A  40      19.851   7.901  -2.067  1.00  0.80           C  
ATOM    603  CD1 LEU A  40      20.512   8.979  -2.914  1.00  0.80           C  
ATOM    604  CD2 LEU A  40      18.658   8.478  -1.342  1.00  0.80           C  
ATOM    605  H   LEU A  40      21.534   6.395  -4.799  1.00  0.80           H  
ATOM    606  HA  LEU A  40      20.801   5.312  -2.118  1.00  0.80           H  
ATOM    607 1HB  LEU A  40      19.167   7.074  -3.955  1.00  0.80           H  
ATOM    608 2HB  LEU A  40      18.518   6.255  -2.527  1.00  0.80           H  
ATOM    609  HG  LEU A  40      20.579   7.551  -1.342  1.00  0.80           H  
ATOM    610 1HD1 LEU A  40      20.813   9.805  -2.271  1.00  0.80           H  
ATOM    611 2HD1 LEU A  40      21.379   8.589  -3.426  1.00  0.80           H  
ATOM    612 3HD1 LEU A  40      19.799   9.347  -3.650  1.00  0.80           H  
ATOM    613 1HD2 LEU A  40      18.991   9.307  -0.714  1.00  0.80           H  
ATOM    614 2HD2 LEU A  40      17.932   8.849  -2.060  1.00  0.80           H  
ATOM    615 3HD2 LEU A  40      18.200   7.705  -0.724  1.00  0.80           H  
ATOM    616  N   THR A  41      19.421   3.406  -2.862  1.00  0.83           N  
ATOM    617  CA  THR A  41      18.751   2.146  -3.203  1.00  0.83           C  
ATOM    618  C   THR A  41      17.390   2.022  -2.506  1.00  0.83           C  
ATOM    619  O   THR A  41      17.254   2.366  -1.330  1.00  0.83           O  
ATOM    620  CB  THR A  41      19.636   0.936  -2.833  1.00  0.83           C  
ATOM    621  OG1 THR A  41      20.871   1.013  -3.559  1.00  0.83           O  
ATOM    622  CG2 THR A  41      18.941  -0.384  -3.164  1.00  0.83           C  
ATOM    623  H   THR A  41      19.613   3.595  -1.878  1.00  0.83           H  
ATOM    624  HA  THR A  41      18.578   2.127  -4.279  1.00  0.83           H  
ATOM    625  HB  THR A  41      19.853   0.963  -1.763  1.00  0.83           H  
ATOM    626  HG1 THR A  41      20.692   1.228  -4.480  1.00  0.83           H  
ATOM    627 1HG2 THR A  41      19.594  -1.211  -2.894  1.00  0.83           H  
ATOM    628 2HG2 THR A  41      18.012  -0.469  -2.606  1.00  0.83           H  
ATOM    629 3HG2 THR A  41      18.728  -0.424  -4.231  1.00  0.83           H  
ATOM    630  N   THR A  42      16.377   1.550  -3.232  1.00  0.88           N  
ATOM    631  CA  THR A  42      15.030   1.388  -2.674  1.00  0.88           C  
ATOM    632  C   THR A  42      14.488  -0.048  -2.699  1.00  0.88           C  
ATOM    633  O   THR A  42      14.602  -0.745  -3.710  1.00  0.88           O  
ATOM    634  CB  THR A  42      14.042   2.300  -3.408  1.00  0.88           C  
ATOM    635  OG1 THR A  42      14.442   3.660  -3.245  1.00  0.88           O  
ATOM    636  CG2 THR A  42      12.654   2.112  -2.874  1.00  0.88           C  
ATOM    637  H   THR A  42      16.544   1.289  -4.196  1.00  0.88           H  
ATOM    638  HA  THR A  42      15.057   1.698  -1.628  1.00  0.88           H  
ATOM    639  HB  THR A  42      14.043   2.063  -4.471  1.00  0.88           H  
ATOM    640  HG1 THR A  42      14.640   3.813  -2.316  1.00  0.88           H  
ATOM    641 1HG2 THR A  42      11.974   2.765  -3.400  1.00  0.88           H  
ATOM    642 2HG2 THR A  42      12.327   1.089  -3.014  1.00  0.88           H  
ATOM    643 3HG2 THR A  42      12.673   2.347  -1.829  1.00  0.88           H  
ATOM    644  N   SER A  43      13.863  -0.456  -1.583  1.00  0.94           N  
ATOM    645  CA  SER A  43      13.203  -1.758  -1.441  1.00  0.94           C  
ATOM    646  C   SER A  43      11.823  -1.578  -0.801  1.00  0.94           C  
ATOM    647  O   SER A  43      11.630  -0.714   0.056  1.00  0.94           O  
ATOM    648  CB  SER A  43      14.034  -2.682  -0.577  1.00  0.94           C  
ATOM    649  OG  SER A  43      13.379  -3.906  -0.386  1.00  0.94           O  
ATOM    650  H   SER A  43      13.853   0.173  -0.781  1.00  0.94           H  
ATOM    651  HA  SER A  43      13.075  -2.200  -2.428  1.00  0.94           H  
ATOM    652 1HB  SER A  43      15.002  -2.848  -1.049  1.00  0.94           H  
ATOM    653 2HB  SER A  43      14.215  -2.206   0.389  1.00  0.94           H  
ATOM    654  HG  SER A  43      12.517  -3.686  -0.013  1.00  0.94           H  
ATOM    655  N   GLN A  44      10.839  -2.375  -1.230  1.00  0.99           N  
ATOM    656  CA  GLN A  44       9.491  -2.215  -0.672  1.00  0.99           C  
ATOM    657  C   GLN A  44       8.816  -3.502  -0.217  1.00  0.99           C  
ATOM    658  O   GLN A  44       9.019  -4.576  -0.788  1.00  0.99           O  
ATOM    659  CB  GLN A  44       8.569  -1.536  -1.697  1.00  0.99           C  
ATOM    660  CG  GLN A  44       8.988  -0.134  -2.086  1.00  0.99           C  
ATOM    661  CD  GLN A  44       8.036   0.539  -3.058  1.00  0.99           C  
ATOM    662  OE1 GLN A  44       7.010  -0.022  -3.457  1.00  0.99           O  
ATOM    663  NE2 GLN A  44       8.377   1.758  -3.451  1.00  0.99           N  
ATOM    664  H   GLN A  44      11.023  -3.075  -1.937  1.00  0.99           H  
ATOM    665  HA  GLN A  44       9.555  -1.571   0.204  1.00  0.99           H  
ATOM    666 1HB  GLN A  44       8.515  -2.142  -2.600  1.00  0.99           H  
ATOM    667 2HB  GLN A  44       7.558  -1.480  -1.281  1.00  0.99           H  
ATOM    668 1HG  GLN A  44       9.007   0.442  -1.176  1.00  0.99           H  
ATOM    669 2HG  GLN A  44       9.977  -0.154  -2.540  1.00  0.99           H  
ATOM    670 1HE2 GLN A  44       7.797   2.259  -4.094  1.00  0.99           H  
ATOM    671 2HE2 GLN A  44       9.214   2.176  -3.104  1.00  0.99           H  
ATOM    672  N   GLU A  45       7.959  -3.339   0.786  1.00  1.01           N  
ATOM    673  CA  GLU A  45       7.079  -4.362   1.321  1.00  1.01           C  
ATOM    674  C   GLU A  45       5.684  -3.735   1.294  1.00  1.01           C  
ATOM    675  O   GLU A  45       5.576  -2.522   1.414  1.00  1.01           O  
ATOM    676  CB  GLU A  45       7.467  -4.721   2.761  1.00  1.01           C  
ATOM    677  CG  GLU A  45       8.859  -5.297   2.928  1.00  1.01           C  
ATOM    678  CD  GLU A  45       9.174  -5.659   4.366  1.00  1.01           C  
ATOM    679  OE1 GLU A  45       8.319  -5.478   5.204  1.00  1.01           O  
ATOM    680  OE2 GLU A  45      10.266  -6.111   4.623  1.00  1.01           O  
ATOM    681  H   GLU A  45       7.900  -2.419   1.219  1.00  1.01           H  
ATOM    682  HA  GLU A  45       7.136  -5.240   0.687  1.00  1.01           H  
ATOM    683 1HB  GLU A  45       7.406  -3.822   3.379  1.00  1.01           H  
ATOM    684 2HB  GLU A  45       6.761  -5.438   3.171  1.00  1.01           H  
ATOM    685 1HG  GLU A  45       8.950  -6.188   2.307  1.00  1.01           H  
ATOM    686 2HG  GLU A  45       9.585  -4.565   2.576  1.00  1.01           H  
ATOM    687  N   PRO A  46       4.591  -4.491   1.200  1.00  0.99           N  
ATOM    688  CA  PRO A  46       3.240  -3.955   1.226  1.00  0.99           C  
ATOM    689  C   PRO A  46       2.958  -2.973   2.375  1.00  0.99           C  
ATOM    690  O   PRO A  46       2.159  -2.049   2.208  1.00  0.99           O  
ATOM    691  CB  PRO A  46       2.410  -5.234   1.374  1.00  0.99           C  
ATOM    692  CG  PRO A  46       3.236  -6.299   0.679  1.00  0.99           C  
ATOM    693  CD  PRO A  46       4.674  -5.956   1.021  1.00  0.99           C  
ATOM    694  HA  PRO A  46       3.046  -3.470   0.271  1.00  0.99           H  
ATOM    695 1HB  PRO A  46       2.226  -5.442   2.442  1.00  0.99           H  
ATOM    696 2HB  PRO A  46       1.425  -5.087   0.904  1.00  0.99           H  
ATOM    697 1HG  PRO A  46       2.943  -7.299   1.039  1.00  0.99           H  
ATOM    698 2HG  PRO A  46       3.038  -6.281  -0.403  1.00  0.99           H  
ATOM    699 1HD  PRO A  46       4.989  -6.454   1.948  1.00  0.99           H  
ATOM    700 2HD  PRO A  46       5.299  -6.227   0.161  1.00  0.99           H  
ATOM    701  N   ASP A  47       3.607  -3.170   3.533  1.00  0.94           N  
ATOM    702  CA  ASP A  47       3.400  -2.299   4.690  1.00  0.94           C  
ATOM    703  C   ASP A  47       4.555  -1.324   4.974  1.00  0.94           C  
ATOM    704  O   ASP A  47       4.537  -0.630   6.001  1.00  0.94           O  
ATOM    705  CB  ASP A  47       3.213  -3.159   5.941  1.00  0.94           C  
ATOM    706  CG  ASP A  47       1.965  -4.048   5.893  1.00  0.94           C  
ATOM    707  OD1 ASP A  47       0.931  -3.586   5.481  1.00  0.94           O  
ATOM    708  OD2 ASP A  47       2.071  -5.192   6.267  1.00  0.94           O  
ATOM    709  H   ASP A  47       4.258  -3.935   3.619  1.00  0.94           H  
ATOM    710  HA  ASP A  47       2.496  -1.712   4.520  1.00  0.94           H  
ATOM    711 1HB  ASP A  47       4.092  -3.793   6.070  1.00  0.94           H  
ATOM    712 2HB  ASP A  47       3.146  -2.509   6.817  1.00  0.94           H  
ATOM    713  N   ALA A  48       5.591  -1.306   4.128  1.00  0.87           N  
ATOM    714  CA  ALA A  48       6.751  -0.472   4.448  1.00  0.87           C  
ATOM    715  C   ALA A  48       7.670  -0.175   3.275  1.00  0.87           C  
ATOM    716  O   ALA A  48       7.780  -0.921   2.296  1.00  0.87           O  
ATOM    717  CB  ALA A  48       7.589  -1.122   5.545  1.00  0.87           C  
ATOM    718  H   ALA A  48       5.569  -1.841   3.261  1.00  0.87           H  
ATOM    719  HA  ALA A  48       6.371   0.483   4.806  1.00  0.87           H  
ATOM    720 1HB  ALA A  48       8.419  -0.459   5.800  1.00  0.87           H  
ATOM    721 2HB  ALA A  48       6.980  -1.291   6.428  1.00  0.87           H  
ATOM    722 3HB  ALA A  48       7.982  -2.076   5.188  1.00  0.87           H  
ATOM    723  N   LEU A  49       8.399   0.907   3.425  1.00  0.79           N  
ATOM    724  CA  LEU A  49       9.420   1.317   2.485  1.00  0.79           C  
ATOM    725  C   LEU A  49      10.775   1.475   3.128  1.00  0.79           C  
ATOM    726  O   LEU A  49      10.900   2.118   4.169  1.00  0.79           O  
ATOM    727  CB  LEU A  49       9.017   2.647   1.876  1.00  0.79           C  
ATOM    728  CG  LEU A  49      10.054   3.370   1.127  1.00  0.79           C  
ATOM    729  CD1 LEU A  49      10.426   2.668  -0.089  1.00  0.79           C  
ATOM    730  CD2 LEU A  49       9.557   4.681   0.808  1.00  0.79           C  
ATOM    731  H   LEU A  49       8.236   1.479   4.253  1.00  0.79           H  
ATOM    732  HA  LEU A  49       9.496   0.565   1.702  1.00  0.79           H  
ATOM    733 1HB  LEU A  49       8.227   2.460   1.177  1.00  0.79           H  
ATOM    734 2HB  LEU A  49       8.630   3.301   2.654  1.00  0.79           H  
ATOM    735  HG  LEU A  49      10.943   3.457   1.755  1.00  0.79           H  
ATOM    736 1HD1 LEU A  49      11.183   3.249  -0.562  1.00  0.79           H  
ATOM    737 2HD1 LEU A  49      10.807   1.684   0.138  1.00  0.79           H  
ATOM    738 3HD1 LEU A  49       9.566   2.588  -0.733  1.00  0.79           H  
ATOM    739 1HD2 LEU A  49      10.340   5.191   0.297  1.00  0.79           H  
ATOM    740 2HD2 LEU A  49       8.680   4.609   0.178  1.00  0.79           H  
ATOM    741 3HD2 LEU A  49       9.298   5.207   1.718  1.00  0.79           H  
ATOM    742  N   THR A  50      11.794   0.872   2.539  1.00  0.72           N  
ATOM    743  CA  THR A  50      13.129   1.067   3.055  1.00  0.72           C  
ATOM    744  C   THR A  50      14.027   1.657   1.997  1.00  0.72           C  
ATOM    745  O   THR A  50      14.104   1.170   0.859  1.00  0.72           O  
ATOM    746  CB  THR A  50      13.762  -0.223   3.623  1.00  0.72           C  
ATOM    747  OG1 THR A  50      12.984  -0.709   4.736  1.00  0.72           O  
ATOM    748  CG2 THR A  50      15.161   0.052   4.097  1.00  0.72           C  
ATOM    749  H   THR A  50      11.659   0.311   1.694  1.00  0.72           H  
ATOM    750  HA  THR A  50      13.080   1.783   3.866  1.00  0.72           H  
ATOM    751  HB  THR A  50      13.781  -0.987   2.846  1.00  0.72           H  
ATOM    752  HG1 THR A  50      13.144  -0.154   5.492  1.00  0.72           H  
ATOM    753 1HG2 THR A  50      15.598  -0.859   4.499  1.00  0.72           H  
ATOM    754 2HG2 THR A  50      15.775   0.407   3.270  1.00  0.72           H  
ATOM    755 3HG2 THR A  50      15.122   0.816   4.873  1.00  0.72           H  
ATOM    756  N   VAL A  51      14.714   2.720   2.368  1.00  0.68           N  
ATOM    757  CA  VAL A  51      15.650   3.308   1.451  1.00  0.68           C  
ATOM    758  C   VAL A  51      17.014   3.329   2.104  1.00  0.68           C  
ATOM    759  O   VAL A  51      17.135   3.568   3.310  1.00  0.68           O  
ATOM    760  CB  VAL A  51      15.221   4.739   1.067  1.00  0.68           C  
ATOM    761  CG1 VAL A  51      13.851   4.718   0.356  1.00  0.68           C  
ATOM    762  CG2 VAL A  51      15.161   5.604   2.296  1.00  0.68           C  
ATOM    763  H   VAL A  51      14.591   3.094   3.311  1.00  0.68           H  
ATOM    764  HA  VAL A  51      15.704   2.702   0.550  1.00  0.68           H  
ATOM    765  HB  VAL A  51      15.953   5.145   0.367  1.00  0.68           H  
ATOM    766 1HG1 VAL A  51      13.574   5.731   0.067  1.00  0.68           H  
ATOM    767 2HG1 VAL A  51      13.910   4.098  -0.527  1.00  0.68           H  
ATOM    768 3HG1 VAL A  51      13.098   4.317   1.028  1.00  0.68           H  
ATOM    769 1HG2 VAL A  51      14.879   6.614   2.020  1.00  0.68           H  
ATOM    770 2HG2 VAL A  51      14.423   5.194   2.990  1.00  0.68           H  
ATOM    771 3HG2 VAL A  51      16.142   5.620   2.768  1.00  0.68           H  
ATOM    772  N   THR A  52      18.045   3.123   1.309  1.00  0.66           N  
ATOM    773  CA  THR A  52      19.394   3.180   1.834  1.00  0.66           C  
ATOM    774  C   THR A  52      20.272   4.106   1.037  1.00  0.66           C  
ATOM    775  O   THR A  52      20.302   4.045  -0.192  1.00  0.66           O  
ATOM    776  CB  THR A  52      20.056   1.782   1.907  1.00  0.66           C  
ATOM    777  OG1 THR A  52      19.319   0.927   2.801  1.00  0.66           O  
ATOM    778  CG2 THR A  52      21.491   1.902   2.404  1.00  0.66           C  
ATOM    779  H   THR A  52      17.879   2.912   0.327  1.00  0.66           H  
ATOM    780  HA  THR A  52      19.340   3.566   2.839  1.00  0.66           H  
ATOM    781  HB  THR A  52      20.057   1.334   0.916  1.00  0.66           H  
ATOM    782  HG1 THR A  52      19.487   1.193   3.697  1.00  0.66           H  
ATOM    783 1HG2 THR A  52      21.942   0.914   2.452  1.00  0.66           H  
ATOM    784 2HG2 THR A  52      22.071   2.526   1.729  1.00  0.66           H  
ATOM    785 3HG2 THR A  52      21.489   2.349   3.399  1.00  0.66           H  
ATOM    786  N   ALA A  53      20.997   4.969   1.736  1.00  0.67           N  
ATOM    787  CA  ALA A  53      21.938   5.833   1.062  1.00  0.67           C  
ATOM    788  C   ALA A  53      23.346   5.479   1.467  1.00  0.67           C  
ATOM    789  O   ALA A  53      23.625   5.217   2.638  1.00  0.67           O  
ATOM    790  CB  ALA A  53      21.680   7.296   1.377  1.00  0.67           C  
ATOM    791  H   ALA A  53      20.903   4.988   2.748  1.00  0.67           H  
ATOM    792  HA  ALA A  53      21.840   5.679  -0.003  1.00  0.67           H  
ATOM    793 1HB  ALA A  53      22.403   7.908   0.838  1.00  0.67           H  
ATOM    794 2HB  ALA A  53      20.684   7.556   1.062  1.00  0.67           H  
ATOM    795 3HB  ALA A  53      21.782   7.468   2.443  1.00  0.67           H  
ATOM    796  N   VAL A  54      24.244   5.520   0.509  1.00  0.69           N  
ATOM    797  CA  VAL A  54      25.649   5.336   0.807  1.00  0.69           C  
ATOM    798  C   VAL A  54      26.313   6.633   0.468  1.00  0.69           C  
ATOM    799  O   VAL A  54      26.125   7.169  -0.628  1.00  0.69           O  
ATOM    800  CB  VAL A  54      26.275   4.168   0.041  1.00  0.69           C  
ATOM    801  CG1 VAL A  54      27.755   4.087   0.394  1.00  0.69           C  
ATOM    802  CG2 VAL A  54      25.553   2.879   0.425  1.00  0.69           C  
ATOM    803  H   VAL A  54      23.936   5.689  -0.450  1.00  0.69           H  
ATOM    804  HA  VAL A  54      25.778   5.148   1.873  1.00  0.69           H  
ATOM    805  HB  VAL A  54      26.187   4.340  -1.033  1.00  0.69           H  
ATOM    806 1HG1 VAL A  54      28.218   3.259  -0.138  1.00  0.69           H  
ATOM    807 2HG1 VAL A  54      28.258   5.015   0.121  1.00  0.69           H  
ATOM    808 3HG1 VAL A  54      27.844   3.930   1.468  1.00  0.69           H  
ATOM    809 1HG2 VAL A  54      25.995   2.041  -0.109  1.00  0.69           H  
ATOM    810 2HG2 VAL A  54      25.656   2.723   1.498  1.00  0.69           H  
ATOM    811 3HG2 VAL A  54      24.497   2.955   0.167  1.00  0.69           H  
ATOM    812  N   VAL A  55      27.023   7.178   1.437  1.00  0.74           N  
ATOM    813  CA  VAL A  55      27.613   8.485   1.284  1.00  0.74           C  
ATOM    814  C   VAL A  55      29.110   8.433   1.473  1.00  0.74           C  
ATOM    815  O   VAL A  55      29.601   7.909   2.478  1.00  0.74           O  
ATOM    816  CB  VAL A  55      27.028   9.393   2.352  1.00  0.74           C  
ATOM    817  CG1 VAL A  55      27.554  10.792   2.236  1.00  0.74           C  
ATOM    818  CG2 VAL A  55      25.545   9.310   2.304  1.00  0.74           C  
ATOM    819  H   VAL A  55      27.132   6.675   2.318  1.00  0.74           H  
ATOM    820  HA  VAL A  55      27.385   8.869   0.293  1.00  0.74           H  
ATOM    821  HB  VAL A  55      27.345   9.045   3.263  1.00  0.74           H  
ATOM    822 1HG1 VAL A  55      27.146  11.410   3.035  1.00  0.74           H  
ATOM    823 2HG1 VAL A  55      28.639  10.786   2.301  1.00  0.74           H  
ATOM    824 3HG1 VAL A  55      27.243  11.181   1.277  1.00  0.74           H  
ATOM    825 1HG2 VAL A  55      25.152   9.899   3.099  1.00  0.74           H  
ATOM    826 2HG2 VAL A  55      25.198   9.677   1.357  1.00  0.74           H  
ATOM    827 3HG2 VAL A  55      25.224   8.279   2.441  1.00  0.74           H  
ATOM    828  N   VAL A  56      29.841   8.994   0.524  1.00  0.79           N  
ATOM    829  CA  VAL A  56      31.283   9.024   0.655  1.00  0.79           C  
ATOM    830  C   VAL A  56      31.723  10.453   0.879  1.00  0.79           C  
ATOM    831  O   VAL A  56      31.424  11.355   0.072  1.00  0.79           O  
ATOM    832  CB  VAL A  56      31.974   8.447  -0.574  1.00  0.79           C  
ATOM    833  CG1 VAL A  56      33.485   8.511  -0.368  1.00  0.79           C  
ATOM    834  CG2 VAL A  56      31.472   7.028  -0.803  1.00  0.79           C  
ATOM    835  H   VAL A  56      29.381   9.408  -0.286  1.00  0.79           H  
ATOM    836  HA  VAL A  56      31.581   8.432   1.520  1.00  0.79           H  
ATOM    837  HB  VAL A  56      31.746   9.060  -1.440  1.00  0.79           H  
ATOM    838 1HG1 VAL A  56      33.992   8.114  -1.244  1.00  0.79           H  
ATOM    839 2HG1 VAL A  56      33.792   9.547  -0.213  1.00  0.79           H  
ATOM    840 3HG1 VAL A  56      33.754   7.918   0.512  1.00  0.79           H  
ATOM    841 1HG2 VAL A  56      31.957   6.606  -1.681  1.00  0.79           H  
ATOM    842 2HG2 VAL A  56      31.706   6.432   0.070  1.00  0.79           H  
ATOM    843 3HG2 VAL A  56      30.391   7.041  -0.958  1.00  0.79           H  
ATOM    844  N   LEU A  57      32.408  10.646   1.997  1.00  0.85           N  
ATOM    845  CA  LEU A  57      32.861  11.941   2.439  1.00  0.85           C  
ATOM    846  C   LEU A  57      34.371  12.102   2.319  1.00  0.85           C  
ATOM    847  O   LEU A  57      35.136  11.161   2.575  1.00  0.85           O  
ATOM    848  CB  LEU A  57      32.508  12.102   3.919  1.00  0.85           C  
ATOM    849  CG  LEU A  57      31.058  11.919   4.313  1.00  0.85           C  
ATOM    850  CD1 LEU A  57      30.951  11.994   5.787  1.00  0.85           C  
ATOM    851  CD2 LEU A  57      30.246  12.962   3.685  1.00  0.85           C  
ATOM    852  H   LEU A  57      32.611   9.843   2.588  1.00  0.85           H  
ATOM    853  HA  LEU A  57      32.368  12.699   1.844  1.00  0.85           H  
ATOM    854 1HB  LEU A  57      33.065  11.362   4.467  1.00  0.85           H  
ATOM    855 2HB  LEU A  57      32.830  13.090   4.244  1.00  0.85           H  
ATOM    856  HG  LEU A  57      30.707  10.931   3.995  1.00  0.85           H  
ATOM    857 1HD1 LEU A  57      29.911  11.860   6.090  1.00  0.85           H  
ATOM    858 2HD1 LEU A  57      31.565  11.208   6.234  1.00  0.85           H  
ATOM    859 3HD1 LEU A  57      31.305  12.966   6.110  1.00  0.85           H  
ATOM    860 1HD2 LEU A  57      29.206  12.828   3.979  1.00  0.85           H  
ATOM    861 2HD2 LEU A  57      30.589  13.949   3.995  1.00  0.85           H  
ATOM    862 3HD2 LEU A  57      30.343  12.859   2.627  1.00  0.85           H  
ATOM    863  N   GLU A  58      34.795  13.325   2.023  1.00  0.92           N  
ATOM    864  CA  GLU A  58      36.204  13.690   2.101  1.00  0.92           C  
ATOM    865  C   GLU A  58      36.320  14.653   3.254  1.00  0.92           C  
ATOM    866  O   GLU A  58      35.562  15.627   3.337  1.00  0.92           O  
ATOM    867  CB  GLU A  58      36.733  14.303   0.818  1.00  0.92           C  
ATOM    868  CG  GLU A  58      38.216  14.671   0.872  1.00  0.92           C  
ATOM    869  CD  GLU A  58      38.744  15.202  -0.435  1.00  0.92           C  
ATOM    870  OE1 GLU A  58      38.003  15.239  -1.387  1.00  0.92           O  
ATOM    871  OE2 GLU A  58      39.895  15.562  -0.482  1.00  0.92           O  
ATOM    872  H   GLU A  58      34.100  14.028   1.772  1.00  0.92           H  
ATOM    873  HA  GLU A  58      36.797  12.809   2.336  1.00  0.92           H  
ATOM    874 1HB  GLU A  58      36.612  13.592   0.010  1.00  0.92           H  
ATOM    875 2HB  GLU A  58      36.157  15.197   0.569  1.00  0.92           H  
ATOM    876 1HG  GLU A  58      38.362  15.430   1.643  1.00  0.92           H  
ATOM    877 2HG  GLU A  58      38.787  13.789   1.165  1.00  0.92           H  
ATOM    878  N   LEU A  59      37.204  14.352   4.196  1.00  1.00           N  
ATOM    879  CA  LEU A  59      37.254  15.161   5.393  1.00  1.00           C  
ATOM    880  C   LEU A  59      38.652  15.690   5.679  1.00  1.00           C  
ATOM    881  O   LEU A  59      39.653  15.001   5.459  1.00  1.00           O  
ATOM    882  CB  LEU A  59      36.791  14.291   6.553  1.00  1.00           C  
ATOM    883  CG  LEU A  59      35.540  13.485   6.279  1.00  1.00           C  
ATOM    884  CD1 LEU A  59      35.952  12.190   5.666  1.00  1.00           C  
ATOM    885  CD2 LEU A  59      34.781  13.217   7.515  1.00  1.00           C  
ATOM    886  H   LEU A  59      37.819  13.542   4.106  1.00  1.00           H  
ATOM    887  HA  LEU A  59      36.585  16.010   5.280  1.00  1.00           H  
ATOM    888 1HB  LEU A  59      37.595  13.618   6.849  1.00  1.00           H  
ATOM    889 2HB  LEU A  59      36.542  14.945   7.351  1.00  1.00           H  
ATOM    890  HG  LEU A  59      34.917  14.018   5.579  1.00  1.00           H  
ATOM    891 1HD1 LEU A  59      35.089  11.619   5.440  1.00  1.00           H  
ATOM    892 2HD1 LEU A  59      36.498  12.356   4.764  1.00  1.00           H  
ATOM    893 3HD1 LEU A  59      36.583  11.640   6.364  1.00  1.00           H  
ATOM    894 1HD2 LEU A  59      33.921  12.624   7.236  1.00  1.00           H  
ATOM    895 2HD2 LEU A  59      35.400  12.658   8.210  1.00  1.00           H  
ATOM    896 3HD2 LEU A  59      34.462  14.137   7.982  1.00  1.00           H  
ATOM    897  N   ARG A  60      38.725  16.902   6.219  1.00  1.09           N  
ATOM    898  CA  ARG A  60      40.015  17.465   6.603  1.00  1.09           C  
ATOM    899  C   ARG A  60      39.952  18.073   8.000  1.00  1.09           C  
ATOM    900  O   ARG A  60      39.020  18.820   8.324  1.00  1.09           O  
ATOM    901  CB  ARG A  60      40.456  18.558   5.640  1.00  1.09           C  
ATOM    902  CG  ARG A  60      41.876  19.065   5.879  1.00  1.09           C  
ATOM    903  CD  ARG A  60      42.253  20.167   4.981  1.00  1.09           C  
ATOM    904  NE  ARG A  60      41.599  21.409   5.351  1.00  1.09           N  
ATOM    905  CZ  ARG A  60      41.662  22.547   4.640  1.00  1.09           C  
ATOM    906  NH1 ARG A  60      42.360  22.589   3.523  1.00  1.09           N  
ATOM    907  NH2 ARG A  60      41.026  23.626   5.061  1.00  1.09           N  
ATOM    908  H   ARG A  60      37.866  17.438   6.345  1.00  1.09           H  
ATOM    909  HA  ARG A  60      40.760  16.673   6.605  1.00  1.09           H  
ATOM    910 1HB  ARG A  60      40.399  18.189   4.621  1.00  1.09           H  
ATOM    911 2HB  ARG A  60      39.781  19.409   5.723  1.00  1.09           H  
ATOM    912 1HG  ARG A  60      41.963  19.428   6.878  1.00  1.09           H  
ATOM    913 2HG  ARG A  60      42.583  18.241   5.732  1.00  1.09           H  
ATOM    914 1HD  ARG A  60      43.332  20.315   5.001  1.00  1.09           H  
ATOM    915 2HD  ARG A  60      41.935  19.931   3.987  1.00  1.09           H  
ATOM    916  HE  ARG A  60      41.058  21.422   6.208  1.00  1.09           H  
ATOM    917 1HH1 ARG A  60      42.847  21.766   3.201  1.00  1.09           H  
ATOM    918 2HH1 ARG A  60      42.407  23.446   2.990  1.00  1.09           H  
ATOM    919 1HH2 ARG A  60      40.471  23.600   5.940  1.00  1.09           H  
ATOM    920 2HH2 ARG A  60      41.076  24.479   4.528  1.00  1.09           H  
ATOM    921  N   PHE A  61      40.949  17.755   8.818  1.00  1.19           N  
ATOM    922  CA  PHE A  61      41.099  18.310  10.160  1.00  1.19           C  
ATOM    923  C   PHE A  61      41.799  19.680  10.134  1.00  1.19           C  
ATOM    924  O   PHE A  61      42.441  20.022   9.142  1.00  1.19           O  
ATOM    925  CB  PHE A  61      41.841  17.350  11.092  1.00  1.19           C  
ATOM    926  CG  PHE A  61      41.046  16.193  11.618  1.00  1.19           C  
ATOM    927  CD1 PHE A  61      41.221  14.943  11.125  1.00  1.19           C  
ATOM    928  CD2 PHE A  61      40.117  16.385  12.637  1.00  1.19           C  
ATOM    929  CE1 PHE A  61      40.513  13.871  11.646  1.00  1.19           C  
ATOM    930  CE2 PHE A  61      39.396  15.338  13.151  1.00  1.19           C  
ATOM    931  CZ  PHE A  61      39.600  14.073  12.660  1.00  1.19           C  
ATOM    932  H   PHE A  61      41.669  17.110   8.473  1.00  1.19           H  
ATOM    933  HA  PHE A  61      40.099  18.419  10.561  1.00  1.19           H  
ATOM    934 1HB  PHE A  61      42.677  16.926  10.529  1.00  1.19           H  
ATOM    935 2HB  PHE A  61      42.283  17.873  11.926  1.00  1.19           H  
ATOM    936  HD1 PHE A  61      41.940  14.812  10.329  1.00  1.19           H  
ATOM    937  HD2 PHE A  61      39.963  17.382  13.035  1.00  1.19           H  
ATOM    938  HE1 PHE A  61      40.666  12.868  11.254  1.00  1.19           H  
ATOM    939  HE2 PHE A  61      38.671  15.511  13.948  1.00  1.19           H  
ATOM    940  HZ  PHE A  61      39.037  13.233  13.063  1.00  1.19           H  
ATOM    941  N   PRO A  62      41.635  20.533  11.168  1.00  1.29           N  
ATOM    942  CA  PRO A  62      42.317  21.815  11.343  1.00  1.29           C  
ATOM    943  C   PRO A  62      43.837  21.721  11.166  1.00  1.29           C  
ATOM    944  O   PRO A  62      44.479  22.692  10.769  1.00  1.29           O  
ATOM    945  CB  PRO A  62      41.950  22.181  12.783  1.00  1.29           C  
ATOM    946  CG  PRO A  62      40.597  21.542  12.993  1.00  1.29           C  
ATOM    947  CD  PRO A  62      40.665  20.235  12.258  1.00  1.29           C  
ATOM    948  HA  PRO A  62      41.895  22.545  10.637  1.00  1.29           H  
ATOM    949 1HB  PRO A  62      42.722  21.808  13.474  1.00  1.29           H  
ATOM    950 2HB  PRO A  62      41.924  23.276  12.893  1.00  1.29           H  
ATOM    951 1HG  PRO A  62      40.401  21.407  14.069  1.00  1.29           H  
ATOM    952 2HG  PRO A  62      39.799  22.198  12.608  1.00  1.29           H  
ATOM    953 1HD  PRO A  62      41.023  19.457  12.930  1.00  1.29           H  
ATOM    954 2HD  PRO A  62      39.668  20.032  11.875  1.00  1.29           H  
ATOM    955  N   ASP A  63      44.412  20.550  11.454  1.00  1.38           N  
ATOM    956  CA  ASP A  63      45.851  20.328  11.330  1.00  1.38           C  
ATOM    957  C   ASP A  63      46.303  20.019   9.891  1.00  1.38           C  
ATOM    958  O   ASP A  63      47.487  19.784   9.645  1.00  1.38           O  
ATOM    959  CB  ASP A  63      46.268  19.176  12.253  1.00  1.38           C  
ATOM    960  CG  ASP A  63      45.612  17.846  11.858  1.00  1.38           C  
ATOM    961  OD1 ASP A  63      44.908  17.830  10.873  1.00  1.38           O  
ATOM    962  OD2 ASP A  63      45.838  16.849  12.517  1.00  1.38           O  
ATOM    963  H   ASP A  63      43.842  19.788  11.784  1.00  1.38           H  
ATOM    964  HA  ASP A  63      46.361  21.235  11.656  1.00  1.38           H  
ATOM    965 1HB  ASP A  63      47.350  19.055  12.214  1.00  1.38           H  
ATOM    966 2HB  ASP A  63      45.999  19.412  13.283  1.00  1.38           H  
ATOM    967  N   GLY A  64      45.366  20.046   8.940  1.00  1.43           N  
ATOM    968  CA  GLY A  64      45.639  19.804   7.531  1.00  1.43           C  
ATOM    969  C   GLY A  64      45.622  18.332   7.104  1.00  1.43           C  
ATOM    970  O   GLY A  64      45.851  18.035   5.929  1.00  1.43           O  
ATOM    971  H   GLY A  64      44.400  20.219   9.204  1.00  1.43           H  
ATOM    972 1HA  GLY A  64      44.900  20.349   6.946  1.00  1.43           H  
ATOM    973 2HA  GLY A  64      46.607  20.235   7.283  1.00  1.43           H  
ATOM    974  N   ASN A  65      45.360  17.410   8.031  1.00  1.43           N  
ATOM    975  CA  ASN A  65      45.348  15.997   7.666  1.00  1.43           C  
ATOM    976  C   ASN A  65      44.015  15.577   7.044  1.00  1.43           C  
ATOM    977  O   ASN A  65      42.932  15.925   7.540  1.00  1.43           O  
ATOM    978  CB  ASN A  65      45.701  15.137   8.865  1.00  1.43           C  
ATOM    979  CG  ASN A  65      47.151  15.337   9.298  1.00  1.43           C  
ATOM    980  OD1 ASN A  65      48.050  15.303   8.459  1.00  1.43           O  
ATOM    981  ND2 ASN A  65      47.404  15.542  10.565  1.00  1.43           N  
ATOM    982  H   ASN A  65      45.183  17.683   9.008  1.00  1.43           H  
ATOM    983  HA  ASN A  65      46.113  15.833   6.903  1.00  1.43           H  
ATOM    984 1HB  ASN A  65      45.044  15.394   9.704  1.00  1.43           H  
ATOM    985 2HB  ASN A  65      45.542  14.086   8.624  1.00  1.43           H  
ATOM    986 1HD2 ASN A  65      48.342  15.683  10.868  1.00  1.43           H  
ATOM    987 2HD2 ASN A  65      46.655  15.610  11.257  1.00  1.43           H  
ATOM    988  N   PHE A  66      44.103  14.808   5.956  1.00  1.37           N  
ATOM    989  CA  PHE A  66      42.923  14.315   5.251  1.00  1.37           C  
ATOM    990  C   PHE A  66      42.600  12.852   5.519  1.00  1.37           C  
ATOM    991  O   PHE A  66      43.485  12.012   5.666  1.00  1.37           O  
ATOM    992  CB  PHE A  66      43.098  14.472   3.752  1.00  1.37           C  
ATOM    993  CG  PHE A  66      43.064  15.852   3.221  1.00  1.37           C  
ATOM    994  CD1 PHE A  66      44.183  16.652   3.250  1.00  1.37           C  
ATOM    995  CD2 PHE A  66      41.915  16.331   2.617  1.00  1.37           C  
ATOM    996  CE1 PHE A  66      44.168  17.906   2.697  1.00  1.37           C  
ATOM    997  CE2 PHE A  66      41.889  17.584   2.056  1.00  1.37           C  
ATOM    998  CZ  PHE A  66      43.023  18.374   2.091  1.00  1.37           C  
ATOM    999  H   PHE A  66      45.026  14.585   5.577  1.00  1.37           H  
ATOM   1000  HA  PHE A  66      42.073  14.912   5.565  1.00  1.37           H  
ATOM   1001 1HB  PHE A  66      44.045  14.012   3.450  1.00  1.37           H  
ATOM   1002 2HB  PHE A  66      42.304  13.930   3.263  1.00  1.37           H  
ATOM   1003  HD1 PHE A  66      45.087  16.281   3.719  1.00  1.37           H  
ATOM   1004  HD2 PHE A  66      41.024  15.694   2.577  1.00  1.37           H  
ATOM   1005  HE1 PHE A  66      45.065  18.523   2.733  1.00  1.37           H  
ATOM   1006  HE2 PHE A  66      40.977  17.946   1.576  1.00  1.37           H  
ATOM   1007  HZ  PHE A  66      43.008  19.365   1.643  1.00  1.37           H  
ATOM   1008  N   TYR A  67      41.299  12.582   5.585  1.00  1.27           N  
ATOM   1009  CA  TYR A  67      40.723  11.256   5.775  1.00  1.27           C  
ATOM   1010  C   TYR A  67      39.538  11.026   4.845  1.00  1.27           C  
ATOM   1011  O   TYR A  67      38.918  11.981   4.372  1.00  1.27           O  
ATOM   1012  CB  TYR A  67      40.313  11.074   7.239  1.00  1.27           C  
ATOM   1013  CG  TYR A  67      41.503  11.136   8.192  1.00  1.27           C  
ATOM   1014  CD1 TYR A  67      41.971  12.352   8.689  1.00  1.27           C  
ATOM   1015  CD2 TYR A  67      42.138   9.958   8.554  1.00  1.27           C  
ATOM   1016  CE1 TYR A  67      43.072  12.372   9.536  1.00  1.27           C  
ATOM   1017  CE2 TYR A  67      43.228   9.984   9.401  1.00  1.27           C  
ATOM   1018  CZ  TYR A  67      43.694  11.187   9.890  1.00  1.27           C  
ATOM   1019  OH  TYR A  67      44.785  11.211  10.737  1.00  1.27           O  
ATOM   1020  H   TYR A  67      40.660  13.370   5.483  1.00  1.27           H  
ATOM   1021  HA  TYR A  67      41.479  10.510   5.542  1.00  1.27           H  
ATOM   1022 1HB  TYR A  67      39.602  11.855   7.521  1.00  1.27           H  
ATOM   1023 2HB  TYR A  67      39.815  10.110   7.364  1.00  1.27           H  
ATOM   1024  HD1 TYR A  67      41.480  13.288   8.406  1.00  1.27           H  
ATOM   1025  HD2 TYR A  67      41.772   9.008   8.165  1.00  1.27           H  
ATOM   1026  HE1 TYR A  67      43.452  13.314   9.921  1.00  1.27           H  
ATOM   1027  HE2 TYR A  67      43.722   9.051   9.681  1.00  1.27           H  
ATOM   1028  HH  TYR A  67      44.897  12.096  11.095  1.00  1.27           H  
ATOM   1029  N   LEU A  68      39.213   9.766   4.569  1.00  1.13           N  
ATOM   1030  CA  LEU A  68      37.961   9.487   3.872  1.00  1.13           C  
ATOM   1031  C   LEU A  68      37.024   8.766   4.819  1.00  1.13           C  
ATOM   1032  O   LEU A  68      37.478   8.034   5.708  1.00  1.13           O  
ATOM   1033  CB  LEU A  68      38.161   8.656   2.616  1.00  1.13           C  
ATOM   1034  CG  LEU A  68      39.063   9.236   1.595  1.00  1.13           C  
ATOM   1035  CD1 LEU A  68      39.205   8.255   0.450  1.00  1.13           C  
ATOM   1036  CD2 LEU A  68      38.516  10.574   1.122  1.00  1.13           C  
ATOM   1037  H   LEU A  68      39.791   8.986   4.892  1.00  1.13           H  
ATOM   1038  HA  LEU A  68      37.493  10.426   3.581  1.00  1.13           H  
ATOM   1039 1HB  LEU A  68      38.562   7.696   2.902  1.00  1.13           H  
ATOM   1040 2HB  LEU A  68      37.186   8.496   2.151  1.00  1.13           H  
ATOM   1041  HG  LEU A  68      40.021   9.381   2.035  1.00  1.13           H  
ATOM   1042 1HD1 LEU A  68      39.883   8.662  -0.297  1.00  1.13           H  
ATOM   1043 2HD1 LEU A  68      39.606   7.305   0.827  1.00  1.13           H  
ATOM   1044 3HD1 LEU A  68      38.229   8.082  -0.001  1.00  1.13           H  
ATOM   1045 1HD2 LEU A  68      39.187  11.007   0.380  1.00  1.13           H  
ATOM   1046 2HD2 LEU A  68      37.526  10.435   0.680  1.00  1.13           H  
ATOM   1047 3HD2 LEU A  68      38.439  11.244   1.968  1.00  1.13           H  
ATOM   1048  N   SER A  69      35.722   8.928   4.607  1.00  1.00           N  
ATOM   1049  CA  SER A  69      34.745   8.213   5.427  1.00  1.00           C  
ATOM   1050  C   SER A  69      33.541   7.796   4.617  1.00  1.00           C  
ATOM   1051  O   SER A  69      33.059   8.514   3.740  1.00  1.00           O  
ATOM   1052  CB  SER A  69      34.300   9.043   6.620  1.00  1.00           C  
ATOM   1053  OG  SER A  69      33.331   8.373   7.381  1.00  1.00           O  
ATOM   1054  H   SER A  69      35.417   9.571   3.872  1.00  1.00           H  
ATOM   1055  HA  SER A  69      35.209   7.311   5.811  1.00  1.00           H  
ATOM   1056 1HB  SER A  69      35.164   9.270   7.243  1.00  1.00           H  
ATOM   1057 2HB  SER A  69      33.888   9.975   6.281  1.00  1.00           H  
ATOM   1058  HG  SER A  69      33.603   7.439   7.414  1.00  1.00           H  
ATOM   1059  N   LEU A  70      33.074   6.593   4.888  1.00  0.89           N  
ATOM   1060  CA  LEU A  70      31.915   6.076   4.189  1.00  0.89           C  
ATOM   1061  C   LEU A  70      30.835   5.735   5.177  1.00  0.89           C  
ATOM   1062  O   LEU A  70      31.041   4.967   6.126  1.00  0.89           O  
ATOM   1063  CB  LEU A  70      32.287   4.856   3.331  1.00  0.89           C  
ATOM   1064  CG  LEU A  70      31.173   4.290   2.434  1.00  0.89           C  
ATOM   1065  CD1 LEU A  70      31.802   3.589   1.244  1.00  0.89           C  
ATOM   1066  CD2 LEU A  70      30.324   3.296   3.238  1.00  0.89           C  
ATOM   1067  H   LEU A  70      33.502   6.046   5.634  1.00  0.89           H  
ATOM   1068  HA  LEU A  70      31.531   6.847   3.528  1.00  0.89           H  
ATOM   1069 1HB  LEU A  70      33.117   5.133   2.684  1.00  0.89           H  
ATOM   1070 2HB  LEU A  70      32.613   4.073   3.977  1.00  0.89           H  
ATOM   1071  HG  LEU A  70      30.541   5.107   2.069  1.00  0.89           H  
ATOM   1072 1HD1 LEU A  70      31.017   3.190   0.602  1.00  0.89           H  
ATOM   1073 2HD1 LEU A  70      32.406   4.294   0.680  1.00  0.89           H  
ATOM   1074 3HD1 LEU A  70      32.433   2.774   1.596  1.00  0.89           H  
ATOM   1075 1HD2 LEU A  70      29.541   2.886   2.611  1.00  0.89           H  
ATOM   1076 2HD2 LEU A  70      30.956   2.485   3.594  1.00  0.89           H  
ATOM   1077 3HD2 LEU A  70      29.871   3.794   4.086  1.00  0.89           H  
ATOM   1078  N   VAL A  71      29.675   6.331   4.977  1.00  0.80           N  
ATOM   1079  CA  VAL A  71      28.594   6.060   5.894  1.00  0.80           C  
ATOM   1080  C   VAL A  71      27.413   5.505   5.131  1.00  0.80           C  
ATOM   1081  O   VAL A  71      27.168   5.857   3.972  1.00  0.80           O  
ATOM   1082  CB  VAL A  71      28.194   7.337   6.663  1.00  0.80           C  
ATOM   1083  CG1 VAL A  71      29.354   7.859   7.494  1.00  0.80           C  
ATOM   1084  CG2 VAL A  71      27.772   8.362   5.721  1.00  0.80           C  
ATOM   1085  H   VAL A  71      29.554   6.955   4.178  1.00  0.80           H  
ATOM   1086  HA  VAL A  71      28.909   5.312   6.616  1.00  0.80           H  
ATOM   1087  HB  VAL A  71      27.373   7.093   7.346  1.00  0.80           H  
ATOM   1088 1HG1 VAL A  71      29.037   8.751   8.036  1.00  0.80           H  
ATOM   1089 2HG1 VAL A  71      29.659   7.106   8.191  1.00  0.80           H  
ATOM   1090 3HG1 VAL A  71      30.194   8.112   6.843  1.00  0.80           H  
ATOM   1091 1HG2 VAL A  71      27.472   9.265   6.247  1.00  0.80           H  
ATOM   1092 2HG2 VAL A  71      28.610   8.591   5.054  1.00  0.80           H  
ATOM   1093 3HG2 VAL A  71      26.935   7.968   5.158  1.00  0.80           H  
ATOM   1094  N   THR A  72      26.678   4.634   5.792  1.00  0.73           N  
ATOM   1095  CA  THR A  72      25.492   4.057   5.191  1.00  0.73           C  
ATOM   1096  C   THR A  72      24.303   4.378   6.070  1.00  0.73           C  
ATOM   1097  O   THR A  72      24.321   4.151   7.285  1.00  0.73           O  
ATOM   1098  CB  THR A  72      25.622   2.534   4.970  1.00  0.73           C  
ATOM   1099  OG1 THR A  72      26.730   2.263   4.091  1.00  0.73           O  
ATOM   1100  CG2 THR A  72      24.353   2.002   4.342  1.00  0.73           C  
ATOM   1101  H   THR A  72      26.943   4.395   6.746  1.00  0.73           H  
ATOM   1102  HA  THR A  72      25.324   4.520   4.224  1.00  0.73           H  
ATOM   1103  HB  THR A  72      25.795   2.038   5.917  1.00  0.73           H  
ATOM   1104  HG1 THR A  72      26.721   1.336   3.846  1.00  0.73           H  
ATOM   1105 1HG2 THR A  72      24.445   0.931   4.178  1.00  0.73           H  
ATOM   1106 2HG2 THR A  72      23.507   2.193   5.002  1.00  0.73           H  
ATOM   1107 3HG2 THR A  72      24.191   2.505   3.392  1.00  0.73           H  
ATOM   1108  N   ILE A  73      23.274   4.924   5.445  1.00  0.69           N  
ATOM   1109  CA  ILE A  73      22.083   5.337   6.155  1.00  0.69           C  
ATOM   1110  C   ILE A  73      20.870   4.588   5.676  1.00  0.69           C  
ATOM   1111  O   ILE A  73      20.535   4.653   4.494  1.00  0.69           O  
ATOM   1112  CB  ILE A  73      21.795   6.811   5.890  1.00  0.69           C  
ATOM   1113  CG1 ILE A  73      22.988   7.654   6.264  1.00  0.69           C  
ATOM   1114  CG2 ILE A  73      20.526   7.238   6.621  1.00  0.69           C  
ATOM   1115  CD1 ILE A  73      23.878   7.948   5.080  1.00  0.69           C  
ATOM   1116  H   ILE A  73      23.336   5.066   4.439  1.00  0.69           H  
ATOM   1117  HA  ILE A  73      22.212   5.158   7.218  1.00  0.69           H  
ATOM   1118  HB  ILE A  73      21.641   6.949   4.825  1.00  0.69           H  
ATOM   1119 1HG1 ILE A  73      22.644   8.586   6.672  1.00  0.69           H  
ATOM   1120 2HG1 ILE A  73      23.578   7.135   7.015  1.00  0.69           H  
ATOM   1121 1HG2 ILE A  73      20.310   8.273   6.397  1.00  0.69           H  
ATOM   1122 2HG2 ILE A  73      19.698   6.625   6.290  1.00  0.69           H  
ATOM   1123 3HG2 ILE A  73      20.657   7.111   7.691  1.00  0.69           H  
ATOM   1124 1HD1 ILE A  73      24.712   8.556   5.391  1.00  0.69           H  
ATOM   1125 2HD1 ILE A  73      24.253   7.018   4.652  1.00  0.69           H  
ATOM   1126 3HD1 ILE A  73      23.304   8.484   4.326  1.00  0.69           H  
ATOM   1127  N   THR A  74      20.187   3.909   6.580  1.00  0.68           N  
ATOM   1128  CA  THR A  74      18.979   3.211   6.192  1.00  0.68           C  
ATOM   1129  C   THR A  74      17.779   3.820   6.871  1.00  0.68           C  
ATOM   1130  O   THR A  74      17.758   4.023   8.091  1.00  0.68           O  
ATOM   1131  CB  THR A  74      19.057   1.700   6.466  1.00  0.68           C  
ATOM   1132  OG1 THR A  74      20.124   1.120   5.689  1.00  0.68           O  
ATOM   1133  CG2 THR A  74      17.764   1.046   6.083  1.00  0.68           C  
ATOM   1134  H   THR A  74      20.508   3.894   7.548  1.00  0.68           H  
ATOM   1135  HA  THR A  74      18.832   3.333   5.123  1.00  0.68           H  
ATOM   1136  HB  THR A  74      19.256   1.532   7.527  1.00  0.68           H  
ATOM   1137  HG1 THR A  74      19.845   1.015   4.784  1.00  0.68           H  
ATOM   1138 1HG2 THR A  74      17.825  -0.024   6.270  1.00  0.68           H  
ATOM   1139 2HG2 THR A  74      16.944   1.465   6.664  1.00  0.68           H  
ATOM   1140 3HG2 THR A  74      17.587   1.223   5.023  1.00  0.68           H  
ATOM   1141  N   ILE A  75      16.781   4.144   6.069  1.00  0.70           N  
ATOM   1142  CA  ILE A  75      15.574   4.728   6.589  1.00  0.70           C  
ATOM   1143  C   ILE A  75      14.382   3.865   6.269  1.00  0.70           C  
ATOM   1144  O   ILE A  75      14.143   3.517   5.108  1.00  0.70           O  
ATOM   1145  CB  ILE A  75      15.340   6.143   6.055  1.00  0.70           C  
ATOM   1146  CG1 ILE A  75      16.490   7.014   6.432  1.00  0.70           C  
ATOM   1147  CG2 ILE A  75      14.077   6.693   6.604  1.00  0.70           C  
ATOM   1148  CD1 ILE A  75      16.367   8.381   5.920  1.00  0.70           C  
ATOM   1149  H   ILE A  75      16.868   3.963   5.071  1.00  0.70           H  
ATOM   1150  HA  ILE A  75      15.659   4.792   7.669  1.00  0.70           H  
ATOM   1151  HB  ILE A  75      15.283   6.121   4.989  1.00  0.70           H  
ATOM   1152 1HG1 ILE A  75      16.584   7.028   7.485  1.00  0.70           H  
ATOM   1153 2HG1 ILE A  75      17.392   6.590   6.015  1.00  0.70           H  
ATOM   1154 1HG2 ILE A  75      13.911   7.701   6.224  1.00  0.70           H  
ATOM   1155 2HG2 ILE A  75      13.253   6.062   6.321  1.00  0.70           H  
ATOM   1156 3HG2 ILE A  75      14.155   6.712   7.678  1.00  0.70           H  
ATOM   1157 1HD1 ILE A  75      17.238   8.965   6.207  1.00  0.70           H  
ATOM   1158 2HD1 ILE A  75      16.283   8.341   4.843  1.00  0.70           H  
ATOM   1159 3HD1 ILE A  75      15.475   8.838   6.335  1.00  0.70           H  
ATOM   1160  N   THR A  76      13.642   3.503   7.302  1.00  0.75           N  
ATOM   1161  CA  THR A  76      12.459   2.693   7.104  1.00  0.75           C  
ATOM   1162  C   THR A  76      11.225   3.479   7.461  1.00  0.75           C  
ATOM   1163  O   THR A  76      11.151   4.125   8.511  1.00  0.75           O  
ATOM   1164  CB  THR A  76      12.498   1.359   7.873  1.00  0.75           C  
ATOM   1165  OG1 THR A  76      13.604   0.560   7.407  1.00  0.75           O  
ATOM   1166  CG2 THR A  76      11.190   0.584   7.636  1.00  0.75           C  
ATOM   1167  H   THR A  76      13.898   3.836   8.234  1.00  0.75           H  
ATOM   1168  HA  THR A  76      12.387   2.442   6.052  1.00  0.75           H  
ATOM   1169  HB  THR A  76      12.623   1.553   8.939  1.00  0.75           H  
ATOM   1170  HG1 THR A  76      13.374   0.143   6.583  1.00  0.75           H  
ATOM   1171 1HG2 THR A  76      11.222  -0.360   8.173  1.00  0.75           H  
ATOM   1172 2HG2 THR A  76      10.341   1.166   7.993  1.00  0.75           H  
ATOM   1173 3HG2 THR A  76      11.070   0.392   6.568  1.00  0.75           H  
ATOM   1174  N   ILE A  77      10.263   3.439   6.554  1.00  0.83           N  
ATOM   1175  CA  ILE A  77       9.010   4.126   6.710  1.00  0.83           C  
ATOM   1176  C   ILE A  77       7.918   3.057   6.786  1.00  0.83           C  
ATOM   1177  O   ILE A  77       7.789   2.223   5.885  1.00  0.83           O  
ATOM   1178  CB  ILE A  77       8.785   5.077   5.529  1.00  0.83           C  
ATOM   1179  CG1 ILE A  77       9.984   6.052   5.395  1.00  0.83           C  
ATOM   1180  CG2 ILE A  77       7.511   5.857   5.772  1.00  0.83           C  
ATOM   1181  CD1 ILE A  77      11.115   5.500   4.513  1.00  0.83           C  
ATOM   1182  H   ILE A  77      10.420   2.902   5.708  1.00  0.83           H  
ATOM   1183  HA  ILE A  77       9.024   4.693   7.629  1.00  0.83           H  
ATOM   1184  HB  ILE A  77       8.701   4.514   4.607  1.00  0.83           H  
ATOM   1185 1HG1 ILE A  77       9.630   6.985   4.953  1.00  0.83           H  
ATOM   1186 2HG1 ILE A  77      10.386   6.264   6.377  1.00  0.83           H  
ATOM   1187 1HG2 ILE A  77       7.335   6.536   4.939  1.00  0.83           H  
ATOM   1188 2HG2 ILE A  77       6.685   5.160   5.850  1.00  0.83           H  
ATOM   1189 3HG2 ILE A  77       7.599   6.425   6.700  1.00  0.83           H  
ATOM   1190 1HD1 ILE A  77      11.915   6.230   4.447  1.00  0.83           H  
ATOM   1191 2HD1 ILE A  77      11.509   4.583   4.919  1.00  0.83           H  
ATOM   1192 3HD1 ILE A  77      10.732   5.295   3.535  1.00  0.83           H  
ATOM   1193  N   THR A  78       7.174   3.046   7.885  1.00  0.94           N  
ATOM   1194  CA  THR A  78       6.185   1.988   8.113  1.00  0.94           C  
ATOM   1195  C   THR A  78       4.792   2.505   8.423  1.00  0.94           C  
ATOM   1196  O   THR A  78       4.630   3.477   9.172  1.00  0.94           O  
ATOM   1197  CB  THR A  78       6.652   1.048   9.247  1.00  0.94           C  
ATOM   1198  OG1 THR A  78       7.901   0.453   8.874  1.00  0.94           O  
ATOM   1199  CG2 THR A  78       5.630  -0.069   9.495  1.00  0.94           C  
ATOM   1200  H   THR A  78       7.320   3.790   8.568  1.00  0.94           H  
ATOM   1201  HA  THR A  78       6.106   1.392   7.203  1.00  0.94           H  
ATOM   1202  HB  THR A  78       6.792   1.625  10.161  1.00  0.94           H  
ATOM   1203  HG1 THR A  78       7.763  -0.101   8.100  1.00  0.94           H  
ATOM   1204 1HG2 THR A  78       5.993  -0.721  10.287  1.00  0.94           H  
ATOM   1205 2HG2 THR A  78       4.677   0.351   9.798  1.00  0.94           H  
ATOM   1206 3HG2 THR A  78       5.495  -0.650   8.581  1.00  0.94           H  
ATOM   1207  N   GLU A  79       3.774   1.872   7.826  1.00  1.07           N  
ATOM   1208  CA  GLU A  79       2.402   2.276   8.132  1.00  1.07           C  
ATOM   1209  C   GLU A  79       1.911   1.640   9.423  1.00  1.07           C  
ATOM   1210  O   GLU A  79       1.855   0.415   9.555  1.00  1.07           O  
ATOM   1211  CB  GLU A  79       1.437   1.920   7.000  1.00  1.07           C  
ATOM   1212  CG  GLU A  79      -0.014   2.366   7.268  1.00  1.07           C  
ATOM   1213  CD  GLU A  79      -0.976   2.008   6.156  1.00  1.07           C  
ATOM   1214  OE1 GLU A  79      -0.530   1.566   5.134  1.00  1.07           O  
ATOM   1215  OE2 GLU A  79      -2.159   2.163   6.344  1.00  1.07           O  
ATOM   1216  H   GLU A  79       3.962   1.083   7.199  1.00  1.07           H  
ATOM   1217  HA  GLU A  79       2.379   3.350   8.275  1.00  1.07           H  
ATOM   1218 1HB  GLU A  79       1.769   2.392   6.075  1.00  1.07           H  
ATOM   1219 2HB  GLU A  79       1.442   0.839   6.839  1.00  1.07           H  
ATOM   1220 1HG  GLU A  79      -0.359   1.903   8.193  1.00  1.07           H  
ATOM   1221 2HG  GLU A  79      -0.019   3.447   7.418  1.00  1.07           H  
ATOM   1222  N   VAL A  80       1.574   2.485  10.384  1.00  1.20           N  
ATOM   1223  CA  VAL A  80       1.103   2.044  11.680  1.00  1.20           C  
ATOM   1224  C   VAL A  80      -0.215   2.730  11.978  1.00  1.20           C  
ATOM   1225  O   VAL A  80      -0.275   3.955  12.054  1.00  1.20           O  
ATOM   1226  CB  VAL A  80       2.134   2.392  12.770  1.00  1.20           C  
ATOM   1227  CG1 VAL A  80       1.619   1.930  14.124  1.00  1.20           C  
ATOM   1228  CG2 VAL A  80       3.484   1.744  12.432  1.00  1.20           C  
ATOM   1229  H   VAL A  80       1.653   3.480  10.197  1.00  1.20           H  
ATOM   1230  HA  VAL A  80       0.951   0.965  11.659  1.00  1.20           H  
ATOM   1231  HB  VAL A  80       2.257   3.475  12.816  1.00  1.20           H  
ATOM   1232 1HG1 VAL A  80       2.340   2.192  14.897  1.00  1.20           H  
ATOM   1233 2HG1 VAL A  80       0.670   2.418  14.336  1.00  1.20           H  
ATOM   1234 3HG1 VAL A  80       1.476   0.851  14.110  1.00  1.20           H  
ATOM   1235 1HG2 VAL A  80       4.212   2.000  13.201  1.00  1.20           H  
ATOM   1236 2HG2 VAL A  80       3.370   0.660  12.385  1.00  1.20           H  
ATOM   1237 3HG2 VAL A  80       3.840   2.113  11.471  1.00  1.20           H  
ATOM   1238  N   ASN A  81      -1.278   1.952  12.112  1.00  1.28           N  
ATOM   1239  CA  ASN A  81      -2.614   2.492  12.362  1.00  1.28           C  
ATOM   1240  C   ASN A  81      -3.005   3.560  11.327  1.00  1.28           C  
ATOM   1241  O   ASN A  81      -3.655   4.551  11.655  1.00  1.28           O  
ATOM   1242  CB  ASN A  81      -2.698   3.059  13.771  1.00  1.28           C  
ATOM   1243  CG  ASN A  81      -2.491   2.004  14.830  1.00  1.28           C  
ATOM   1244  OD1 ASN A  81      -2.935   0.859  14.682  1.00  1.28           O  
ATOM   1245  ND2 ASN A  81      -1.822   2.370  15.895  1.00  1.28           N  
ATOM   1246  H   ASN A  81      -1.157   0.951  12.038  1.00  1.28           H  
ATOM   1247  HA  ASN A  81      -3.336   1.680  12.274  1.00  1.28           H  
ATOM   1248 1HB  ASN A  81      -1.960   3.848  13.908  1.00  1.28           H  
ATOM   1249 2HB  ASN A  81      -3.679   3.508  13.916  1.00  1.28           H  
ATOM   1250 1HD2 ASN A  81      -1.655   1.713  16.632  1.00  1.28           H  
ATOM   1251 2HD2 ASN A  81      -1.482   3.307  15.974  1.00  1.28           H  
ATOM   1252  N   GLY A  82      -2.620   3.341  10.070  1.00  1.30           N  
ATOM   1253  CA  GLY A  82      -2.940   4.250   8.974  1.00  1.30           C  
ATOM   1254  C   GLY A  82      -1.999   5.460   8.828  1.00  1.30           C  
ATOM   1255  O   GLY A  82      -2.171   6.260   7.905  1.00  1.30           O  
ATOM   1256  H   GLY A  82      -2.086   2.510   9.861  1.00  1.30           H  
ATOM   1257 1HA  GLY A  82      -2.935   3.687   8.042  1.00  1.30           H  
ATOM   1258 2HA  GLY A  82      -3.959   4.610   9.104  1.00  1.30           H  
ATOM   1259  N   LYS A  83      -1.006   5.604   9.707  1.00  1.25           N  
ATOM   1260  CA  LYS A  83      -0.103   6.753   9.639  1.00  1.25           C  
ATOM   1261  C   LYS A  83       1.326   6.319   9.365  1.00  1.25           C  
ATOM   1262  O   LYS A  83       1.728   5.219   9.729  1.00  1.25           O  
ATOM   1263  CB  LYS A  83      -0.165   7.534  10.949  1.00  1.25           C  
ATOM   1264  CG  LYS A  83      -1.527   8.152  11.241  1.00  1.25           C  
ATOM   1265  CD  LYS A  83      -1.510   8.950  12.535  1.00  1.25           C  
ATOM   1266  CE  LYS A  83      -2.876   9.551  12.831  1.00  1.25           C  
ATOM   1267  NZ  LYS A  83      -2.875  10.331  14.100  1.00  1.25           N  
ATOM   1268  H   LYS A  83      -0.889   4.936  10.467  1.00  1.25           H  
ATOM   1269  HA  LYS A  83      -0.418   7.403   8.824  1.00  1.25           H  
ATOM   1270 1HB  LYS A  83       0.075   6.859  11.775  1.00  1.25           H  
ATOM   1271 2HB  LYS A  83       0.584   8.325  10.940  1.00  1.25           H  
ATOM   1272 1HG  LYS A  83      -1.818   8.801  10.416  1.00  1.25           H  
ATOM   1273 2HG  LYS A  83      -2.268   7.353  11.332  1.00  1.25           H  
ATOM   1274 1HD  LYS A  83      -1.225   8.292  13.358  1.00  1.25           H  
ATOM   1275 2HD  LYS A  83      -0.777   9.752  12.461  1.00  1.25           H  
ATOM   1276 1HE  LYS A  83      -3.161  10.208  12.012  1.00  1.25           H  
ATOM   1277 2HE  LYS A  83      -3.609   8.746  12.911  1.00  1.25           H  
ATOM   1278 1HZ  LYS A  83      -3.797  10.713  14.262  1.00  1.25           H  
ATOM   1279 2HZ  LYS A  83      -2.622   9.725  14.869  1.00  1.25           H  
ATOM   1280 3HZ  LYS A  83      -2.207  11.085  14.032  1.00  1.25           H  
ATOM   1281  N   LEU A  84       2.133   7.171   8.748  1.00  1.14           N  
ATOM   1282  CA  LEU A  84       3.507   6.738   8.527  1.00  1.14           C  
ATOM   1283  C   LEU A  84       4.444   7.159   9.650  1.00  1.14           C  
ATOM   1284  O   LEU A  84       4.419   8.307  10.100  1.00  1.14           O  
ATOM   1285  CB  LEU A  84       4.023   7.291   7.196  1.00  1.14           C  
ATOM   1286  CG  LEU A  84       3.262   6.821   5.956  1.00  1.14           C  
ATOM   1287  CD1 LEU A  84       3.846   7.495   4.728  1.00  1.14           C  
ATOM   1288  CD2 LEU A  84       3.364   5.302   5.858  1.00  1.14           C  
ATOM   1289  H   LEU A  84       1.811   8.078   8.440  1.00  1.14           H  
ATOM   1290  HA  LEU A  84       3.523   5.653   8.466  1.00  1.14           H  
ATOM   1291 1HB  LEU A  84       3.981   8.377   7.228  1.00  1.14           H  
ATOM   1292 2HB  LEU A  84       5.064   6.992   7.084  1.00  1.14           H  
ATOM   1293  HG  LEU A  84       2.213   7.106   6.034  1.00  1.14           H  
ATOM   1294 1HD1 LEU A  84       3.310   7.163   3.835  1.00  1.14           H  
ATOM   1295 2HD1 LEU A  84       3.759   8.575   4.822  1.00  1.14           H  
ATOM   1296 3HD1 LEU A  84       4.893   7.222   4.640  1.00  1.14           H  
ATOM   1297 1HD2 LEU A  84       2.823   4.951   4.975  1.00  1.14           H  
ATOM   1298 2HD2 LEU A  84       4.403   5.002   5.777  1.00  1.14           H  
ATOM   1299 3HD2 LEU A  84       2.933   4.867   6.741  1.00  1.14           H  
ATOM   1300  N   SER A  85       5.309   6.229  10.052  1.00  1.03           N  
ATOM   1301  CA  SER A  85       6.347   6.483  11.044  1.00  1.03           C  
ATOM   1302  C   SER A  85       7.699   6.270  10.391  1.00  1.03           C  
ATOM   1303  O   SER A  85       7.795   5.484   9.449  1.00  1.03           O  
ATOM   1304  CB  SER A  85       6.187   5.537  12.217  1.00  1.03           C  
ATOM   1305  OG  SER A  85       6.372   4.206  11.818  1.00  1.03           O  
ATOM   1306  H   SER A  85       5.214   5.289   9.667  1.00  1.03           H  
ATOM   1307  HA  SER A  85       6.274   7.515  11.388  1.00  1.03           H  
ATOM   1308 1HB  SER A  85       6.911   5.792  12.989  1.00  1.03           H  
ATOM   1309 2HB  SER A  85       5.192   5.655  12.644  1.00  1.03           H  
ATOM   1310  HG  SER A  85       5.664   4.024  11.178  1.00  1.03           H  
ATOM   1311  N   THR A  86       8.750   6.921  10.902  1.00  0.92           N  
ATOM   1312  CA  THR A  86      10.076   6.729  10.311  1.00  0.92           C  
ATOM   1313  C   THR A  86      11.183   6.410  11.321  1.00  0.92           C  
ATOM   1314  O   THR A  86      11.302   7.068  12.357  1.00  0.92           O  
ATOM   1315  CB  THR A  86      10.487   7.974   9.501  1.00  0.92           C  
ATOM   1316  OG1 THR A  86       9.511   8.221   8.484  1.00  0.92           O  
ATOM   1317  CG2 THR A  86      11.819   7.743   8.839  1.00  0.92           C  
ATOM   1318  H   THR A  86       8.630   7.550  11.681  1.00  0.92           H  
ATOM   1319  HA  THR A  86      10.017   5.893   9.624  1.00  0.92           H  
ATOM   1320  HB  THR A  86      10.552   8.840  10.156  1.00  0.92           H  
ATOM   1321  HG1 THR A  86       9.407   7.430   7.948  1.00  0.92           H  
ATOM   1322 1HG2 THR A  86      12.093   8.611   8.260  1.00  0.92           H  
ATOM   1323 2HG2 THR A  86      12.583   7.564   9.582  1.00  0.92           H  
ATOM   1324 3HG2 THR A  86      11.737   6.879   8.190  1.00  0.92           H  
ATOM   1325  N   GLU A  87      12.016   5.422  10.978  1.00  0.85           N  
ATOM   1326  CA  GLU A  87      13.189   5.067  11.775  1.00  0.85           C  
ATOM   1327  C   GLU A  87      14.457   5.232  10.936  1.00  0.85           C  
ATOM   1328  O   GLU A  87      14.476   4.867   9.760  1.00  0.85           O  
ATOM   1329  CB  GLU A  87      13.086   3.618  12.273  1.00  0.85           C  
ATOM   1330  CG  GLU A  87      11.921   3.350  13.233  1.00  0.85           C  
ATOM   1331  CD  GLU A  87      11.861   1.911  13.721  1.00  0.85           C  
ATOM   1332  OE1 GLU A  87      12.677   1.123  13.303  1.00  0.85           O  
ATOM   1333  OE2 GLU A  87      10.997   1.609  14.512  1.00  0.85           O  
ATOM   1334  H   GLU A  87      11.819   4.913  10.116  1.00  0.85           H  
ATOM   1335  HA  GLU A  87      13.253   5.737  12.632  1.00  0.85           H  
ATOM   1336 1HB  GLU A  87      12.971   2.951  11.416  1.00  0.85           H  
ATOM   1337 2HB  GLU A  87      14.011   3.345  12.779  1.00  0.85           H  
ATOM   1338 1HG  GLU A  87      12.016   4.013  14.093  1.00  0.85           H  
ATOM   1339 2HG  GLU A  87      10.987   3.593  12.726  1.00  0.85           H  
ATOM   1340  N   ILE A  88      15.521   5.772  11.541  1.00  0.82           N  
ATOM   1341  CA  ILE A  88      16.798   5.960  10.838  1.00  0.82           C  
ATOM   1342  C   ILE A  88      17.977   5.267  11.526  1.00  0.82           C  
ATOM   1343  O   ILE A  88      18.221   5.480  12.717  1.00  0.82           O  
ATOM   1344  CB  ILE A  88      17.134   7.457  10.675  1.00  0.82           C  
ATOM   1345  CG1 ILE A  88      15.988   8.185   9.940  1.00  0.82           C  
ATOM   1346  CG2 ILE A  88      18.460   7.615   9.895  1.00  0.82           C  
ATOM   1347  CD1 ILE A  88      14.996   8.863  10.841  1.00  0.82           C  
ATOM   1348  H   ILE A  88      15.444   6.055  12.508  1.00  0.82           H  
ATOM   1349  HA  ILE A  88      16.705   5.532   9.842  1.00  0.82           H  
ATOM   1350  HB  ILE A  88      17.240   7.915  11.657  1.00  0.82           H  
ATOM   1351 1HG1 ILE A  88      16.417   8.931   9.271  1.00  0.82           H  
ATOM   1352 2HG1 ILE A  88      15.446   7.467   9.357  1.00  0.82           H  
ATOM   1353 1HG2 ILE A  88      18.698   8.667   9.790  1.00  0.82           H  
ATOM   1354 2HG2 ILE A  88      19.263   7.122  10.433  1.00  0.82           H  
ATOM   1355 3HG2 ILE A  88      18.365   7.165   8.912  1.00  0.82           H  
ATOM   1356 1HD1 ILE A  88      14.227   9.341  10.234  1.00  0.82           H  
ATOM   1357 2HD1 ILE A  88      14.531   8.134  11.502  1.00  0.82           H  
ATOM   1358 3HD1 ILE A  88      15.505   9.616  11.438  1.00  0.82           H  
ATOM   1359  N   GLU A  89      18.716   4.458  10.767  1.00  0.84           N  
ATOM   1360  CA  GLU A  89      19.897   3.765  11.275  1.00  0.84           C  
ATOM   1361  C   GLU A  89      21.147   4.165  10.494  1.00  0.84           C  
ATOM   1362  O   GLU A  89      21.155   4.127   9.262  1.00  0.84           O  
ATOM   1363  CB  GLU A  89      19.709   2.248  11.177  1.00  0.84           C  
ATOM   1364  CG  GLU A  89      20.881   1.427  11.729  1.00  0.84           C  
ATOM   1365  CD  GLU A  89      20.661  -0.067  11.647  1.00  0.84           C  
ATOM   1366  OE1 GLU A  89      19.674  -0.476  11.082  1.00  0.84           O  
ATOM   1367  OE2 GLU A  89      21.471  -0.796  12.172  1.00  0.84           O  
ATOM   1368  H   GLU A  89      18.437   4.315   9.798  1.00  0.84           H  
ATOM   1369  HA  GLU A  89      20.045   4.040  12.319  1.00  0.84           H  
ATOM   1370 1HB  GLU A  89      18.810   1.959  11.722  1.00  0.84           H  
ATOM   1371 2HB  GLU A  89      19.563   1.968  10.132  1.00  0.84           H  
ATOM   1372 1HG  GLU A  89      21.780   1.678  11.165  1.00  0.84           H  
ATOM   1373 2HG  GLU A  89      21.049   1.711  12.767  1.00  0.84           H  
ATOM   1374  N   VAL A  90      22.210   4.552  11.198  1.00  0.90           N  
ATOM   1375  CA  VAL A  90      23.444   4.931  10.510  1.00  0.90           C  
ATOM   1376  C   VAL A  90      24.625   4.084  10.966  1.00  0.90           C  
ATOM   1377  O   VAL A  90      24.868   3.925  12.165  1.00  0.90           O  
ATOM   1378  CB  VAL A  90      23.779   6.424  10.718  1.00  0.90           C  
ATOM   1379  CG1 VAL A  90      25.107   6.769   9.993  1.00  0.90           C  
ATOM   1380  CG2 VAL A  90      22.629   7.285  10.175  1.00  0.90           C  
ATOM   1381  H   VAL A  90      22.165   4.577  12.207  1.00  0.90           H  
ATOM   1382  HA  VAL A  90      23.309   4.769   9.444  1.00  0.90           H  
ATOM   1383  HB  VAL A  90      23.920   6.622  11.779  1.00  0.90           H  
ATOM   1384 1HG1 VAL A  90      25.343   7.814  10.147  1.00  0.90           H  
ATOM   1385 2HG1 VAL A  90      25.919   6.163  10.389  1.00  0.90           H  
ATOM   1386 3HG1 VAL A  90      25.001   6.572   8.924  1.00  0.90           H  
ATOM   1387 1HG2 VAL A  90      22.856   8.337  10.316  1.00  0.90           H  
ATOM   1388 2HG2 VAL A  90      22.507   7.080   9.125  1.00  0.90           H  
ATOM   1389 3HG2 VAL A  90      21.711   7.045  10.700  1.00  0.90           H  
ATOM   1390  N   THR A  91      25.354   3.551   9.991  1.00  1.03           N  
ATOM   1391  CA  THR A  91      26.537   2.737  10.231  1.00  1.03           C  
ATOM   1392  C   THR A  91      27.724   3.373   9.507  1.00  1.03           C  
ATOM   1393  O   THR A  91      27.521   4.246   8.658  1.00  1.03           O  
ATOM   1394  CB  THR A  91      26.283   1.293   9.763  1.00  1.03           C  
ATOM   1395  OG1 THR A  91      26.051   1.284   8.354  1.00  1.03           O  
ATOM   1396  CG2 THR A  91      25.051   0.718  10.471  1.00  1.03           C  
ATOM   1397  H   THR A  91      25.061   3.726   9.029  1.00  1.03           H  
ATOM   1398  HA  THR A  91      26.754   2.726  11.299  1.00  1.03           H  
ATOM   1399  HB  THR A  91      27.154   0.680   9.988  1.00  1.03           H  
ATOM   1400  HG1 THR A  91      25.293   1.858   8.163  1.00  1.03           H  
ATOM   1401 1HG2 THR A  91      24.879  -0.303  10.133  1.00  1.03           H  
ATOM   1402 2HG2 THR A  91      25.216   0.721  11.548  1.00  1.03           H  
ATOM   1403 3HG2 THR A  91      24.175   1.321  10.240  1.00  1.03           H  
ATOM   1404  N   SER A  92      28.958   2.962   9.824  1.00  1.22           N  
ATOM   1405  CA  SER A  92      30.090   3.603   9.152  1.00  1.22           C  
ATOM   1406  C   SER A  92      31.409   2.841   9.117  1.00  1.22           C  
ATOM   1407  O   SER A  92      31.670   1.964   9.945  1.00  1.22           O  
ATOM   1408  CB  SER A  92      30.363   4.923   9.843  1.00  1.22           C  
ATOM   1409  OG  SER A  92      30.812   4.716  11.156  1.00  1.22           O  
ATOM   1410  H   SER A  92      29.105   2.239  10.514  1.00  1.22           H  
ATOM   1411  HA  SER A  92      29.800   3.789   8.119  1.00  1.22           H  
ATOM   1412 1HB  SER A  92      31.118   5.476   9.278  1.00  1.22           H  
ATOM   1413 2HB  SER A  92      29.459   5.523   9.861  1.00  1.22           H  
ATOM   1414  HG  SER A  92      31.635   4.225  11.076  1.00  1.22           H  
ATOM   1415  N   THR A  93      32.263   3.272   8.182  1.00  1.48           N  
ATOM   1416  CA  THR A  93      33.650   2.844   8.061  1.00  1.48           C  
ATOM   1417  C   THR A  93      34.546   4.009   7.607  1.00  1.48           C  
ATOM   1418  O   THR A  93      34.086   5.149   7.457  1.00  1.48           O  
ATOM   1419  CB  THR A  93      33.787   1.646   7.107  1.00  1.48           C  
ATOM   1420  OG1 THR A  93      35.124   1.117   7.210  1.00  1.48           O  
ATOM   1421  CG2 THR A  93      33.490   2.055   5.681  1.00  1.48           C  
ATOM   1422  H   THR A  93      31.915   3.955   7.508  1.00  1.48           H  
ATOM   1423  HA  THR A  93      33.999   2.525   9.044  1.00  1.48           H  
ATOM   1424  HB  THR A  93      33.081   0.872   7.408  1.00  1.48           H  
ATOM   1425  HG1 THR A  93      35.187   0.308   6.693  1.00  1.48           H  
ATOM   1426 1HG2 THR A  93      33.584   1.193   5.024  1.00  1.48           H  
ATOM   1427 2HG2 THR A  93      32.472   2.442   5.633  1.00  1.48           H  
ATOM   1428 3HG2 THR A  93      34.187   2.826   5.361  1.00  1.48           H  
ATOM   1429  N   SER A  94      35.829   3.726   7.393  1.00  1.84           N  
ATOM   1430  CA  SER A  94      36.768   4.793   7.026  1.00  1.84           C  
ATOM   1431  C   SER A  94      38.062   4.318   6.385  1.00  1.84           C  
ATOM   1432  O   SER A  94      38.402   3.134   6.441  1.00  1.84           O  
ATOM   1433  CB  SER A  94      37.120   5.618   8.251  1.00  1.84           C  
ATOM   1434  OG  SER A  94      37.883   4.870   9.155  1.00  1.84           O  
ATOM   1435  H   SER A  94      36.107   2.754   7.480  1.00  1.84           H  
ATOM   1436  HA  SER A  94      36.275   5.435   6.304  1.00  1.84           H  
ATOM   1437 1HB  SER A  94      37.682   6.501   7.941  1.00  1.84           H  
ATOM   1438 2HB  SER A  94      36.213   5.969   8.737  1.00  1.84           H  
ATOM   1439  HG  SER A  94      38.677   4.619   8.673  1.00  1.84           H  
ATOM   1440  N   GLU A  95      38.805   5.275   5.819  1.00  2.29           N  
ATOM   1441  CA  GLU A  95      40.121   4.989   5.259  1.00  2.29           C  
ATOM   1442  C   GLU A  95      41.145   6.069   5.605  1.00  2.29           C  
ATOM   1443  O   GLU A  95      40.977   7.271   5.344  1.00  2.29           O  
ATOM   1444  CB  GLU A  95      40.040   4.839   3.736  1.00  2.29           C  
ATOM   1445  CG  GLU A  95      41.360   4.472   3.053  1.00  2.29           C  
ATOM   1446  CD  GLU A  95      41.229   4.296   1.552  1.00  2.29           C  
ATOM   1447  OE1 GLU A  95      40.136   4.414   1.048  1.00  2.29           O  
ATOM   1448  OE2 GLU A  95      42.226   4.045   0.914  1.00  2.29           O  
ATOM   1449  H   GLU A  95      38.440   6.228   5.795  1.00  2.29           H  
ATOM   1450  HA  GLU A  95      40.475   4.047   5.679  1.00  2.29           H  
ATOM   1451 1HB  GLU A  95      39.306   4.074   3.484  1.00  2.29           H  
ATOM   1452 2HB  GLU A  95      39.703   5.770   3.300  1.00  2.29           H  
ATOM   1453 1HG  GLU A  95      42.093   5.247   3.255  1.00  2.29           H  
ATOM   1454 2HG  GLU A  95      41.731   3.546   3.490  1.00  2.29           H  
ATOM   1455  N   GLU A  96      42.269   5.620   6.148  1.00  2.81           N  
ATOM   1456  CA  GLU A  96      43.331   6.531   6.545  1.00  2.81           C  
ATOM   1457  C   GLU A  96      44.289   6.804   5.400  1.00  2.81           C  
ATOM   1458  O   GLU A  96      45.421   6.319   5.370  1.00  2.81           O  
ATOM   1459  CB  GLU A  96      44.069   5.988   7.764  1.00  2.81           C  
ATOM   1460  CG  GLU A  96      43.188   5.855   9.007  1.00  2.81           C  
ATOM   1461  CD  GLU A  96      43.928   5.353  10.226  1.00  2.81           C  
ATOM   1462  OE1 GLU A  96      45.074   4.989  10.102  1.00  2.81           O  
ATOM   1463  OE2 GLU A  96      43.341   5.337  11.282  1.00  2.81           O  
ATOM   1464  H   GLU A  96      42.376   4.629   6.316  1.00  2.81           H  
ATOM   1465  HA  GLU A  96      42.883   7.483   6.822  1.00  2.81           H  
ATOM   1466 1HB  GLU A  96      44.486   5.008   7.532  1.00  2.81           H  
ATOM   1467 2HB  GLU A  96      44.899   6.651   8.009  1.00  2.81           H  
ATOM   1468 1HG  GLU A  96      42.753   6.824   9.236  1.00  2.81           H  
ATOM   1469 2HG  GLU A  96      42.370   5.171   8.780  1.00  2.81           H  
ATOM   1470  N   ILE A  97      43.792   7.564   4.445  1.00  3.38           N  
ATOM   1471  CA  ILE A  97      44.551   7.933   3.266  1.00  3.38           C  
ATOM   1472  C   ILE A  97      45.753   8.752   3.728  1.00  3.38           C  
ATOM   1473  O   ILE A  97      45.716   9.297   4.830  1.00  3.38           O  
ATOM   1474  CB  ILE A  97      43.687   8.734   2.277  1.00  3.38           C  
ATOM   1475  CG1 ILE A  97      43.198  10.005   2.927  1.00  3.38           C  
ATOM   1476  CG2 ILE A  97      42.533   7.889   1.835  1.00  3.38           C  
ATOM   1477  CD1 ILE A  97      42.582  10.990   1.972  1.00  3.38           C  
ATOM   1478  H   ILE A  97      42.830   7.877   4.573  1.00  3.38           H  
ATOM   1479  HA  ILE A  97      44.874   7.018   2.783  1.00  3.38           H  
ATOM   1480  HB  ILE A  97      44.262   9.012   1.413  1.00  3.38           H  
ATOM   1481 1HG1 ILE A  97      42.452   9.731   3.657  1.00  3.38           H  
ATOM   1482 2HG1 ILE A  97      44.033  10.495   3.445  1.00  3.38           H  
ATOM   1483 1HG2 ILE A  97      41.945   8.450   1.131  1.00  3.38           H  
ATOM   1484 2HG2 ILE A  97      42.903   6.982   1.353  1.00  3.38           H  
ATOM   1485 3HG2 ILE A  97      41.919   7.615   2.696  1.00  3.38           H  
ATOM   1486 1HD1 ILE A  97      42.239  11.845   2.524  1.00  3.38           H  
ATOM   1487 2HD1 ILE A  97      43.331  11.296   1.242  1.00  3.38           H  
ATOM   1488 3HD1 ILE A  97      41.754  10.548   1.458  1.00  3.38           H  
ATOM   1489  N   PRO A  98      46.841   8.850   2.950  1.00  3.94           N  
ATOM   1490  CA  PRO A  98      48.009   9.614   3.314  1.00  3.94           C  
ATOM   1491  C   PRO A  98      47.599  11.015   3.704  1.00  3.94           C  
ATOM   1492  O   PRO A  98      46.782  11.642   3.031  1.00  3.94           O  
ATOM   1493  CB  PRO A  98      48.832   9.593   2.024  1.00  3.94           C  
ATOM   1494  CG  PRO A  98      48.440   8.286   1.362  1.00  3.94           C  
ATOM   1495  CD  PRO A  98      46.957   8.141   1.651  1.00  3.94           C  
ATOM   1496  HA  PRO A  98      48.535   9.112   4.140  1.00  3.94           H  
ATOM   1497 1HB  PRO A  98      48.592  10.478   1.414  1.00  3.94           H  
ATOM   1498 2HB  PRO A  98      49.904   9.654   2.264  1.00  3.94           H  
ATOM   1499 1HG  PRO A  98      48.666   8.324   0.284  1.00  3.94           H  
ATOM   1500 2HG  PRO A  98      49.033   7.459   1.781  1.00  3.94           H  
ATOM   1501 1HD  PRO A  98      46.380   8.636   0.868  1.00  3.94           H  
ATOM   1502 2HD  PRO A  98      46.733   7.075   1.739  1.00  3.94           H  
ATOM   1503  N   LYS A  99      48.223  11.502   4.772  1.00  4.45           N  
ATOM   1504  CA  LYS A  99      47.970  12.807   5.376  1.00  4.45           C  
ATOM   1505  C   LYS A  99      47.668  13.922   4.385  1.00  4.45           C  
ATOM   1506  O   LYS A  99      46.610  14.550   4.496  1.00  4.45           O  
ATOM   1507  CB  LYS A  99      49.184  13.197   6.208  1.00  4.45           C  
ATOM   1508  CG  LYS A  99      49.348  12.373   7.478  1.00  4.45           C  
ATOM   1509  CD  LYS A  99      50.585  12.787   8.252  1.00  4.45           C  
ATOM   1510  CE  LYS A  99      50.757  11.951   9.512  1.00  4.45           C  
ATOM   1511  NZ  LYS A  99      51.994  12.316  10.257  1.00  4.45           N  
ATOM   1512  H   LYS A  99      48.901  10.907   5.226  1.00  4.45           H  
ATOM   1513  HA  LYS A  99      47.103  12.708   6.034  1.00  4.45           H  
ATOM   1514 1HB  LYS A  99      50.089  13.069   5.604  1.00  4.45           H  
ATOM   1515 2HB  LYS A  99      49.126  14.249   6.468  1.00  4.45           H  
ATOM   1516 1HG  LYS A  99      48.471  12.514   8.113  1.00  4.45           H  
ATOM   1517 2HG  LYS A  99      49.421  11.318   7.219  1.00  4.45           H  
ATOM   1518 1HD  LYS A  99      51.467  12.675   7.619  1.00  4.45           H  
ATOM   1519 2HD  LYS A  99      50.493  13.836   8.536  1.00  4.45           H  
ATOM   1520 1HE  LYS A  99      49.895  12.106  10.160  1.00  4.45           H  
ATOM   1521 2HE  LYS A  99      50.808  10.898   9.238  1.00  4.45           H  
ATOM   1522 1HZ  LYS A  99      52.071  11.742  11.085  1.00  4.45           H  
ATOM   1523 2HZ  LYS A  99      52.800  12.166   9.667  1.00  4.45           H  
ATOM   1524 3HZ  LYS A  99      51.947  13.289  10.524  1.00  4.45           H  
ATOM   1525  N   PRO A 100      48.583  14.056   3.395  1.00  4.85           N  
ATOM   1526  CA  PRO A 100      49.523  14.317   2.265  1.00  4.85           C  
ATOM   1527  C   PRO A 100      50.918  14.482   2.851  1.00  4.85           C  
ATOM   1528  O   PRO A 100      51.612  13.493   3.082  1.00  4.85           O  
ATOM   1529  OXT PRO A 100      51.208  15.557   3.376  1.00  4.85           O  
ATOM   1530  CB  PRO A 100      49.150  15.575   1.501  1.00  4.85           C  
ATOM   1531  CG  PRO A 100      48.580  16.344   2.373  1.00  4.85           C  
ATOM   1532  CD  PRO A 100      47.831  15.467   3.177  1.00  4.85           C  
ATOM   1533  HA  PRO A 100      49.500  13.447   1.590  1.00  4.85           H  
ATOM   1534 1HB  PRO A 100      50.052  16.026   1.060  1.00  4.85           H  
ATOM   1535 2HB  PRO A 100      48.481  15.319   0.665  1.00  4.85           H  
ATOM   1536 1HG  PRO A 100      49.333  16.903   2.947  1.00  4.85           H  
ATOM   1537 2HG  PRO A 100      47.946  17.090   1.869  1.00  4.85           H  
ATOM   1538 1HD  PRO A 100      47.766  16.072   4.122  1.00  4.85           H  
ATOM   1539 2HD  PRO A 100      46.867  15.328   2.641  1.00  4.85           H  
TER    1540
ENDMDL

REMARK ID 638236 MODEL 3 0300-NEM
PFRMAT TS
TARGET 0300-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.761  -1.312  -0.942  1.00  1.80           N  
ATOM      2  CA  MET A   1       2.760  -0.638  -0.122  1.00  1.80           C  
ATOM      3  C   MET A   1       2.647   0.879  -0.269  1.00  1.80           C  
ATOM      4  O   MET A   1       1.543   1.421  -0.326  1.00  1.80           O  
ATOM      5  CB  MET A   1       4.159  -1.147  -0.482  1.00  1.80           C  
ATOM      6  CG  MET A   1       4.412  -2.610  -0.145  1.00  1.80           C  
ATOM      7  SD  MET A   1       4.347  -2.941   1.641  1.00  1.80           S  
ATOM      8  CE  MET A   1       5.829  -2.076   2.146  1.00  1.80           C  
ATOM      9 1H   MET A   1       1.595  -2.240  -0.581  1.00  1.80           H  
ATOM     10 2H   MET A   1       0.900  -0.783  -0.924  1.00  1.80           H  
ATOM     11 3H   MET A   1       2.097  -1.374  -1.893  1.00  1.80           H  
ATOM     12  HA  MET A   1       2.570  -0.876   0.925  1.00  1.80           H  
ATOM     13 1HB  MET A   1       4.354  -0.987  -1.541  1.00  1.80           H  
ATOM     14 2HB  MET A   1       4.913  -0.609   0.083  1.00  1.80           H  
ATOM     15 1HG  MET A   1       3.668  -3.232  -0.642  1.00  1.80           H  
ATOM     16 2HG  MET A   1       5.398  -2.899  -0.511  1.00  1.80           H  
ATOM     17 1HE  MET A   1       5.969  -2.177   3.199  1.00  1.80           H  
ATOM     18 2HE  MET A   1       6.692  -2.494   1.628  1.00  1.80           H  
ATOM     19 3HE  MET A   1       5.735  -1.022   1.892  1.00  1.80           H  
ATOM     20  N   ILE A   2       3.784   1.559  -0.315  1.00  1.58           N  
ATOM     21  CA  ILE A   2       3.857   3.013  -0.389  1.00  1.58           C  
ATOM     22  C   ILE A   2       4.205   3.563  -1.771  1.00  1.58           C  
ATOM     23  O   ILE A   2       5.200   3.167  -2.381  1.00  1.58           O  
ATOM     24  CB  ILE A   2       4.858   3.495   0.651  1.00  1.58           C  
ATOM     25  CG1 ILE A   2       4.289   3.199   2.061  1.00  1.58           C  
ATOM     26  CG2 ILE A   2       5.217   4.904   0.460  1.00  1.58           C  
ATOM     27  CD1 ILE A   2       4.729   1.861   2.637  1.00  1.58           C  
ATOM     28  H   ILE A   2       4.667   1.069  -0.275  1.00  1.58           H  
ATOM     29  HA  ILE A   2       2.882   3.415  -0.113  1.00  1.58           H  
ATOM     30  HB  ILE A   2       5.737   2.917   0.556  1.00  1.58           H  
ATOM     31 1HG1 ILE A   2       4.577   3.991   2.737  1.00  1.58           H  
ATOM     32 2HG1 ILE A   2       3.200   3.202   1.992  1.00  1.58           H  
ATOM     33 1HG2 ILE A   2       5.929   5.168   1.195  1.00  1.58           H  
ATOM     34 2HG2 ILE A   2       5.642   5.055  -0.531  1.00  1.58           H  
ATOM     35 3HG2 ILE A   2       4.339   5.496   0.569  1.00  1.58           H  
ATOM     36 1HD1 ILE A   2       4.278   1.715   3.615  1.00  1.58           H  
ATOM     37 2HD1 ILE A   2       4.427   1.057   1.989  1.00  1.58           H  
ATOM     38 3HD1 ILE A   2       5.809   1.850   2.737  1.00  1.58           H  
ATOM     39  N   SER A   3       3.359   4.467  -2.270  1.00  1.38           N  
ATOM     40  CA  SER A   3       3.544   5.056  -3.595  1.00  1.38           C  
ATOM     41  C   SER A   3       4.752   5.970  -3.655  1.00  1.38           C  
ATOM     42  O   SER A   3       5.186   6.514  -2.637  1.00  1.38           O  
ATOM     43  CB  SER A   3       2.317   5.870  -3.988  1.00  1.38           C  
ATOM     44  OG  SER A   3       2.160   7.035  -3.169  1.00  1.38           O  
ATOM     45  H   SER A   3       2.562   4.741  -1.711  1.00  1.38           H  
ATOM     46  HA  SER A   3       3.687   4.247  -4.314  1.00  1.38           H  
ATOM     47 1HB  SER A   3       2.393   6.165  -5.034  1.00  1.38           H  
ATOM     48 2HB  SER A   3       1.434   5.242  -3.893  1.00  1.38           H  
ATOM     49  HG  SER A   3       1.261   7.355  -3.336  1.00  1.38           H  
ATOM     50  N   GLU A   4       5.224   6.221  -4.875  1.00  1.23           N  
ATOM     51  CA  GLU A   4       6.351   7.118  -5.091  1.00  1.23           C  
ATOM     52  C   GLU A   4       6.036   8.532  -4.618  1.00  1.23           C  
ATOM     53  O   GLU A   4       6.917   9.235  -4.125  1.00  1.23           O  
ATOM     54  CB  GLU A   4       6.732   7.129  -6.571  1.00  1.23           C  
ATOM     55  CG  GLU A   4       7.347   5.818  -7.060  1.00  1.23           C  
ATOM     56  CD  GLU A   4       7.670   5.817  -8.538  1.00  1.23           C  
ATOM     57  OE1 GLU A   4       7.305   6.751  -9.212  1.00  1.23           O  
ATOM     58  OE2 GLU A   4       8.283   4.877  -8.988  1.00  1.23           O  
ATOM     59  H   GLU A   4       4.813   5.748  -5.665  1.00  1.23           H  
ATOM     60  HA  GLU A   4       7.200   6.747  -4.518  1.00  1.23           H  
ATOM     61 1HB  GLU A   4       5.847   7.332  -7.174  1.00  1.23           H  
ATOM     62 2HB  GLU A   4       7.447   7.929  -6.758  1.00  1.23           H  
ATOM     63 1HG  GLU A   4       8.261   5.627  -6.499  1.00  1.23           H  
ATOM     64 2HG  GLU A   4       6.649   5.008  -6.846  1.00  1.23           H  
ATOM     65  N   GLU A   5       4.781   8.955  -4.771  1.00  1.12           N  
ATOM     66  CA  GLU A   5       4.382  10.284  -4.328  1.00  1.12           C  
ATOM     67  C   GLU A   5       4.519  10.392  -2.813  1.00  1.12           C  
ATOM     68  O   GLU A   5       5.128  11.341  -2.307  1.00  1.12           O  
ATOM     69  CB  GLU A   5       2.945  10.589  -4.760  1.00  1.12           C  
ATOM     70  CG  GLU A   5       2.436  11.982  -4.372  1.00  1.12           C  
ATOM     71  CD  GLU A   5       1.024  12.259  -4.879  1.00  1.12           C  
ATOM     72  OE1 GLU A   5       0.459  11.387  -5.497  1.00  1.12           O  
ATOM     73  OE2 GLU A   5       0.515  13.343  -4.648  1.00  1.12           O  
ATOM     74  H   GLU A   5       4.102   8.336  -5.186  1.00  1.12           H  
ATOM     75  HA  GLU A   5       5.048  11.017  -4.784  1.00  1.12           H  
ATOM     76 1HB  GLU A   5       2.864  10.495  -5.842  1.00  1.12           H  
ATOM     77 2HB  GLU A   5       2.272   9.855  -4.317  1.00  1.12           H  
ATOM     78 1HG  GLU A   5       2.442  12.050  -3.288  1.00  1.12           H  
ATOM     79 2HG  GLU A   5       3.119  12.736  -4.762  1.00  1.12           H  
ATOM     80  N   GLU A   6       3.981   9.411  -2.071  1.00  1.04           N  
ATOM     81  CA  GLU A   6       4.111   9.461  -0.613  1.00  1.04           C  
ATOM     82  C   GLU A   6       5.573   9.462  -0.204  1.00  1.04           C  
ATOM     83  O   GLU A   6       5.983  10.219   0.684  1.00  1.04           O  
ATOM     84  CB  GLU A   6       3.388   8.296   0.051  1.00  1.04           C  
ATOM     85  CG  GLU A   6       3.541   8.230   1.583  1.00  1.04           C  
ATOM     86  CD  GLU A   6       2.763   7.084   2.218  1.00  1.04           C  
ATOM     87  OE1 GLU A   6       2.046   6.409   1.520  1.00  1.04           O  
ATOM     88  OE2 GLU A   6       2.909   6.879   3.392  1.00  1.04           O  
ATOM     89  H   GLU A   6       3.490   8.625  -2.514  1.00  1.04           H  
ATOM     90  HA  GLU A   6       3.660  10.389  -0.261  1.00  1.04           H  
ATOM     91 1HB  GLU A   6       2.323   8.367  -0.165  1.00  1.04           H  
ATOM     92 2HB  GLU A   6       3.738   7.377  -0.393  1.00  1.04           H  
ATOM     93 1HG  GLU A   6       4.599   8.100   1.816  1.00  1.04           H  
ATOM     94 2HG  GLU A   6       3.226   9.173   2.012  1.00  1.04           H  
ATOM     95  N   LEU A   7       6.361   8.621  -0.868  1.00  0.98           N  
ATOM     96  CA  LEU A   7       7.770   8.528  -0.574  1.00  0.98           C  
ATOM     97  C   LEU A   7       8.452   9.860  -0.781  1.00  0.98           C  
ATOM     98  O   LEU A   7       9.129  10.350   0.126  1.00  0.98           O  
ATOM     99  CB  LEU A   7       8.411   7.427  -1.404  1.00  0.98           C  
ATOM    100  CG  LEU A   7       9.865   7.106  -1.096  1.00  0.98           C  
ATOM    101  CD1 LEU A   7      10.108   5.657  -1.435  1.00  0.98           C  
ATOM    102  CD2 LEU A   7      10.775   8.004  -1.926  1.00  0.98           C  
ATOM    103  H   LEU A   7       5.960   8.014  -1.585  1.00  0.98           H  
ATOM    104  HA  LEU A   7       7.885   8.266   0.449  1.00  0.98           H  
ATOM    105 1HB  LEU A   7       7.826   6.515  -1.279  1.00  0.98           H  
ATOM    106 2HB  LEU A   7       8.355   7.719  -2.451  1.00  0.98           H  
ATOM    107  HG  LEU A   7      10.065   7.260  -0.034  1.00  0.98           H  
ATOM    108 1HD1 LEU A   7      11.144   5.396  -1.227  1.00  0.98           H  
ATOM    109 2HD1 LEU A   7       9.445   5.041  -0.834  1.00  0.98           H  
ATOM    110 3HD1 LEU A   7       9.900   5.493  -2.493  1.00  0.98           H  
ATOM    111 1HD2 LEU A   7      11.819   7.767  -1.711  1.00  0.98           H  
ATOM    112 2HD2 LEU A   7      10.576   7.842  -2.985  1.00  0.98           H  
ATOM    113 3HD2 LEU A   7      10.586   9.037  -1.689  1.00  0.98           H  
ATOM    114  N   ALA A   8       8.248  10.473  -1.942  1.00  0.94           N  
ATOM    115  CA  ALA A   8       8.884  11.740  -2.214  1.00  0.94           C  
ATOM    116  C   ALA A   8       8.506  12.771  -1.168  1.00  0.94           C  
ATOM    117  O   ALA A   8       9.375  13.496  -0.686  1.00  0.94           O  
ATOM    118  CB  ALA A   8       8.477  12.234  -3.585  1.00  0.94           C  
ATOM    119  H   ALA A   8       7.663  10.043  -2.658  1.00  0.94           H  
ATOM    120  HA  ALA A   8       9.964  11.597  -2.178  1.00  0.94           H  
ATOM    121 1HB  ALA A   8       8.968  13.183  -3.794  1.00  0.94           H  
ATOM    122 2HB  ALA A   8       8.764  11.497  -4.335  1.00  0.94           H  
ATOM    123 3HB  ALA A   8       7.392  12.368  -3.606  1.00  0.94           H  
ATOM    124  N   ARG A   9       7.231  12.789  -0.755  1.00  0.89           N  
ATOM    125  CA  ARG A   9       6.805  13.760   0.243  1.00  0.89           C  
ATOM    126  C   ARG A   9       7.532  13.532   1.558  1.00  0.89           C  
ATOM    127  O   ARG A   9       7.938  14.484   2.225  1.00  0.89           O  
ATOM    128  CB  ARG A   9       5.303  13.668   0.453  1.00  0.89           C  
ATOM    129  CG  ARG A   9       4.481  14.194  -0.711  1.00  0.89           C  
ATOM    130  CD  ARG A   9       3.032  14.048  -0.473  1.00  0.89           C  
ATOM    131  NE  ARG A   9       2.260  14.418  -1.644  1.00  0.89           N  
ATOM    132  CZ  ARG A   9       1.900  15.665  -1.983  1.00  0.89           C  
ATOM    133  NH1 ARG A   9       2.236  16.693  -1.228  1.00  0.89           N  
ATOM    134  NH2 ARG A   9       1.206  15.842  -3.088  1.00  0.89           N  
ATOM    135  H   ARG A   9       6.546  12.157  -1.171  1.00  0.89           H  
ATOM    136  HA  ARG A   9       7.042  14.758  -0.124  1.00  0.89           H  
ATOM    137 1HB  ARG A   9       5.022  12.628   0.608  1.00  0.89           H  
ATOM    138 2HB  ARG A   9       5.024  14.223   1.346  1.00  0.89           H  
ATOM    139 1HG  ARG A   9       4.700  15.255  -0.849  1.00  0.89           H  
ATOM    140 2HG  ARG A   9       4.741  13.659  -1.618  1.00  0.89           H  
ATOM    141 1HD  ARG A   9       2.813  13.006  -0.237  1.00  0.89           H  
ATOM    142 2HD  ARG A   9       2.726  14.684   0.356  1.00  0.89           H  
ATOM    143  HE  ARG A   9       1.971  13.671  -2.272  1.00  0.89           H  
ATOM    144 1HH1 ARG A   9       2.774  16.546  -0.385  1.00  0.89           H  
ATOM    145 2HH1 ARG A   9       1.960  17.626  -1.494  1.00  0.89           H  
ATOM    146 1HH2 ARG A   9       0.961  15.019  -3.667  1.00  0.89           H  
ATOM    147 2HH2 ARG A   9       0.921  16.765  -3.371  1.00  0.89           H  
ATOM    148  N   ALA A  10       7.728  12.272   1.933  1.00  0.86           N  
ATOM    149  CA  ALA A  10       8.435  11.957   3.165  1.00  0.86           C  
ATOM    150  C   ALA A  10       9.864  12.469   3.132  1.00  0.86           C  
ATOM    151  O   ALA A  10      10.376  12.978   4.136  1.00  0.86           O  
ATOM    152  CB  ALA A  10       8.437  10.485   3.379  1.00  0.86           C  
ATOM    153  H   ALA A  10       7.358  11.510   1.357  1.00  0.86           H  
ATOM    154  HA  ALA A  10       7.916  12.442   3.988  1.00  0.86           H  
ATOM    155 1HB  ALA A  10       8.945  10.256   4.304  1.00  0.86           H  
ATOM    156 2HB  ALA A  10       7.409  10.147   3.414  1.00  0.86           H  
ATOM    157 3HB  ALA A  10       8.951  10.013   2.556  1.00  0.86           H  
ATOM    158  N   LEU A  11      10.501  12.382   1.962  1.00  0.84           N  
ATOM    159  CA  LEU A  11      11.868  12.859   1.865  1.00  0.84           C  
ATOM    160  C   LEU A  11      11.872  14.371   1.920  1.00  0.84           C  
ATOM    161  O   LEU A  11      12.736  14.961   2.571  1.00  0.84           O  
ATOM    162  CB  LEU A  11      12.546  12.382   0.581  1.00  0.84           C  
ATOM    163  CG  LEU A  11      13.225  11.019   0.679  1.00  0.84           C  
ATOM    164  CD1 LEU A  11      12.182  10.000   0.915  1.00  0.84           C  
ATOM    165  CD2 LEU A  11      13.997  10.732  -0.578  1.00  0.84           C  
ATOM    166  H   LEU A  11      10.035  11.943   1.162  1.00  0.84           H  
ATOM    167  HA  LEU A  11      12.431  12.488   2.713  1.00  0.84           H  
ATOM    168 1HB  LEU A  11      11.787  12.323  -0.203  1.00  0.84           H  
ATOM    169 2HB  LEU A  11      13.293  13.118   0.286  1.00  0.84           H  
ATOM    170  HG  LEU A  11      13.900  11.007   1.527  1.00  0.84           H  
ATOM    171 1HD1 LEU A  11      12.628   9.019   1.004  1.00  0.84           H  
ATOM    172 2HD1 LEU A  11      11.652  10.246   1.810  1.00  0.84           H  
ATOM    173 3HD1 LEU A  11      11.509  10.012   0.092  1.00  0.84           H  
ATOM    174 1HD2 LEU A  11      14.474   9.753  -0.494  1.00  0.84           H  
ATOM    175 2HD2 LEU A  11      13.315  10.734  -1.429  1.00  0.84           H  
ATOM    176 3HD2 LEU A  11      14.761  11.498  -0.718  1.00  0.84           H  
ATOM    177  N   GLU A  12      10.882  15.009   1.285  1.00  0.82           N  
ATOM    178  CA  GLU A  12      10.821  16.461   1.329  1.00  0.82           C  
ATOM    179  C   GLU A  12      10.648  16.907   2.774  1.00  0.82           C  
ATOM    180  O   GLU A  12      11.324  17.833   3.217  1.00  0.82           O  
ATOM    181  CB  GLU A  12       9.661  16.992   0.471  1.00  0.82           C  
ATOM    182  CG  GLU A  12       9.860  16.857  -1.045  1.00  0.82           C  
ATOM    183  CD  GLU A  12       8.629  17.243  -1.850  1.00  0.82           C  
ATOM    184  OE1 GLU A  12       7.587  17.441  -1.266  1.00  0.82           O  
ATOM    185  OE2 GLU A  12       8.741  17.348  -3.051  1.00  0.82           O  
ATOM    186  H   GLU A  12      10.194  14.479   0.748  1.00  0.82           H  
ATOM    187  HA  GLU A  12      11.759  16.866   0.950  1.00  0.82           H  
ATOM    188 1HB  GLU A  12       8.750  16.462   0.733  1.00  0.82           H  
ATOM    189 2HB  GLU A  12       9.497  18.046   0.697  1.00  0.82           H  
ATOM    190 1HG  GLU A  12      10.687  17.497  -1.344  1.00  0.82           H  
ATOM    191 2HG  GLU A  12      10.134  15.833  -1.274  1.00  0.82           H  
ATOM    192  N   LEU A  13       9.816  16.195   3.543  1.00  0.82           N  
ATOM    193  CA  LEU A  13       9.626  16.559   4.937  1.00  0.82           C  
ATOM    194  C   LEU A  13      10.923  16.392   5.706  1.00  0.82           C  
ATOM    195  O   LEU A  13      11.286  17.239   6.518  1.00  0.82           O  
ATOM    196  CB  LEU A  13       8.533  15.692   5.572  1.00  0.82           C  
ATOM    197  CG  LEU A  13       7.109  15.963   5.075  1.00  0.82           C  
ATOM    198  CD1 LEU A  13       6.155  14.900   5.626  1.00  0.82           C  
ATOM    199  CD2 LEU A  13       6.696  17.350   5.516  1.00  0.82           C  
ATOM    200  H   LEU A  13       9.277  15.434   3.130  1.00  0.82           H  
ATOM    201  HA  LEU A  13       9.321  17.605   4.984  1.00  0.82           H  
ATOM    202 1HB  LEU A  13       8.762  14.651   5.360  1.00  0.82           H  
ATOM    203 2HB  LEU A  13       8.551  15.838   6.650  1.00  0.82           H  
ATOM    204  HG  LEU A  13       7.086  15.912   3.995  1.00  0.82           H  
ATOM    205 1HD1 LEU A  13       5.146  15.094   5.264  1.00  0.82           H  
ATOM    206 2HD1 LEU A  13       6.475  13.915   5.292  1.00  0.82           H  
ATOM    207 3HD1 LEU A  13       6.161  14.940   6.710  1.00  0.82           H  
ATOM    208 1HD2 LEU A  13       5.689  17.561   5.160  1.00  0.82           H  
ATOM    209 2HD2 LEU A  13       6.717  17.409   6.604  1.00  0.82           H  
ATOM    210 3HD2 LEU A  13       7.390  18.089   5.099  1.00  0.82           H  
ATOM    211  N   ALA A  14      11.665  15.321   5.433  1.00  0.82           N  
ATOM    212  CA  ALA A  14      12.921  15.127   6.139  1.00  0.82           C  
ATOM    213  C   ALA A  14      13.891  16.282   5.842  1.00  0.82           C  
ATOM    214  O   ALA A  14      14.570  16.777   6.757  1.00  0.82           O  
ATOM    215  CB  ALA A  14      13.521  13.797   5.738  1.00  0.82           C  
ATOM    216  H   ALA A  14      11.337  14.622   4.767  1.00  0.82           H  
ATOM    217  HA  ALA A  14      12.716  15.120   7.206  1.00  0.82           H  
ATOM    218 1HB  ALA A  14      14.440  13.638   6.283  1.00  0.82           H  
ATOM    219 2HB  ALA A  14      12.816  12.996   5.971  1.00  0.82           H  
ATOM    220 3HB  ALA A  14      13.717  13.803   4.676  1.00  0.82           H  
ATOM    221  N   GLU A  15      13.933  16.746   4.586  1.00  0.84           N  
ATOM    222  CA  GLU A  15      14.805  17.864   4.248  1.00  0.84           C  
ATOM    223  C   GLU A  15      14.312  19.161   4.898  1.00  0.84           C  
ATOM    224  O   GLU A  15      15.116  19.953   5.395  1.00  0.84           O  
ATOM    225  CB  GLU A  15      14.956  18.050   2.731  1.00  0.84           C  
ATOM    226  CG  GLU A  15      15.759  16.935   2.010  1.00  0.84           C  
ATOM    227  CD  GLU A  15      15.973  17.203   0.522  1.00  0.84           C  
ATOM    228  OE1 GLU A  15      15.410  18.146   0.015  1.00  0.84           O  
ATOM    229  OE2 GLU A  15      16.723  16.479  -0.096  1.00  0.84           O  
ATOM    230  H   GLU A  15      13.362  16.298   3.862  1.00  0.84           H  
ATOM    231  HA  GLU A  15      15.797  17.648   4.651  1.00  0.84           H  
ATOM    232 1HB  GLU A  15      13.962  18.081   2.279  1.00  0.84           H  
ATOM    233 2HB  GLU A  15      15.440  19.005   2.527  1.00  0.84           H  
ATOM    234 1HG  GLU A  15      16.718  16.821   2.487  1.00  0.84           H  
ATOM    235 2HG  GLU A  15      15.217  15.996   2.126  1.00  0.84           H  
ATOM    236  N   GLU A  16      12.986  19.372   4.930  1.00  0.85           N  
ATOM    237  CA  GLU A  16      12.450  20.587   5.543  1.00  0.85           C  
ATOM    238  C   GLU A  16      12.802  20.624   7.019  1.00  0.85           C  
ATOM    239  O   GLU A  16      13.154  21.682   7.546  1.00  0.85           O  
ATOM    240  CB  GLU A  16      10.925  20.694   5.370  1.00  0.85           C  
ATOM    241  CG  GLU A  16      10.445  21.004   3.942  1.00  0.85           C  
ATOM    242  CD  GLU A  16       8.932  21.020   3.808  1.00  0.85           C  
ATOM    243  OE1 GLU A  16       8.260  20.678   4.754  1.00  0.85           O  
ATOM    244  OE2 GLU A  16       8.455  21.385   2.757  1.00  0.85           O  
ATOM    245  H   GLU A  16      12.357  18.699   4.496  1.00  0.85           H  
ATOM    246  HA  GLU A  16      12.911  21.449   5.061  1.00  0.85           H  
ATOM    247 1HB  GLU A  16      10.466  19.754   5.673  1.00  0.85           H  
ATOM    248 2HB  GLU A  16      10.540  21.471   6.029  1.00  0.85           H  
ATOM    249 1HG  GLU A  16      10.832  21.979   3.651  1.00  0.85           H  
ATOM    250 2HG  GLU A  16      10.859  20.271   3.261  1.00  0.85           H  
ATOM    251  N   VAL A  17      12.761  19.464   7.679  1.00  0.87           N  
ATOM    252  CA  VAL A  17      13.124  19.414   9.080  1.00  0.87           C  
ATOM    253  C   VAL A  17      14.586  19.772   9.238  1.00  0.87           C  
ATOM    254  O   VAL A  17      14.937  20.531  10.135  1.00  0.87           O  
ATOM    255  CB  VAL A  17      12.888  18.040   9.712  1.00  0.87           C  
ATOM    256  CG1 VAL A  17      13.492  18.048  11.127  1.00  0.87           C  
ATOM    257  CG2 VAL A  17      11.428  17.745   9.798  1.00  0.87           C  
ATOM    258  H   VAL A  17      12.438  18.622   7.200  1.00  0.87           H  
ATOM    259  HA  VAL A  17      12.520  20.141   9.620  1.00  0.87           H  
ATOM    260  HB  VAL A  17      13.387  17.275   9.114  1.00  0.87           H  
ATOM    261 1HG1 VAL A  17      13.344  17.092  11.606  1.00  0.87           H  
ATOM    262 2HG1 VAL A  17      14.553  18.261  11.055  1.00  0.87           H  
ATOM    263 3HG1 VAL A  17      13.008  18.819  11.723  1.00  0.87           H  
ATOM    264 1HG2 VAL A  17      11.310  16.771  10.247  1.00  0.87           H  
ATOM    265 2HG2 VAL A  17      10.937  18.503  10.408  1.00  0.87           H  
ATOM    266 3HG2 VAL A  17      10.990  17.744   8.816  1.00  0.87           H  
ATOM    267  N   ALA A  18      15.450  19.243   8.369  1.00  0.89           N  
ATOM    268  CA  ALA A  18      16.865  19.559   8.482  1.00  0.89           C  
ATOM    269  C   ALA A  18      17.109  21.061   8.400  1.00  0.89           C  
ATOM    270  O   ALA A  18      17.888  21.621   9.190  1.00  0.89           O  
ATOM    271  CB  ALA A  18      17.616  18.893   7.356  1.00  0.89           C  
ATOM    272  H   ALA A  18      15.124  18.597   7.647  1.00  0.89           H  
ATOM    273  HA  ALA A  18      17.223  19.195   9.442  1.00  0.89           H  
ATOM    274 1HB  ALA A  18      18.673  19.120   7.441  1.00  0.89           H  
ATOM    275 2HB  ALA A  18      17.456  17.816   7.402  1.00  0.89           H  
ATOM    276 3HB  ALA A  18      17.253  19.263   6.407  1.00  0.89           H  
ATOM    277  N   GLU A  19      16.417  21.731   7.477  1.00  0.90           N  
ATOM    278  CA  GLU A  19      16.594  23.168   7.375  1.00  0.90           C  
ATOM    279  C   GLU A  19      16.019  23.857   8.602  1.00  0.90           C  
ATOM    280  O   GLU A  19      16.629  24.788   9.135  1.00  0.90           O  
ATOM    281  CB  GLU A  19      15.959  23.729   6.100  1.00  0.90           C  
ATOM    282  CG  GLU A  19      16.678  23.328   4.798  1.00  0.90           C  
ATOM    283  CD  GLU A  19      16.065  23.948   3.542  1.00  0.90           C  
ATOM    284  OE1 GLU A  19      15.047  24.597   3.645  1.00  0.90           O  
ATOM    285  OE2 GLU A  19      16.632  23.776   2.485  1.00  0.90           O  
ATOM    286  H   GLU A  19      15.793  21.227   6.840  1.00  0.90           H  
ATOM    287  HA  GLU A  19      17.662  23.379   7.339  1.00  0.90           H  
ATOM    288 1HB  GLU A  19      14.928  23.375   6.030  1.00  0.90           H  
ATOM    289 2HB  GLU A  19      15.930  24.818   6.154  1.00  0.90           H  
ATOM    290 1HG  GLU A  19      17.723  23.625   4.867  1.00  0.90           H  
ATOM    291 2HG  GLU A  19      16.642  22.240   4.712  1.00  0.90           H  
ATOM    292  N   ALA A  20      14.866  23.381   9.080  1.00  0.91           N  
ATOM    293  CA  ALA A  20      14.238  23.974  10.246  1.00  0.91           C  
ATOM    294  C   ALA A  20      15.155  23.876  11.449  1.00  0.91           C  
ATOM    295  O   ALA A  20      15.248  24.816  12.232  1.00  0.91           O  
ATOM    296  CB  ALA A  20      12.917  23.299  10.544  1.00  0.91           C  
ATOM    297  H   ALA A  20      14.395  22.611   8.603  1.00  0.91           H  
ATOM    298  HA  ALA A  20      14.061  25.032  10.033  1.00  0.91           H  
ATOM    299 1HB  ALA A  20      12.452  23.773  11.407  1.00  0.91           H  
ATOM    300 2HB  ALA A  20      12.261  23.388   9.679  1.00  0.91           H  
ATOM    301 3HB  ALA A  20      13.093  22.249  10.759  1.00  0.91           H  
ATOM    302  N   LEU A  21      15.859  22.752  11.590  1.00  0.92           N  
ATOM    303  CA  LEU A  21      16.762  22.591  12.716  1.00  0.92           C  
ATOM    304  C   LEU A  21      17.864  23.628  12.631  1.00  0.92           C  
ATOM    305  O   LEU A  21      18.262  24.225  13.634  1.00  0.92           O  
ATOM    306  CB  LEU A  21      17.345  21.178  12.735  1.00  0.92           C  
ATOM    307  CG  LEU A  21      16.341  20.059  13.070  1.00  0.92           C  
ATOM    308  CD1 LEU A  21      16.998  18.724  12.858  1.00  0.92           C  
ATOM    309  CD2 LEU A  21      15.863  20.213  14.496  1.00  0.92           C  
ATOM    310  H   LEU A  21      15.737  21.992  10.921  1.00  0.92           H  
ATOM    311  HA  LEU A  21      16.198  22.752  13.639  1.00  0.92           H  
ATOM    312 1HB  LEU A  21      17.756  20.966  11.746  1.00  0.92           H  
ATOM    313 2HB  LEU A  21      18.154  21.140  13.460  1.00  0.92           H  
ATOM    314  HG  LEU A  21      15.494  20.128  12.416  1.00  0.92           H  
ATOM    315 1HD1 LEU A  21      16.287  17.939  13.082  1.00  0.92           H  
ATOM    316 2HD1 LEU A  21      17.316  18.645  11.826  1.00  0.92           H  
ATOM    317 3HD1 LEU A  21      17.858  18.633  13.513  1.00  0.92           H  
ATOM    318 1HD2 LEU A  21      15.148  19.428  14.729  1.00  0.92           H  
ATOM    319 2HD2 LEU A  21      16.710  20.145  15.177  1.00  0.92           H  
ATOM    320 3HD2 LEU A  21      15.380  21.187  14.617  1.00  0.92           H  
ATOM    321  N   ALA A  22      18.359  23.886  11.419  1.00  0.94           N  
ATOM    322  CA  ALA A  22      19.393  24.896  11.302  1.00  0.94           C  
ATOM    323  C   ALA A  22      18.846  26.253  11.787  1.00  0.94           C  
ATOM    324  O   ALA A  22      19.524  26.996  12.509  1.00  0.94           O  
ATOM    325  CB  ALA A  22      19.894  24.975   9.867  1.00  0.94           C  
ATOM    326  H   ALA A  22      18.033  23.367  10.599  1.00  0.94           H  
ATOM    327  HA  ALA A  22      20.211  24.606  11.952  1.00  0.94           H  
ATOM    328 1HB  ALA A  22      20.682  25.720   9.792  1.00  0.94           H  
ATOM    329 2HB  ALA A  22      20.279  24.004   9.565  1.00  0.94           H  
ATOM    330 3HB  ALA A  22      19.076  25.257   9.211  1.00  0.94           H  
ATOM    331  N   GLU A  23      17.586  26.550  11.426  1.00  0.95           N  
ATOM    332  CA  GLU A  23      16.961  27.802  11.851  1.00  0.95           C  
ATOM    333  C   GLU A  23      16.736  27.852  13.370  1.00  0.95           C  
ATOM    334  O   GLU A  23      16.909  28.909  13.984  1.00  0.95           O  
ATOM    335  CB  GLU A  23      15.642  28.057  11.106  1.00  0.95           C  
ATOM    336  CG  GLU A  23      15.806  28.384   9.613  1.00  0.95           C  
ATOM    337  CD  GLU A  23      14.486  28.678   8.900  1.00  0.95           C  
ATOM    338  OE1 GLU A  23      13.446  28.527   9.502  1.00  0.95           O  
ATOM    339  OE2 GLU A  23      14.530  29.068   7.753  1.00  0.95           O  
ATOM    340  H   GLU A  23      17.078  25.899  10.822  1.00  0.95           H  
ATOM    341  HA  GLU A  23      17.637  28.614  11.595  1.00  0.95           H  
ATOM    342 1HB  GLU A  23      15.006  27.179  11.185  1.00  0.95           H  
ATOM    343 2HB  GLU A  23      15.113  28.884  11.576  1.00  0.95           H  
ATOM    344 1HG  GLU A  23      16.464  29.247   9.514  1.00  0.95           H  
ATOM    345 2HG  GLU A  23      16.292  27.535   9.129  1.00  0.95           H  
ATOM    346  N   GLU A  24      16.369  26.714  13.982  1.00  0.98           N  
ATOM    347  CA  GLU A  24      16.156  26.686  15.432  1.00  0.98           C  
ATOM    348  C   GLU A  24      17.462  27.000  16.153  1.00  0.98           C  
ATOM    349  O   GLU A  24      17.467  27.714  17.160  1.00  0.98           O  
ATOM    350  CB  GLU A  24      15.618  25.322  15.903  1.00  0.98           C  
ATOM    351  CG  GLU A  24      14.166  25.018  15.505  1.00  0.98           C  
ATOM    352  CD  GLU A  24      13.686  23.653  15.977  1.00  0.98           C  
ATOM    353  OE1 GLU A  24      14.476  22.907  16.510  1.00  0.98           O  
ATOM    354  OE2 GLU A  24      12.522  23.367  15.808  1.00  0.98           O  
ATOM    355  H   GLU A  24      16.208  25.880  13.420  1.00  0.98           H  
ATOM    356  HA  GLU A  24      15.426  27.447  15.690  1.00  0.98           H  
ATOM    357 1HB  GLU A  24      16.246  24.531  15.493  1.00  0.98           H  
ATOM    358 2HB  GLU A  24      15.688  25.263  16.988  1.00  0.98           H  
ATOM    359 1HG  GLU A  24      13.522  25.785  15.930  1.00  0.98           H  
ATOM    360 2HG  GLU A  24      14.078  25.073  14.426  1.00  0.98           H  
ATOM    361  N   LEU A  25      18.567  26.498  15.625  1.00  1.01           N  
ATOM    362  CA  LEU A  25      19.875  26.771  16.192  1.00  1.01           C  
ATOM    363  C   LEU A  25      20.208  28.265  16.073  1.00  1.01           C  
ATOM    364  O   LEU A  25      20.733  28.877  17.008  1.00  1.01           O  
ATOM    365  CB  LEU A  25      20.874  25.843  15.523  1.00  1.01           C  
ATOM    366  CG  LEU A  25      20.695  24.394  15.935  1.00  1.01           C  
ATOM    367  CD1 LEU A  25      21.477  23.502  15.041  1.00  1.01           C  
ATOM    368  CD2 LEU A  25      21.170  24.249  17.368  1.00  1.01           C  
ATOM    369  H   LEU A  25      18.491  25.884  14.807  1.00  1.01           H  
ATOM    370  HA  LEU A  25      19.845  26.516  17.250  1.00  1.01           H  
ATOM    371 1HB  LEU A  25      20.736  25.895  14.447  1.00  1.01           H  
ATOM    372 2HB  LEU A  25      21.872  26.158  15.768  1.00  1.01           H  
ATOM    373  HG  LEU A  25      19.640  24.119  15.859  1.00  1.01           H  
ATOM    374 1HD1 LEU A  25      21.333  22.467  15.344  1.00  1.01           H  
ATOM    375 2HD1 LEU A  25      21.106  23.642  14.030  1.00  1.01           H  
ATOM    376 3HD1 LEU A  25      22.515  23.734  15.082  1.00  1.01           H  
ATOM    377 1HD2 LEU A  25      21.046  23.215  17.688  1.00  1.01           H  
ATOM    378 2HD2 LEU A  25      22.226  24.522  17.429  1.00  1.01           H  
ATOM    379 3HD2 LEU A  25      20.586  24.903  18.015  1.00  1.01           H  
ATOM    380  N   LEU A  26      19.838  28.890  14.961  1.00  1.04           N  
ATOM    381  CA  LEU A  26      20.054  30.330  14.910  1.00  1.04           C  
ATOM    382  C   LEU A  26      19.196  31.028  15.975  1.00  1.04           C  
ATOM    383  O   LEU A  26      19.676  31.893  16.709  1.00  1.04           O  
ATOM    384  CB  LEU A  26      19.705  30.871  13.523  1.00  1.04           C  
ATOM    385  CG  LEU A  26      20.660  30.519  12.442  1.00  1.04           C  
ATOM    386  CD1 LEU A  26      20.089  30.893  11.095  1.00  1.04           C  
ATOM    387  CD2 LEU A  26      21.943  31.291  12.696  1.00  1.04           C  
ATOM    388  H   LEU A  26      19.443  28.373  14.174  1.00  1.04           H  
ATOM    389  HA  LEU A  26      21.103  30.538  15.114  1.00  1.04           H  
ATOM    390 1HB  LEU A  26      18.728  30.493  13.238  1.00  1.04           H  
ATOM    391 2HB  LEU A  26      19.652  31.955  13.581  1.00  1.04           H  
ATOM    392  HG  LEU A  26      20.844  29.450  12.451  1.00  1.04           H  
ATOM    393 1HD1 LEU A  26      20.805  30.637  10.313  1.00  1.04           H  
ATOM    394 2HD1 LEU A  26      19.163  30.348  10.929  1.00  1.04           H  
ATOM    395 3HD1 LEU A  26      19.890  31.963  11.071  1.00  1.04           H  
ATOM    396 1HD2 LEU A  26      22.643  31.060  11.928  1.00  1.04           H  
ATOM    397 2HD2 LEU A  26      21.737  32.361  12.684  1.00  1.04           H  
ATOM    398 3HD2 LEU A  26      22.356  31.025  13.669  1.00  1.04           H  
ATOM    399  N   ALA A  27      17.943  30.587  16.131  1.00  1.07           N  
ATOM    400  CA  ALA A  27      17.046  31.176  17.130  1.00  1.07           C  
ATOM    401  C   ALA A  27      17.601  31.007  18.547  1.00  1.07           C  
ATOM    402  O   ALA A  27      17.441  31.890  19.397  1.00  1.07           O  
ATOM    403  CB  ALA A  27      15.673  30.540  17.042  1.00  1.07           C  
ATOM    404  H   ALA A  27      17.592  29.860  15.508  1.00  1.07           H  
ATOM    405  HA  ALA A  27      16.960  32.238  16.918  1.00  1.07           H  
ATOM    406 1HB  ALA A  27      15.012  31.008  17.768  1.00  1.07           H  
ATOM    407 2HB  ALA A  27      15.275  30.680  16.038  1.00  1.07           H  
ATOM    408 3HB  ALA A  27      15.746  29.483  17.255  1.00  1.07           H  
ATOM    409  N   ALA A  28      18.282  29.885  18.789  1.00  1.08           N  
ATOM    410  CA  ALA A  28      18.901  29.544  20.067  1.00  1.08           C  
ATOM    411  C   ALA A  28      19.996  30.527  20.472  1.00  1.08           C  
ATOM    412  O   ALA A  28      20.387  30.566  21.641  1.00  1.08           O  
ATOM    413  CB  ALA A  28      19.497  28.145  20.028  1.00  1.08           C  
ATOM    414  H   ALA A  28      18.337  29.196  18.039  1.00  1.08           H  
ATOM    415  HA  ALA A  28      18.119  29.575  20.827  1.00  1.08           H  
ATOM    416 1HB  ALA A  28      19.917  27.900  21.000  1.00  1.08           H  
ATOM    417 2HB  ALA A  28      18.717  27.426  19.770  1.00  1.08           H  
ATOM    418 3HB  ALA A  28      20.279  28.106  19.284  1.00  1.08           H  
ATOM    419  N   GLY A  29      20.536  31.281  19.511  1.00  1.07           N  
ATOM    420  CA  GLY A  29      21.609  32.211  19.803  1.00  1.07           C  
ATOM    421  C   GLY A  29      22.903  31.947  19.037  1.00  1.07           C  
ATOM    422  O   GLY A  29      23.913  32.598  19.306  1.00  1.07           O  
ATOM    423  H   GLY A  29      20.171  31.253  18.559  1.00  1.07           H  
ATOM    424 1HA  GLY A  29      21.262  33.218  19.573  1.00  1.07           H  
ATOM    425 2HA  GLY A  29      21.817  32.195  20.871  1.00  1.07           H  
ATOM    426  N   TYR A  30      22.918  31.003  18.096  1.00  1.06           N  
ATOM    427  CA  TYR A  30      24.164  30.811  17.360  1.00  1.06           C  
ATOM    428  C   TYR A  30      24.232  31.916  16.317  1.00  1.06           C  
ATOM    429  O   TYR A  30      23.197  32.381  15.844  1.00  1.06           O  
ATOM    430  CB  TYR A  30      24.246  29.400  16.796  1.00  1.06           C  
ATOM    431  CG  TYR A  30      24.317  28.422  17.968  1.00  1.06           C  
ATOM    432  CD1 TYR A  30      23.283  27.538  18.205  1.00  1.06           C  
ATOM    433  CD2 TYR A  30      25.373  28.485  18.861  1.00  1.06           C  
ATOM    434  CE1 TYR A  30      23.293  26.715  19.292  1.00  1.06           C  
ATOM    435  CE2 TYR A  30      25.375  27.652  19.964  1.00  1.06           C  
ATOM    436  CZ  TYR A  30      24.341  26.773  20.177  1.00  1.06           C  
ATOM    437  OH  TYR A  30      24.346  25.948  21.280  1.00  1.06           O  
ATOM    438  H   TYR A  30      22.096  30.443  17.866  1.00  1.06           H  
ATOM    439  HA  TYR A  30      25.007  30.941  18.036  1.00  1.06           H  
ATOM    440 1HB  TYR A  30      23.363  29.177  16.191  1.00  1.06           H  
ATOM    441 2HB  TYR A  30      25.138  29.284  16.174  1.00  1.06           H  
ATOM    442  HD1 TYR A  30      22.467  27.489  17.534  1.00  1.06           H  
ATOM    443  HD2 TYR A  30      26.190  29.193  18.702  1.00  1.06           H  
ATOM    444  HE1 TYR A  30      22.469  26.024  19.461  1.00  1.06           H  
ATOM    445  HE2 TYR A  30      26.182  27.693  20.668  1.00  1.06           H  
ATOM    446  HH  TYR A  30      25.179  26.041  21.750  1.00  1.06           H  
ATOM    447  N   ASP A  31      25.429  32.387  15.974  1.00  1.03           N  
ATOM    448  CA  ASP A  31      25.493  33.491  15.020  1.00  1.03           C  
ATOM    449  C   ASP A  31      25.201  33.014  13.614  1.00  1.03           C  
ATOM    450  O   ASP A  31      24.433  33.643  12.876  1.00  1.03           O  
ATOM    451  CB  ASP A  31      26.864  34.173  15.036  1.00  1.03           C  
ATOM    452  CG  ASP A  31      26.851  35.497  14.247  1.00  1.03           C  
ATOM    453  OD1 ASP A  31      26.152  36.385  14.663  1.00  1.03           O  
ATOM    454  OD2 ASP A  31      27.521  35.619  13.218  1.00  1.03           O  
ATOM    455  H   ASP A  31      26.285  31.970  16.330  1.00  1.03           H  
ATOM    456  HA  ASP A  31      24.740  34.229  15.296  1.00  1.03           H  
ATOM    457 1HB  ASP A  31      27.158  34.366  16.061  1.00  1.03           H  
ATOM    458 2HB  ASP A  31      27.612  33.504  14.604  1.00  1.03           H  
ATOM    459  N   LYS A  32      25.859  31.925  13.231  1.00  1.00           N  
ATOM    460  CA  LYS A  32      25.671  31.380  11.894  1.00  1.00           C  
ATOM    461  C   LYS A  32      25.517  29.879  11.971  1.00  1.00           C  
ATOM    462  O   LYS A  32      26.245  29.218  12.718  1.00  1.00           O  
ATOM    463  CB  LYS A  32      26.857  31.724  10.977  1.00  1.00           C  
ATOM    464  CG  LYS A  32      27.113  33.227  10.759  1.00  1.00           C  
ATOM    465  CD  LYS A  32      26.034  33.880   9.897  1.00  1.00           C  
ATOM    466  CE  LYS A  32      26.309  35.378   9.664  1.00  1.00           C  
ATOM    467  NZ  LYS A  32      25.974  36.230  10.871  1.00  1.00           N  
ATOM    468  H   LYS A  32      26.475  31.476  13.906  1.00  1.00           H  
ATOM    469  HA  LYS A  32      24.765  31.799  11.463  1.00  1.00           H  
ATOM    470 1HB  LYS A  32      27.767  31.296  11.386  1.00  1.00           H  
ATOM    471 2HB  LYS A  32      26.696  31.267  10.000  1.00  1.00           H  
ATOM    472 1HG  LYS A  32      27.169  33.738  11.709  1.00  1.00           H  
ATOM    473 2HG  LYS A  32      28.071  33.349  10.258  1.00  1.00           H  
ATOM    474 1HD  LYS A  32      25.987  33.376   8.932  1.00  1.00           H  
ATOM    475 2HD  LYS A  32      25.068  33.776  10.387  1.00  1.00           H  
ATOM    476 1HE  LYS A  32      27.363  35.509   9.428  1.00  1.00           H  
ATOM    477 2HE  LYS A  32      25.712  35.717   8.821  1.00  1.00           H  
ATOM    478 1HZ  LYS A  32      26.167  37.193  10.671  1.00  1.00           H  
ATOM    479 2HZ  LYS A  32      24.995  36.126  11.095  1.00  1.00           H  
ATOM    480 3HZ  LYS A  32      26.527  35.955  11.706  1.00  1.00           H  
ATOM    481  N   VAL A  33      24.587  29.341  11.187  1.00  0.97           N  
ATOM    482  CA  VAL A  33      24.411  27.902  11.094  1.00  0.97           C  
ATOM    483  C   VAL A  33      24.304  27.521   9.628  1.00  0.97           C  
ATOM    484  O   VAL A  33      23.439  28.033   8.912  1.00  0.97           O  
ATOM    485  CB  VAL A  33      23.143  27.442  11.828  1.00  0.97           C  
ATOM    486  CG1 VAL A  33      23.015  25.918  11.733  1.00  0.97           C  
ATOM    487  CG2 VAL A  33      23.176  27.898  13.258  1.00  0.97           C  
ATOM    488  H   VAL A  33      24.011  29.943  10.618  1.00  0.97           H  
ATOM    489  HA  VAL A  33      25.277  27.402  11.525  1.00  0.97           H  
ATOM    490  HB  VAL A  33      22.268  27.867  11.337  1.00  0.97           H  
ATOM    491 1HG1 VAL A  33      22.123  25.621  12.246  1.00  0.97           H  
ATOM    492 2HG1 VAL A  33      22.964  25.611  10.692  1.00  0.97           H  
ATOM    493 3HG1 VAL A  33      23.860  25.443  12.196  1.00  0.97           H  
ATOM    494 1HG2 VAL A  33      22.280  27.578  13.759  1.00  0.97           H  
ATOM    495 2HG2 VAL A  33      24.020  27.487  13.720  1.00  0.97           H  
ATOM    496 3HG2 VAL A  33      23.242  28.956  13.313  1.00  0.97           H  
ATOM    497  N   THR A  34      25.153  26.615   9.185  1.00  0.93           N  
ATOM    498  CA  THR A  34      25.113  26.192   7.796  1.00  0.93           C  
ATOM    499  C   THR A  34      24.949  24.697   7.643  1.00  0.93           C  
ATOM    500  O   THR A  34      25.664  23.925   8.280  1.00  0.93           O  
ATOM    501  CB  THR A  34      26.401  26.642   7.073  1.00  0.93           C  
ATOM    502  OG1 THR A  34      26.490  28.074   7.105  1.00  0.93           O  
ATOM    503  CG2 THR A  34      26.440  26.156   5.637  1.00  0.93           C  
ATOM    504  H   THR A  34      25.861  26.247   9.820  1.00  0.93           H  
ATOM    505  HA  THR A  34      24.264  26.669   7.309  1.00  0.93           H  
ATOM    506  HB  THR A  34      27.266  26.230   7.600  1.00  0.93           H  
ATOM    507  HG1 THR A  34      25.644  28.451   6.840  1.00  0.93           H  
ATOM    508 1HG2 THR A  34      27.363  26.487   5.168  1.00  0.93           H  
ATOM    509 2HG2 THR A  34      26.405  25.078   5.616  1.00  0.93           H  
ATOM    510 3HG2 THR A  34      25.591  26.557   5.089  1.00  0.93           H  
ATOM    511  N   VAL A  35      24.033  24.271   6.772  1.00  0.90           N  
ATOM    512  CA  VAL A  35      23.946  22.843   6.508  1.00  0.90           C  
ATOM    513  C   VAL A  35      25.048  22.566   5.515  1.00  0.90           C  
ATOM    514  O   VAL A  35      25.087  23.183   4.451  1.00  0.90           O  
ATOM    515  CB  VAL A  35      22.583  22.410   5.903  1.00  0.90           C  
ATOM    516  CG1 VAL A  35      22.645  20.897   5.596  1.00  0.90           C  
ATOM    517  CG2 VAL A  35      21.416  22.726   6.858  1.00  0.90           C  
ATOM    518  H   VAL A  35      23.439  24.928   6.284  1.00  0.90           H  
ATOM    519  HA  VAL A  35      24.148  22.279   7.406  1.00  0.90           H  
ATOM    520  HB  VAL A  35      22.426  22.940   4.963  1.00  0.90           H  
ATOM    521 1HG1 VAL A  35      21.705  20.565   5.152  1.00  0.90           H  
ATOM    522 2HG1 VAL A  35      23.459  20.696   4.902  1.00  0.90           H  
ATOM    523 3HG1 VAL A  35      22.825  20.360   6.515  1.00  0.90           H  
ATOM    524 1HG2 VAL A  35      20.475  22.415   6.400  1.00  0.90           H  
ATOM    525 2HG2 VAL A  35      21.545  22.196   7.772  1.00  0.90           H  
ATOM    526 3HG2 VAL A  35      21.384  23.799   7.059  1.00  0.90           H  
ATOM    527  N   THR A  36      25.960  21.672   5.871  1.00  0.87           N  
ATOM    528  CA  THR A  36      27.091  21.404   5.009  1.00  0.87           C  
ATOM    529  C   THR A  36      26.893  20.105   4.254  1.00  0.87           C  
ATOM    530  O   THR A  36      27.413  19.927   3.150  1.00  0.87           O  
ATOM    531  CB  THR A  36      28.373  21.328   5.853  1.00  0.87           C  
ATOM    532  OG1 THR A  36      28.285  20.244   6.786  1.00  0.87           O  
ATOM    533  CG2 THR A  36      28.536  22.623   6.643  1.00  0.87           C  
ATOM    534  H   THR A  36      25.879  21.190   6.760  1.00  0.87           H  
ATOM    535  HA  THR A  36      27.188  22.212   4.286  1.00  0.87           H  
ATOM    536  HB  THR A  36      29.234  21.182   5.204  1.00  0.87           H  
ATOM    537  HG1 THR A  36      27.407  20.262   7.223  1.00  0.87           H  
ATOM    538 1HG2 THR A  36      29.441  22.569   7.241  1.00  0.87           H  
ATOM    539 2HG2 THR A  36      28.603  23.468   5.960  1.00  0.87           H  
ATOM    540 3HG2 THR A  36      27.681  22.757   7.298  1.00  0.87           H  
ATOM    541  N   LYS A  37      26.099  19.212   4.829  1.00  0.84           N  
ATOM    542  CA  LYS A  37      25.832  17.946   4.167  1.00  0.84           C  
ATOM    543  C   LYS A  37      24.543  17.304   4.650  1.00  0.84           C  
ATOM    544  O   LYS A  37      24.218  17.342   5.837  1.00  0.84           O  
ATOM    545  CB  LYS A  37      26.994  16.967   4.365  1.00  0.84           C  
ATOM    546  CG  LYS A  37      26.884  15.698   3.535  1.00  0.84           C  
ATOM    547  CD  LYS A  37      28.083  14.789   3.709  1.00  0.84           C  
ATOM    548  CE  LYS A  37      27.954  13.590   2.793  1.00  0.84           C  
ATOM    549  NZ  LYS A  37      29.017  12.577   3.021  1.00  0.84           N  
ATOM    550  H   LYS A  37      25.738  19.411   5.757  1.00  0.84           H  
ATOM    551  HA  LYS A  37      25.721  18.134   3.099  1.00  0.84           H  
ATOM    552 1HB  LYS A  37      27.936  17.453   4.110  1.00  0.84           H  
ATOM    553 2HB  LYS A  37      27.050  16.674   5.409  1.00  0.84           H  
ATOM    554 1HG  LYS A  37      26.004  15.132   3.841  1.00  0.84           H  
ATOM    555 2HG  LYS A  37      26.778  15.956   2.482  1.00  0.84           H  
ATOM    556 1HD  LYS A  37      28.999  15.331   3.475  1.00  0.84           H  
ATOM    557 2HD  LYS A  37      28.131  14.441   4.741  1.00  0.84           H  
ATOM    558 1HE  LYS A  37      26.992  13.143   2.953  1.00  0.84           H  
ATOM    559 2HE  LYS A  37      28.012  13.930   1.760  1.00  0.84           H  
ATOM    560 1HZ  LYS A  37      28.872  11.798   2.387  1.00  0.84           H  
ATOM    561 2HZ  LYS A  37      29.923  12.983   2.862  1.00  0.84           H  
ATOM    562 3HZ  LYS A  37      28.954  12.243   3.977  1.00  0.84           H  
ATOM    563  N   ILE A  38      23.805  16.692   3.732  1.00  0.81           N  
ATOM    564  CA  ILE A  38      22.650  15.911   4.143  1.00  0.81           C  
ATOM    565  C   ILE A  38      22.598  14.603   3.362  1.00  0.81           C  
ATOM    566  O   ILE A  38      22.805  14.587   2.145  1.00  0.81           O  
ATOM    567  CB  ILE A  38      21.329  16.690   3.964  1.00  0.81           C  
ATOM    568  CG1 ILE A  38      20.157  15.868   4.535  1.00  0.81           C  
ATOM    569  CG2 ILE A  38      21.094  16.984   2.503  1.00  0.81           C  
ATOM    570  CD1 ILE A  38      18.897  16.667   4.710  1.00  0.81           C  
ATOM    571  H   ILE A  38      24.073  16.722   2.759  1.00  0.81           H  
ATOM    572  HA  ILE A  38      22.755  15.674   5.192  1.00  0.81           H  
ATOM    573  HB  ILE A  38      21.382  17.625   4.525  1.00  0.81           H  
ATOM    574 1HG1 ILE A  38      19.950  15.045   3.869  1.00  0.81           H  
ATOM    575 2HG1 ILE A  38      20.451  15.456   5.498  1.00  0.81           H  
ATOM    576 1HG2 ILE A  38      20.160  17.536   2.387  1.00  0.81           H  
ATOM    577 2HG2 ILE A  38      21.919  17.578   2.115  1.00  0.81           H  
ATOM    578 3HG2 ILE A  38      21.028  16.044   1.952  1.00  0.81           H  
ATOM    579 1HD1 ILE A  38      18.107  16.034   5.112  1.00  0.81           H  
ATOM    580 2HD1 ILE A  38      19.090  17.484   5.388  1.00  0.81           H  
ATOM    581 3HD1 ILE A  38      18.588  17.064   3.752  1.00  0.81           H  
ATOM    582  N   GLU A  39      22.285  13.519   4.065  1.00  0.79           N  
ATOM    583  CA  GLU A  39      22.122  12.206   3.448  1.00  0.79           C  
ATOM    584  C   GLU A  39      20.782  11.614   3.841  1.00  0.79           C  
ATOM    585  O   GLU A  39      20.372  11.749   4.992  1.00  0.79           O  
ATOM    586  CB  GLU A  39      23.236  11.246   3.902  1.00  0.79           C  
ATOM    587  CG  GLU A  39      24.653  11.632   3.496  1.00  0.79           C  
ATOM    588  CD  GLU A  39      25.714  10.622   3.969  1.00  0.79           C  
ATOM    589  OE1 GLU A  39      25.362   9.685   4.637  1.00  0.79           O  
ATOM    590  OE2 GLU A  39      26.871  10.799   3.641  1.00  0.79           O  
ATOM    591  H   GLU A  39      22.173  13.628   5.074  1.00  0.79           H  
ATOM    592  HA  GLU A  39      22.148  12.314   2.363  1.00  0.79           H  
ATOM    593 1HB  GLU A  39      23.219  11.169   4.991  1.00  0.79           H  
ATOM    594 2HB  GLU A  39      23.037  10.252   3.505  1.00  0.79           H  
ATOM    595 1HG  GLU A  39      24.702  11.726   2.411  1.00  0.79           H  
ATOM    596 2HG  GLU A  39      24.871  12.608   3.928  1.00  0.79           H  
ATOM    597  N   LEU A  40      20.099  10.940   2.908  1.00  0.78           N  
ATOM    598  CA  LEU A  40      18.819  10.314   3.255  1.00  0.78           C  
ATOM    599  C   LEU A  40      18.758   8.808   2.955  1.00  0.78           C  
ATOM    600  O   LEU A  40      19.248   8.344   1.920  1.00  0.78           O  
ATOM    601  CB  LEU A  40      17.657  11.041   2.545  1.00  0.78           C  
ATOM    602  CG  LEU A  40      17.380  12.502   3.040  1.00  0.78           C  
ATOM    603  CD1 LEU A  40      18.157  13.509   2.191  1.00  0.78           C  
ATOM    604  CD2 LEU A  40      15.888  12.796   2.984  1.00  0.78           C  
ATOM    605  H   LEU A  40      20.467  10.858   1.971  1.00  0.78           H  
ATOM    606  HA  LEU A  40      18.670  10.433   4.321  1.00  0.78           H  
ATOM    607 1HB  LEU A  40      17.867  11.078   1.478  1.00  0.78           H  
ATOM    608 2HB  LEU A  40      16.744  10.458   2.696  1.00  0.78           H  
ATOM    609  HG  LEU A  40      17.726  12.596   4.064  1.00  0.78           H  
ATOM    610 1HD1 LEU A  40      17.960  14.516   2.558  1.00  0.78           H  
ATOM    611 2HD1 LEU A  40      19.218  13.314   2.240  1.00  0.78           H  
ATOM    612 3HD1 LEU A  40      17.830  13.438   1.155  1.00  0.78           H  
ATOM    613 1HD2 LEU A  40      15.708  13.809   3.346  1.00  0.78           H  
ATOM    614 2HD2 LEU A  40      15.538  12.714   1.959  1.00  0.78           H  
ATOM    615 3HD2 LEU A  40      15.356  12.083   3.611  1.00  0.78           H  
ATOM    616  N   THR A  41      18.103   8.070   3.859  1.00  0.78           N  
ATOM    617  CA  THR A  41      17.853   6.628   3.743  1.00  0.78           C  
ATOM    618  C   THR A  41      16.362   6.305   3.884  1.00  0.78           C  
ATOM    619  O   THR A  41      15.689   6.837   4.770  1.00  0.78           O  
ATOM    620  CB  THR A  41      18.653   5.844   4.803  1.00  0.78           C  
ATOM    621  OG1 THR A  41      20.054   6.086   4.613  1.00  0.78           O  
ATOM    622  CG2 THR A  41      18.382   4.344   4.696  1.00  0.78           C  
ATOM    623  H   THR A  41      17.776   8.549   4.696  1.00  0.78           H  
ATOM    624  HA  THR A  41      18.175   6.299   2.756  1.00  0.78           H  
ATOM    625  HB  THR A  41      18.367   6.188   5.799  1.00  0.78           H  
ATOM    626  HG1 THR A  41      20.273   5.981   3.681  1.00  0.78           H  
ATOM    627 1HG2 THR A  41      18.963   3.819   5.451  1.00  0.78           H  
ATOM    628 2HG2 THR A  41      17.325   4.143   4.859  1.00  0.78           H  
ATOM    629 3HG2 THR A  41      18.671   3.991   3.707  1.00  0.78           H  
ATOM    630  N   THR A  42      15.841   5.434   3.018  1.00  0.81           N  
ATOM    631  CA  THR A  42      14.423   5.071   3.085  1.00  0.81           C  
ATOM    632  C   THR A  42      14.156   3.568   3.227  1.00  0.81           C  
ATOM    633  O   THR A  42      14.755   2.750   2.523  1.00  0.81           O  
ATOM    634  CB  THR A  42      13.692   5.599   1.847  1.00  0.81           C  
ATOM    635  OG1 THR A  42      13.828   7.013   1.800  1.00  0.81           O  
ATOM    636  CG2 THR A  42      12.241   5.249   1.914  1.00  0.81           C  
ATOM    637  H   THR A  42      16.431   5.021   2.308  1.00  0.81           H  
ATOM    638  HA  THR A  42      13.987   5.554   3.958  1.00  0.81           H  
ATOM    639  HB  THR A  42      14.124   5.172   0.943  1.00  0.81           H  
ATOM    640  HG1 THR A  42      13.592   7.380   2.658  1.00  0.81           H  
ATOM    641 1HG2 THR A  42      11.733   5.650   1.052  1.00  0.81           H  
ATOM    642 2HG2 THR A  42      12.111   4.171   1.931  1.00  0.81           H  
ATOM    643 3HG2 THR A  42      11.830   5.673   2.816  1.00  0.81           H  
ATOM    644  N   SER A  43      13.228   3.227   4.130  1.00  0.85           N  
ATOM    645  CA  SER A  43      12.785   1.849   4.350  1.00  0.85           C  
ATOM    646  C   SER A  43      11.257   1.757   4.360  1.00  0.85           C  
ATOM    647  O   SER A  43      10.570   2.735   4.664  1.00  0.85           O  
ATOM    648  CB  SER A  43      13.313   1.329   5.672  1.00  0.85           C  
ATOM    649  OG  SER A  43      14.716   1.307   5.687  1.00  0.85           O  
ATOM    650  H   SER A  43      12.806   3.969   4.687  1.00  0.85           H  
ATOM    651  HA  SER A  43      13.163   1.226   3.540  1.00  0.85           H  
ATOM    652 1HB  SER A  43      12.946   1.960   6.485  1.00  0.85           H  
ATOM    653 2HB  SER A  43      12.928   0.323   5.842  1.00  0.85           H  
ATOM    654  HG  SER A  43      14.985   0.888   4.861  1.00  0.85           H  
ATOM    655  N   GLN A  44      10.714   0.578   4.048  1.00  0.89           N  
ATOM    656  CA  GLN A  44       9.260   0.410   4.119  1.00  0.89           C  
ATOM    657  C   GLN A  44       8.856  -0.857   4.863  1.00  0.89           C  
ATOM    658  O   GLN A  44       9.551  -1.876   4.815  1.00  0.89           O  
ATOM    659  CB  GLN A  44       8.627   0.372   2.719  1.00  0.89           C  
ATOM    660  CG  GLN A  44       8.791   1.634   1.886  1.00  0.89           C  
ATOM    661  CD  GLN A  44       8.046   1.559   0.552  1.00  0.89           C  
ATOM    662  OE1 GLN A  44       7.146   0.729   0.355  1.00  0.89           O  
ATOM    663  NE2 GLN A  44       8.413   2.431  -0.375  1.00  0.89           N  
ATOM    664  H   GLN A  44      11.301  -0.201   3.780  1.00  0.89           H  
ATOM    665  HA  GLN A  44       8.834   1.250   4.667  1.00  0.89           H  
ATOM    666 1HB  GLN A  44       9.035  -0.463   2.156  1.00  0.89           H  
ATOM    667 2HB  GLN A  44       7.563   0.195   2.835  1.00  0.89           H  
ATOM    668 1HG  GLN A  44       8.382   2.460   2.463  1.00  0.89           H  
ATOM    669 2HG  GLN A  44       9.846   1.806   1.683  1.00  0.89           H  
ATOM    670 1HE2 GLN A  44       7.949   2.441  -1.271  1.00  0.89           H  
ATOM    671 2HE2 GLN A  44       9.150   3.078  -0.188  1.00  0.89           H  
ATOM    672  N   GLU A  45       7.706  -0.769   5.520  1.00  0.92           N  
ATOM    673  CA  GLU A  45       7.068  -1.854   6.245  1.00  0.92           C  
ATOM    674  C   GLU A  45       5.608  -1.833   5.816  1.00  0.92           C  
ATOM    675  O   GLU A  45       5.146  -0.805   5.326  1.00  0.92           O  
ATOM    676  CB  GLU A  45       7.205  -1.659   7.766  1.00  0.92           C  
ATOM    677  CG  GLU A  45       8.643  -1.673   8.295  1.00  0.92           C  
ATOM    678  CD  GLU A  45       8.731  -1.539   9.803  1.00  0.92           C  
ATOM    679  OE1 GLU A  45       7.706  -1.446  10.434  1.00  0.92           O  
ATOM    680  OE2 GLU A  45       9.826  -1.535  10.318  1.00  0.92           O  
ATOM    681  H   GLU A  45       7.218   0.129   5.508  1.00  0.92           H  
ATOM    682  HA  GLU A  45       7.540  -2.789   5.958  1.00  0.92           H  
ATOM    683 1HB  GLU A  45       6.757  -0.703   8.043  1.00  0.92           H  
ATOM    684 2HB  GLU A  45       6.654  -2.431   8.291  1.00  0.92           H  
ATOM    685 1HG  GLU A  45       9.120  -2.606   7.993  1.00  0.92           H  
ATOM    686 2HG  GLU A  45       9.193  -0.854   7.837  1.00  0.92           H  
ATOM    687  N   PRO A  46       4.849  -2.918   5.901  1.00  0.91           N  
ATOM    688  CA  PRO A  46       3.446  -2.874   5.586  1.00  0.91           C  
ATOM    689  C   PRO A  46       2.815  -1.741   6.381  1.00  0.91           C  
ATOM    690  O   PRO A  46       3.084  -1.590   7.574  1.00  0.91           O  
ATOM    691  CB  PRO A  46       2.976  -4.256   6.040  1.00  0.91           C  
ATOM    692  CG  PRO A  46       4.214  -5.135   5.866  1.00  0.91           C  
ATOM    693  CD  PRO A  46       5.377  -4.240   6.271  1.00  0.91           C  
ATOM    694  HA  PRO A  46       3.308  -2.727   4.505  1.00  0.91           H  
ATOM    695 1HB  PRO A  46       2.617  -4.203   7.082  1.00  0.91           H  
ATOM    696 2HB  PRO A  46       2.124  -4.579   5.427  1.00  0.91           H  
ATOM    697 1HG  PRO A  46       4.131  -6.038   6.492  1.00  0.91           H  
ATOM    698 2HG  PRO A  46       4.289  -5.477   4.822  1.00  0.91           H  
ATOM    699 1HD  PRO A  46       5.567  -4.303   7.352  1.00  0.91           H  
ATOM    700 2HD  PRO A  46       6.253  -4.511   5.671  1.00  0.91           H  
ATOM    701  N   ASP A  47       1.992  -0.950   5.698  1.00  0.88           N  
ATOM    702  CA  ASP A  47       1.278   0.217   6.230  1.00  0.88           C  
ATOM    703  C   ASP A  47       2.163   1.415   6.659  1.00  0.88           C  
ATOM    704  O   ASP A  47       1.640   2.419   7.158  1.00  0.88           O  
ATOM    705  CB  ASP A  47       0.413  -0.201   7.428  1.00  0.88           C  
ATOM    706  CG  ASP A  47      -0.605  -1.303   7.070  1.00  0.88           C  
ATOM    707  OD1 ASP A  47      -1.196  -1.229   6.019  1.00  0.88           O  
ATOM    708  OD2 ASP A  47      -0.768  -2.209   7.852  1.00  0.88           O  
ATOM    709  H   ASP A  47       1.852  -1.167   4.723  1.00  0.88           H  
ATOM    710  HA  ASP A  47       0.610   0.578   5.446  1.00  0.88           H  
ATOM    711 1HB  ASP A  47       1.033  -0.535   8.258  1.00  0.88           H  
ATOM    712 2HB  ASP A  47      -0.143   0.671   7.780  1.00  0.88           H  
ATOM    713  N   ALA A  48       3.486   1.374   6.416  1.00  0.83           N  
ATOM    714  CA  ALA A  48       4.295   2.530   6.818  1.00  0.83           C  
ATOM    715  C   ALA A  48       5.599   2.738   6.042  1.00  0.83           C  
ATOM    716  O   ALA A  48       6.252   1.818   5.534  1.00  0.83           O  
ATOM    717  CB  ALA A  48       4.644   2.433   8.295  1.00  0.83           C  
ATOM    718  H   ALA A  48       3.929   0.557   5.996  1.00  0.83           H  
ATOM    719  HA  ALA A  48       3.686   3.417   6.658  1.00  0.83           H  
ATOM    720 1HB  ALA A  48       5.193   3.329   8.593  1.00  0.83           H  
ATOM    721 2HB  ALA A  48       3.732   2.353   8.880  1.00  0.83           H  
ATOM    722 3HB  ALA A  48       5.261   1.550   8.461  1.00  0.83           H  
ATOM    723  N   LEU A  49       6.003   3.995   6.032  1.00  0.77           N  
ATOM    724  CA  LEU A  49       7.240   4.467   5.430  1.00  0.77           C  
ATOM    725  C   LEU A  49       8.136   5.181   6.426  1.00  0.77           C  
ATOM    726  O   LEU A  49       7.670   6.059   7.157  1.00  0.77           O  
ATOM    727  CB  LEU A  49       6.889   5.440   4.318  1.00  0.77           C  
ATOM    728  CG  LEU A  49       7.994   6.203   3.698  1.00  0.77           C  
ATOM    729  CD1 LEU A  49       8.860   5.317   2.905  1.00  0.77           C  
ATOM    730  CD2 LEU A  49       7.440   7.261   2.867  1.00  0.77           C  
ATOM    731  H   LEU A  49       5.392   4.686   6.473  1.00  0.77           H  
ATOM    732  HA  LEU A  49       7.783   3.613   5.023  1.00  0.77           H  
ATOM    733 1HB  LEU A  49       6.446   4.875   3.527  1.00  0.77           H  
ATOM    734 2HB  LEU A  49       6.149   6.140   4.681  1.00  0.77           H  
ATOM    735  HG  LEU A  49       8.593   6.651   4.486  1.00  0.77           H  
ATOM    736 1HD1 LEU A  49       9.638   5.920   2.481  1.00  0.77           H  
ATOM    737 2HD1 LEU A  49       9.282   4.548   3.542  1.00  0.77           H  
ATOM    738 3HD1 LEU A  49       8.280   4.858   2.109  1.00  0.77           H  
ATOM    739 1HD2 LEU A  49       8.274   7.808   2.472  1.00  0.77           H  
ATOM    740 2HD2 LEU A  49       6.856   6.864   2.072  1.00  0.77           H  
ATOM    741 3HD2 LEU A  49       6.814   7.907   3.457  1.00  0.77           H  
ATOM    742  N   THR A  50       9.403   4.798   6.492  1.00  0.72           N  
ATOM    743  CA  THR A  50      10.327   5.503   7.374  1.00  0.72           C  
ATOM    744  C   THR A  50      11.486   6.089   6.594  1.00  0.72           C  
ATOM    745  O   THR A  50      12.133   5.422   5.777  1.00  0.72           O  
ATOM    746  CB  THR A  50      10.847   4.631   8.538  1.00  0.72           C  
ATOM    747  OG1 THR A  50       9.743   4.223   9.378  1.00  0.72           O  
ATOM    748  CG2 THR A  50      11.830   5.409   9.373  1.00  0.72           C  
ATOM    749  H   THR A  50       9.749   4.053   5.884  1.00  0.72           H  
ATOM    750  HA  THR A  50       9.798   6.338   7.821  1.00  0.72           H  
ATOM    751  HB  THR A  50      11.332   3.741   8.133  1.00  0.72           H  
ATOM    752  HG1 THR A  50       9.452   4.966   9.901  1.00  0.72           H  
ATOM    753 1HG2 THR A  50      12.184   4.788  10.192  1.00  0.72           H  
ATOM    754 2HG2 THR A  50      12.681   5.717   8.767  1.00  0.72           H  
ATOM    755 3HG2 THR A  50      11.329   6.292   9.772  1.00  0.72           H  
ATOM    756  N   VAL A  51      11.738   7.363   6.842  1.00  0.69           N  
ATOM    757  CA  VAL A  51      12.822   8.054   6.185  1.00  0.69           C  
ATOM    758  C   VAL A  51      13.751   8.670   7.213  1.00  0.69           C  
ATOM    759  O   VAL A  51      13.306   9.346   8.147  1.00  0.69           O  
ATOM    760  CB  VAL A  51      12.271   9.126   5.235  1.00  0.69           C  
ATOM    761  CG1 VAL A  51      13.412   9.869   4.548  1.00  0.69           C  
ATOM    762  CG2 VAL A  51      11.345   8.471   4.239  1.00  0.69           C  
ATOM    763  H   VAL A  51      11.155   7.856   7.521  1.00  0.69           H  
ATOM    764  HA  VAL A  51      13.393   7.334   5.599  1.00  0.69           H  
ATOM    765  HB  VAL A  51      11.729   9.841   5.785  1.00  0.69           H  
ATOM    766 1HG1 VAL A  51      13.006  10.625   3.903  1.00  0.69           H  
ATOM    767 2HG1 VAL A  51      14.052  10.344   5.293  1.00  0.69           H  
ATOM    768 3HG1 VAL A  51      14.004   9.165   3.962  1.00  0.69           H  
ATOM    769 1HG2 VAL A  51      10.949   9.211   3.591  1.00  0.69           H  
ATOM    770 2HG2 VAL A  51      11.898   7.751   3.668  1.00  0.69           H  
ATOM    771 3HG2 VAL A  51      10.529   7.982   4.757  1.00  0.69           H  
ATOM    772  N   THR A  52      15.041   8.424   7.071  1.00  0.68           N  
ATOM    773  CA  THR A  52      15.998   9.001   7.990  1.00  0.68           C  
ATOM    774  C   THR A  52      16.984   9.909   7.299  1.00  0.68           C  
ATOM    775  O   THR A  52      17.579   9.544   6.281  1.00  0.68           O  
ATOM    776  CB  THR A  52      16.758   7.929   8.799  1.00  0.68           C  
ATOM    777  OG1 THR A  52      15.840   7.171   9.606  1.00  0.68           O  
ATOM    778  CG2 THR A  52      17.785   8.588   9.699  1.00  0.68           C  
ATOM    779  H   THR A  52      15.356   7.843   6.290  1.00  0.68           H  
ATOM    780  HA  THR A  52      15.453   9.606   8.702  1.00  0.68           H  
ATOM    781  HB  THR A  52      17.264   7.252   8.109  1.00  0.68           H  
ATOM    782  HG1 THR A  52      15.576   7.698  10.349  1.00  0.68           H  
ATOM    783 1HG2 THR A  52      18.316   7.827  10.265  1.00  0.68           H  
ATOM    784 2HG2 THR A  52      18.500   9.152   9.105  1.00  0.68           H  
ATOM    785 3HG2 THR A  52      17.271   9.263  10.385  1.00  0.68           H  
ATOM    786  N   ALA A  53      17.155  11.106   7.843  1.00  0.70           N  
ATOM    787  CA  ALA A  53      18.121  12.030   7.301  1.00  0.70           C  
ATOM    788  C   ALA A  53      19.232  12.265   8.296  1.00  0.70           C  
ATOM    789  O   ALA A  53      18.993  12.394   9.499  1.00  0.70           O  
ATOM    790  CB  ALA A  53      17.481  13.360   6.935  1.00  0.70           C  
ATOM    791  H   ALA A  53      16.614  11.356   8.667  1.00  0.70           H  
ATOM    792  HA  ALA A  53      18.548  11.586   6.413  1.00  0.70           H  
ATOM    793 1HB  ALA A  53      18.243  14.016   6.517  1.00  0.70           H  
ATOM    794 2HB  ALA A  53      16.704  13.191   6.201  1.00  0.70           H  
ATOM    795 3HB  ALA A  53      17.052  13.820   7.819  1.00  0.70           H  
ATOM    796  N   VAL A  54      20.439  12.377   7.794  1.00  0.73           N  
ATOM    797  CA  VAL A  54      21.561  12.732   8.642  1.00  0.73           C  
ATOM    798  C   VAL A  54      22.062  14.051   8.148  1.00  0.73           C  
ATOM    799  O   VAL A  54      22.313  14.217   6.952  1.00  0.73           O  
ATOM    800  CB  VAL A  54      22.667  11.678   8.637  1.00  0.73           C  
ATOM    801  CG1 VAL A  54      23.808  12.161   9.523  1.00  0.73           C  
ATOM    802  CG2 VAL A  54      22.100  10.357   9.147  1.00  0.73           C  
ATOM    803  H   VAL A  54      20.571  12.219   6.794  1.00  0.73           H  
ATOM    804  HA  VAL A  54      21.218  12.857   9.669  1.00  0.73           H  
ATOM    805  HB  VAL A  54      23.053  11.548   7.625  1.00  0.73           H  
ATOM    806 1HG1 VAL A  54      24.606  11.422   9.536  1.00  0.73           H  
ATOM    807 2HG1 VAL A  54      24.201  13.106   9.150  1.00  0.73           H  
ATOM    808 3HG1 VAL A  54      23.418  12.304  10.530  1.00  0.73           H  
ATOM    809 1HG2 VAL A  54      22.884   9.602   9.152  1.00  0.73           H  
ATOM    810 2HG2 VAL A  54      21.722  10.501  10.159  1.00  0.73           H  
ATOM    811 3HG2 VAL A  54      21.288  10.031   8.497  1.00  0.73           H  
ATOM    812  N   VAL A  55      22.137  15.007   9.053  1.00  0.78           N  
ATOM    813  CA  VAL A  55      22.490  16.358   8.688  1.00  0.78           C  
ATOM    814  C   VAL A  55      23.721  16.827   9.411  1.00  0.78           C  
ATOM    815  O   VAL A  55      23.803  16.740  10.640  1.00  0.78           O  
ATOM    816  CB  VAL A  55      21.339  17.272   9.078  1.00  0.78           C  
ATOM    817  CG1 VAL A  55      21.620  18.702   8.700  1.00  0.78           C  
ATOM    818  CG2 VAL A  55      20.095  16.748   8.484  1.00  0.78           C  
ATOM    819  H   VAL A  55      21.919  14.787  10.025  1.00  0.78           H  
ATOM    820  HA  VAL A  55      22.664  16.407   7.613  1.00  0.78           H  
ATOM    821  HB  VAL A  55      21.245  17.252  10.120  1.00  0.78           H  
ATOM    822 1HG1 VAL A  55      20.793  19.337   9.015  1.00  0.78           H  
ATOM    823 2HG1 VAL A  55      22.533  19.038   9.181  1.00  0.78           H  
ATOM    824 3HG1 VAL A  55      21.730  18.752   7.623  1.00  0.78           H  
ATOM    825 1HG2 VAL A  55      19.287  17.361   8.811  1.00  0.78           H  
ATOM    826 2HG2 VAL A  55      20.177  16.769   7.412  1.00  0.78           H  
ATOM    827 3HG2 VAL A  55      19.922  15.730   8.819  1.00  0.78           H  
ATOM    828  N   VAL A  56      24.676  17.351   8.662  1.00  0.84           N  
ATOM    829  CA  VAL A  56      25.867  17.871   9.288  1.00  0.84           C  
ATOM    830  C   VAL A  56      25.876  19.376   9.145  1.00  0.84           C  
ATOM    831  O   VAL A  56      25.838  19.919   8.024  1.00  0.84           O  
ATOM    832  CB  VAL A  56      27.129  17.274   8.675  1.00  0.84           C  
ATOM    833  CG1 VAL A  56      28.343  17.859   9.376  1.00  0.84           C  
ATOM    834  CG2 VAL A  56      27.068  15.758   8.788  1.00  0.84           C  
ATOM    835  H   VAL A  56      24.563  17.387   7.649  1.00  0.84           H  
ATOM    836  HA  VAL A  56      25.854  17.624  10.350  1.00  0.84           H  
ATOM    837  HB  VAL A  56      27.193  17.559   7.626  1.00  0.84           H  
ATOM    838 1HG1 VAL A  56      29.250  17.451   8.937  1.00  0.84           H  
ATOM    839 2HG1 VAL A  56      28.345  18.945   9.265  1.00  0.84           H  
ATOM    840 3HG1 VAL A  56      28.302  17.604  10.439  1.00  0.84           H  
ATOM    841 1HG2 VAL A  56      27.962  15.321   8.349  1.00  0.84           H  
ATOM    842 2HG2 VAL A  56      27.003  15.489   9.832  1.00  0.84           H  
ATOM    843 3HG2 VAL A  56      26.187  15.385   8.259  1.00  0.84           H  
ATOM    844  N   LEU A  57      25.907  20.036  10.290  1.00  0.92           N  
ATOM    845  CA  LEU A  57      25.872  21.471  10.391  1.00  0.92           C  
ATOM    846  C   LEU A  57      27.208  22.031  10.848  1.00  0.92           C  
ATOM    847  O   LEU A  57      27.909  21.422  11.669  1.00  0.92           O  
ATOM    848  CB  LEU A  57      24.852  21.884  11.447  1.00  0.92           C  
ATOM    849  CG  LEU A  57      23.440  21.368  11.306  1.00  0.92           C  
ATOM    850  CD1 LEU A  57      22.662  21.799  12.478  1.00  0.92           C  
ATOM    851  CD2 LEU A  57      22.848  21.895  10.088  1.00  0.92           C  
ATOM    852  H   LEU A  57      25.932  19.501  11.152  1.00  0.92           H  
ATOM    853  HA  LEU A  57      25.615  21.881   9.422  1.00  0.92           H  
ATOM    854 1HB  LEU A  57      25.217  21.544  12.396  1.00  0.92           H  
ATOM    855 2HB  LEU A  57      24.808  22.974  11.468  1.00  0.92           H  
ATOM    856  HG  LEU A  57      23.442  20.273  11.279  1.00  0.92           H  
ATOM    857 1HD1 LEU A  57      21.637  21.434  12.395  1.00  0.92           H  
ATOM    858 2HD1 LEU A  57      23.119  21.400  13.386  1.00  0.92           H  
ATOM    859 3HD1 LEU A  57      22.667  22.884  12.507  1.00  0.92           H  
ATOM    860 1HD2 LEU A  57      21.828  21.527   9.997  1.00  0.92           H  
ATOM    861 2HD2 LEU A  57      22.845  22.986  10.112  1.00  0.92           H  
ATOM    862 3HD2 LEU A  57      23.434  21.546   9.268  1.00  0.92           H  
ATOM    863  N   GLU A  58      27.515  23.232  10.394  1.00  1.00           N  
ATOM    864  CA  GLU A  58      28.650  23.963  10.937  1.00  1.00           C  
ATOM    865  C   GLU A  58      28.098  25.175  11.650  1.00  1.00           C  
ATOM    866  O   GLU A  58      27.282  25.913  11.089  1.00  1.00           O  
ATOM    867  CB  GLU A  58      29.645  24.372   9.858  1.00  1.00           C  
ATOM    868  CG  GLU A  58      30.881  25.104  10.389  1.00  1.00           C  
ATOM    869  CD  GLU A  58      31.885  25.431   9.312  1.00  1.00           C  
ATOM    870  OE1 GLU A  58      31.585  25.233   8.159  1.00  1.00           O  
ATOM    871  OE2 GLU A  58      32.965  25.849   9.649  1.00  1.00           O  
ATOM    872  H   GLU A  58      26.923  23.648   9.675  1.00  1.00           H  
ATOM    873  HA  GLU A  58      29.163  23.346  11.672  1.00  1.00           H  
ATOM    874 1HB  GLU A  58      29.994  23.483   9.342  1.00  1.00           H  
ATOM    875 2HB  GLU A  58      29.150  25.011   9.124  1.00  1.00           H  
ATOM    876 1HG  GLU A  58      30.561  26.034  10.863  1.00  1.00           H  
ATOM    877 2HG  GLU A  58      31.356  24.493  11.153  1.00  1.00           H  
ATOM    878  N   LEU A  59      28.489  25.352  12.907  1.00  1.11           N  
ATOM    879  CA  LEU A  59      27.972  26.465  13.677  1.00  1.11           C  
ATOM    880  C   LEU A  59      29.032  27.412  14.190  1.00  1.11           C  
ATOM    881  O   LEU A  59      30.105  26.994  14.634  1.00  1.11           O  
ATOM    882  CB  LEU A  59      27.176  25.938  14.860  1.00  1.11           C  
ATOM    883  CG  LEU A  59      25.871  25.337  14.500  1.00  1.11           C  
ATOM    884  CD1 LEU A  59      26.000  23.824  14.335  1.00  1.11           C  
ATOM    885  CD2 LEU A  59      24.879  25.698  15.539  1.00  1.11           C  
ATOM    886  H   LEU A  59      29.148  24.710  13.347  1.00  1.11           H  
ATOM    887  HA  LEU A  59      27.300  27.034  13.043  1.00  1.11           H  
ATOM    888 1HB  LEU A  59      27.767  25.168  15.344  1.00  1.11           H  
ATOM    889 2HB  LEU A  59      27.003  26.754  15.564  1.00  1.11           H  
ATOM    890  HG  LEU A  59      25.566  25.746  13.556  1.00  1.11           H  
ATOM    891 1HD1 LEU A  59      25.032  23.416  14.057  1.00  1.11           H  
ATOM    892 2HD1 LEU A  59      26.727  23.580  13.570  1.00  1.11           H  
ATOM    893 3HD1 LEU A  59      26.323  23.385  15.277  1.00  1.11           H  
ATOM    894 1HD2 LEU A  59      23.936  25.312  15.272  1.00  1.11           H  
ATOM    895 2HD2 LEU A  59      25.164  25.309  16.456  1.00  1.11           H  
ATOM    896 3HD2 LEU A  59      24.822  26.767  15.622  1.00  1.11           H  
ATOM    897  N   ARG A  60      28.694  28.701  14.193  1.00  1.23           N  
ATOM    898  CA  ARG A  60      29.589  29.702  14.756  1.00  1.23           C  
ATOM    899  C   ARG A  60      28.879  30.452  15.885  1.00  1.23           C  
ATOM    900  O   ARG A  60      27.724  30.890  15.752  1.00  1.23           O  
ATOM    901  CB  ARG A  60      30.081  30.682  13.700  1.00  1.23           C  
ATOM    902  CG  ARG A  60      31.159  31.654  14.205  1.00  1.23           C  
ATOM    903  CD  ARG A  60      31.685  32.571  13.155  1.00  1.23           C  
ATOM    904  NE  ARG A  60      30.757  33.623  12.800  1.00  1.23           N  
ATOM    905  CZ  ARG A  60      30.942  34.494  11.794  1.00  1.23           C  
ATOM    906  NH1 ARG A  60      32.019  34.425  11.035  1.00  1.23           N  
ATOM    907  NH2 ARG A  60      30.041  35.424  11.577  1.00  1.23           N  
ATOM    908  H   ARG A  60      27.803  28.978  13.778  1.00  1.23           H  
ATOM    909  HA  ARG A  60      30.461  29.204  15.173  1.00  1.23           H  
ATOM    910 1HB  ARG A  60      30.472  30.141  12.851  1.00  1.23           H  
ATOM    911 2HB  ARG A  60      29.244  31.282  13.353  1.00  1.23           H  
ATOM    912 1HG  ARG A  60      30.743  32.269  14.990  1.00  1.23           H  
ATOM    913 2HG  ARG A  60      31.999  31.082  14.609  1.00  1.23           H  
ATOM    914 1HD  ARG A  60      32.612  33.026  13.505  1.00  1.23           H  
ATOM    915 2HD  ARG A  60      31.878  32.004  12.259  1.00  1.23           H  
ATOM    916  HE  ARG A  60      29.914  33.726  13.356  1.00  1.23           H  
ATOM    917 1HH1 ARG A  60      32.715  33.713  11.206  1.00  1.23           H  
ATOM    918 2HH1 ARG A  60      32.151  35.088  10.285  1.00  1.23           H  
ATOM    919 1HH2 ARG A  60      29.207  35.470  12.193  1.00  1.23           H  
ATOM    920 2HH2 ARG A  60      30.168  36.091  10.834  1.00  1.23           H  
ATOM    921  N   PHE A  61      29.595  30.585  16.991  1.00  1.36           N  
ATOM    922  CA  PHE A  61      29.138  31.256  18.196  1.00  1.36           C  
ATOM    923  C   PHE A  61      29.315  32.766  18.014  1.00  1.36           C  
ATOM    924  O   PHE A  61      30.148  33.185  17.215  1.00  1.36           O  
ATOM    925  CB  PHE A  61      29.983  30.820  19.396  1.00  1.36           C  
ATOM    926  CG  PHE A  61      29.811  29.399  19.936  1.00  1.36           C  
ATOM    927  CD1 PHE A  61      30.687  28.394  19.559  1.00  1.36           C  
ATOM    928  CD2 PHE A  61      28.839  29.089  20.868  1.00  1.36           C  
ATOM    929  CE1 PHE A  61      30.611  27.128  20.079  1.00  1.36           C  
ATOM    930  CE2 PHE A  61      28.755  27.804  21.396  1.00  1.36           C  
ATOM    931  CZ  PHE A  61      29.643  26.826  21.000  1.00  1.36           C  
ATOM    932  H   PHE A  61      30.541  30.204  16.993  1.00  1.36           H  
ATOM    933  HA  PHE A  61      28.101  30.987  18.358  1.00  1.36           H  
ATOM    934 1HB  PHE A  61      31.034  30.926  19.118  1.00  1.36           H  
ATOM    935 2HB  PHE A  61      29.829  31.508  20.222  1.00  1.36           H  
ATOM    936  HD1 PHE A  61      31.447  28.619  18.853  1.00  1.36           H  
ATOM    937  HD2 PHE A  61      28.146  29.867  21.196  1.00  1.36           H  
ATOM    938  HE1 PHE A  61      31.325  26.364  19.762  1.00  1.36           H  
ATOM    939  HE2 PHE A  61      27.993  27.569  22.135  1.00  1.36           H  
ATOM    940  HZ  PHE A  61      29.584  25.817  21.420  1.00  1.36           H  
ATOM    941  N   PRO A  62      28.541  33.616  18.704  1.00  1.49           N  
ATOM    942  CA  PRO A  62      28.698  35.066  18.725  1.00  1.49           C  
ATOM    943  C   PRO A  62      30.137  35.521  19.019  1.00  1.49           C  
ATOM    944  O   PRO A  62      30.560  36.576  18.551  1.00  1.49           O  
ATOM    945  CB  PRO A  62      27.750  35.467  19.862  1.00  1.49           C  
ATOM    946  CG  PRO A  62      26.669  34.409  19.829  1.00  1.49           C  
ATOM    947  CD  PRO A  62      27.387  33.123  19.494  1.00  1.49           C  
ATOM    948  HA  PRO A  62      28.356  35.481  17.768  1.00  1.49           H  
ATOM    949 1HB  PRO A  62      28.296  35.500  20.814  1.00  1.49           H  
ATOM    950 2HB  PRO A  62      27.360  36.480  19.678  1.00  1.49           H  
ATOM    951 1HG  PRO A  62      26.146  34.363  20.797  1.00  1.49           H  
ATOM    952 2HG  PRO A  62      25.904  34.661  19.073  1.00  1.49           H  
ATOM    953 1HD  PRO A  62      27.709  32.598  20.401  1.00  1.49           H  
ATOM    954 2HD  PRO A  62      26.699  32.528  18.880  1.00  1.49           H  
ATOM    955  N   ASP A  63      30.898  34.725  19.789  1.00  1.60           N  
ATOM    956  CA  ASP A  63      32.280  35.079  20.129  1.00  1.60           C  
ATOM    957  C   ASP A  63      33.305  34.658  19.061  1.00  1.60           C  
ATOM    958  O   ASP A  63      34.517  34.808  19.254  1.00  1.60           O  
ATOM    959  CB  ASP A  63      32.666  34.481  21.490  1.00  1.60           C  
ATOM    960  CG  ASP A  63      32.751  32.933  21.557  1.00  1.60           C  
ATOM    961  OD1 ASP A  63      32.681  32.255  20.542  1.00  1.60           O  
ATOM    962  OD2 ASP A  63      32.894  32.445  22.655  1.00  1.60           O  
ATOM    963  H   ASP A  63      30.515  33.872  20.158  1.00  1.60           H  
ATOM    964  HA  ASP A  63      32.332  36.164  20.222  1.00  1.60           H  
ATOM    965 1HB  ASP A  63      33.631  34.885  21.789  1.00  1.60           H  
ATOM    966 2HB  ASP A  63      31.941  34.811  22.237  1.00  1.60           H  
ATOM    967  N   GLY A  64      32.825  34.128  17.938  1.00  1.66           N  
ATOM    968  CA  GLY A  64      33.682  33.703  16.843  1.00  1.66           C  
ATOM    969  C   GLY A  64      34.158  32.248  16.921  1.00  1.66           C  
ATOM    970  O   GLY A  64      34.845  31.780  16.010  1.00  1.66           O  
ATOM    971  H   GLY A  64      31.823  34.003  17.826  1.00  1.66           H  
ATOM    972 1HA  GLY A  64      33.135  33.844  15.912  1.00  1.66           H  
ATOM    973 2HA  GLY A  64      34.546  34.362  16.794  1.00  1.66           H  
ATOM    974  N   ASN A  65      33.845  31.525  17.996  1.00  1.65           N  
ATOM    975  CA  ASN A  65      34.294  30.137  18.060  1.00  1.65           C  
ATOM    976  C   ASN A  65      33.381  29.268  17.200  1.00  1.65           C  
ATOM    977  O   ASN A  65      32.286  29.680  16.819  1.00  1.65           O  
ATOM    978  CB  ASN A  65      34.386  29.658  19.504  1.00  1.65           C  
ATOM    979  CG  ASN A  65      35.281  28.440  19.707  1.00  1.65           C  
ATOM    980  OD1 ASN A  65      35.765  27.814  18.757  1.00  1.65           O  
ATOM    981  ND2 ASN A  65      35.510  28.099  20.952  1.00  1.65           N  
ATOM    982  H   ASN A  65      33.309  31.924  18.780  1.00  1.65           H  
ATOM    983  HA  ASN A  65      35.292  30.072  17.629  1.00  1.65           H  
ATOM    984 1HB  ASN A  65      34.767  30.475  20.120  1.00  1.65           H  
ATOM    985 2HB  ASN A  65      33.392  29.430  19.875  1.00  1.65           H  
ATOM    986 1HD2 ASN A  65      36.087  27.304  21.151  1.00  1.65           H  
ATOM    987 2HD2 ASN A  65      35.102  28.626  21.700  1.00  1.65           H  
ATOM    988  N   PHE A  66      33.825  28.054  16.906  1.00  1.57           N  
ATOM    989  CA  PHE A  66      33.056  27.132  16.068  1.00  1.57           C  
ATOM    990  C   PHE A  66      32.819  25.743  16.636  1.00  1.57           C  
ATOM    991  O   PHE A  66      33.631  25.211  17.403  1.00  1.57           O  
ATOM    992  CB  PHE A  66      33.756  26.936  14.733  1.00  1.57           C  
ATOM    993  CG  PHE A  66      33.836  28.115  13.856  1.00  1.57           C  
ATOM    994  CD1 PHE A  66      34.823  29.049  14.026  1.00  1.57           C  
ATOM    995  CD2 PHE A  66      32.961  28.255  12.798  1.00  1.57           C  
ATOM    996  CE1 PHE A  66      34.931  30.123  13.177  1.00  1.57           C  
ATOM    997  CE2 PHE A  66      33.070  29.319  11.936  1.00  1.57           C  
ATOM    998  CZ  PHE A  66      34.064  30.257  12.131  1.00  1.57           C  
ATOM    999  H   PHE A  66      34.725  27.777  17.283  1.00  1.57           H  
ATOM   1000  HA  PHE A  66      32.085  27.583  15.891  1.00  1.57           H  
ATOM   1001 1HB  PHE A  66      34.768  26.582  14.912  1.00  1.57           H  
ATOM   1002 2HB  PHE A  66      33.228  26.155  14.184  1.00  1.57           H  
ATOM   1003  HD1 PHE A  66      35.517  28.934  14.854  1.00  1.57           H  
ATOM   1004  HD2 PHE A  66      32.182  27.499  12.646  1.00  1.57           H  
ATOM   1005  HE1 PHE A  66      35.714  30.864  13.337  1.00  1.57           H  
ATOM   1006  HE2 PHE A  66      32.376  29.416  11.100  1.00  1.57           H  
ATOM   1007  HZ  PHE A  66      34.155  31.103  11.454  1.00  1.57           H  
ATOM   1008  N   TYR A  67      31.729  25.126  16.196  1.00  1.43           N  
ATOM   1009  CA  TYR A  67      31.511  23.742  16.556  1.00  1.43           C  
ATOM   1010  C   TYR A  67      30.780  23.042  15.447  1.00  1.43           C  
ATOM   1011  O   TYR A  67      30.218  23.689  14.558  1.00  1.43           O  
ATOM   1012  CB  TYR A  67      30.748  23.625  17.873  1.00  1.43           C  
ATOM   1013  CG  TYR A  67      29.289  23.867  17.975  1.00  1.43           C  
ATOM   1014  CD1 TYR A  67      28.504  22.738  18.011  1.00  1.43           C  
ATOM   1015  CD2 TYR A  67      28.716  25.110  18.076  1.00  1.43           C  
ATOM   1016  CE1 TYR A  67      27.168  22.818  18.190  1.00  1.43           C  
ATOM   1017  CE2 TYR A  67      27.353  25.194  18.257  1.00  1.43           C  
ATOM   1018  CZ  TYR A  67      26.585  24.030  18.331  1.00  1.43           C  
ATOM   1019  OH  TYR A  67      25.236  24.073  18.549  1.00  1.43           O  
ATOM   1020  H   TYR A  67      31.074  25.630  15.596  1.00  1.43           H  
ATOM   1021  HA  TYR A  67      32.472  23.247  16.665  1.00  1.43           H  
ATOM   1022 1HB  TYR A  67      30.863  22.607  18.215  1.00  1.43           H  
ATOM   1023 2HB  TYR A  67      31.234  24.259  18.606  1.00  1.43           H  
ATOM   1024  HD1 TYR A  67      28.975  21.759  17.931  1.00  1.43           H  
ATOM   1025  HD2 TYR A  67      29.319  26.007  18.029  1.00  1.43           H  
ATOM   1026  HE1 TYR A  67      26.573  21.913  18.243  1.00  1.43           H  
ATOM   1027  HE2 TYR A  67      26.893  26.160  18.347  1.00  1.43           H  
ATOM   1028  HH  TYR A  67      24.940  24.989  18.533  1.00  1.43           H  
ATOM   1029  N   LEU A  68      30.809  21.727  15.468  1.00  1.27           N  
ATOM   1030  CA  LEU A  68      30.092  20.987  14.456  1.00  1.27           C  
ATOM   1031  C   LEU A  68      28.911  20.304  15.097  1.00  1.27           C  
ATOM   1032  O   LEU A  68      28.942  19.983  16.281  1.00  1.27           O  
ATOM   1033  CB  LEU A  68      31.033  19.997  13.775  1.00  1.27           C  
ATOM   1034  CG  LEU A  68      32.267  20.638  13.126  1.00  1.27           C  
ATOM   1035  CD1 LEU A  68      33.160  19.558  12.564  1.00  1.27           C  
ATOM   1036  CD2 LEU A  68      31.829  21.603  12.040  1.00  1.27           C  
ATOM   1037  H   LEU A  68      31.298  21.218  16.212  1.00  1.27           H  
ATOM   1038  HA  LEU A  68      29.715  21.675  13.702  1.00  1.27           H  
ATOM   1039 1HB  LEU A  68      31.378  19.279  14.520  1.00  1.27           H  
ATOM   1040 2HB  LEU A  68      30.478  19.460  13.004  1.00  1.27           H  
ATOM   1041  HG  LEU A  68      32.820  21.181  13.875  1.00  1.27           H  
ATOM   1042 1HD1 LEU A  68      34.043  20.012  12.116  1.00  1.27           H  
ATOM   1043 2HD1 LEU A  68      33.466  18.888  13.370  1.00  1.27           H  
ATOM   1044 3HD1 LEU A  68      32.617  18.992  11.807  1.00  1.27           H  
ATOM   1045 1HD2 LEU A  68      32.703  22.068  11.583  1.00  1.27           H  
ATOM   1046 2HD2 LEU A  68      31.263  21.066  11.275  1.00  1.27           H  
ATOM   1047 3HD2 LEU A  68      31.200  22.373  12.475  1.00  1.27           H  
ATOM   1048  N   SER A  69      27.876  20.054  14.326  1.00  1.11           N  
ATOM   1049  CA  SER A  69      26.755  19.321  14.882  1.00  1.11           C  
ATOM   1050  C   SER A  69      26.189  18.342  13.888  1.00  1.11           C  
ATOM   1051  O   SER A  69      25.871  18.685  12.751  1.00  1.11           O  
ATOM   1052  CB  SER A  69      25.675  20.261  15.363  1.00  1.11           C  
ATOM   1053  OG  SER A  69      24.574  19.548  15.838  1.00  1.11           O  
ATOM   1054  H   SER A  69      27.870  20.374  13.357  1.00  1.11           H  
ATOM   1055  HA  SER A  69      27.102  18.755  15.741  1.00  1.11           H  
ATOM   1056 1HB  SER A  69      26.066  20.901  16.144  1.00  1.11           H  
ATOM   1057 2HB  SER A  69      25.367  20.895  14.551  1.00  1.11           H  
ATOM   1058  HG  SER A  69      24.400  18.870  15.174  1.00  1.11           H  
ATOM   1059  N   LEU A  70      26.078  17.102  14.315  1.00  0.97           N  
ATOM   1060  CA  LEU A  70      25.529  16.068  13.469  1.00  0.97           C  
ATOM   1061  C   LEU A  70      24.246  15.610  14.091  1.00  0.97           C  
ATOM   1062  O   LEU A  70      24.231  15.165  15.244  1.00  0.97           O  
ATOM   1063  CB  LEU A  70      26.508  14.899  13.297  1.00  0.97           C  
ATOM   1064  CG  LEU A  70      26.106  13.824  12.267  1.00  0.97           C  
ATOM   1065  CD1 LEU A  70      27.356  13.142  11.739  1.00  0.97           C  
ATOM   1066  CD2 LEU A  70      25.199  12.795  12.939  1.00  0.97           C  
ATOM   1067  H   LEU A  70      26.368  16.872  15.257  1.00  0.97           H  
ATOM   1068  HA  LEU A  70      25.309  16.482  12.491  1.00  0.97           H  
ATOM   1069 1HB  LEU A  70      27.473  15.300  12.992  1.00  0.97           H  
ATOM   1070 2HB  LEU A  70      26.629  14.406  14.262  1.00  0.97           H  
ATOM   1071  HG  LEU A  70      25.578  14.292  11.429  1.00  0.97           H  
ATOM   1072 1HD1 LEU A  70      27.074  12.383  11.009  1.00  0.97           H  
ATOM   1073 2HD1 LEU A  70      28.004  13.876  11.265  1.00  0.97           H  
ATOM   1074 3HD1 LEU A  70      27.887  12.673  12.565  1.00  0.97           H  
ATOM   1075 1HD2 LEU A  70      24.921  12.028  12.231  1.00  0.97           H  
ATOM   1076 2HD2 LEU A  70      25.731  12.335  13.770  1.00  0.97           H  
ATOM   1077 3HD2 LEU A  70      24.300  13.277  13.312  1.00  0.97           H  
ATOM   1078  N   VAL A  71      23.170  15.759  13.352  1.00  0.87           N  
ATOM   1079  CA  VAL A  71      21.883  15.386  13.877  1.00  0.87           C  
ATOM   1080  C   VAL A  71      21.221  14.383  12.974  1.00  0.87           C  
ATOM   1081  O   VAL A  71      21.428  14.375  11.755  1.00  0.87           O  
ATOM   1082  CB  VAL A  71      20.978  16.625  14.044  1.00  0.87           C  
ATOM   1083  CG1 VAL A  71      21.592  17.600  15.036  1.00  0.87           C  
ATOM   1084  CG2 VAL A  71      20.789  17.277  12.729  1.00  0.87           C  
ATOM   1085  H   VAL A  71      23.264  16.136  12.406  1.00  0.87           H  
ATOM   1086  HA  VAL A  71      22.018  14.924  14.855  1.00  0.87           H  
ATOM   1087  HB  VAL A  71      20.010  16.306  14.442  1.00  0.87           H  
ATOM   1088 1HG1 VAL A  71      20.935  18.461  15.156  1.00  0.87           H  
ATOM   1089 2HG1 VAL A  71      21.718  17.101  15.993  1.00  0.87           H  
ATOM   1090 3HG1 VAL A  71      22.557  17.934  14.670  1.00  0.87           H  
ATOM   1091 1HG2 VAL A  71      20.141  18.142  12.831  1.00  0.87           H  
ATOM   1092 2HG2 VAL A  71      21.763  17.593  12.341  1.00  0.87           H  
ATOM   1093 3HG2 VAL A  71      20.335  16.555  12.061  1.00  0.87           H  
ATOM   1094  N   THR A  72      20.410  13.539  13.571  1.00  0.79           N  
ATOM   1095  CA  THR A  72      19.691  12.550  12.801  1.00  0.79           C  
ATOM   1096  C   THR A  72      18.207  12.757  12.986  1.00  0.79           C  
ATOM   1097  O   THR A  72      17.720  12.907  14.114  1.00  0.79           O  
ATOM   1098  CB  THR A  72      20.098  11.110  13.173  1.00  0.79           C  
ATOM   1099  OG1 THR A  72      21.501  10.926  12.934  1.00  0.79           O  
ATOM   1100  CG2 THR A  72      19.325  10.129  12.331  1.00  0.79           C  
ATOM   1101  H   THR A  72      20.288  13.618  14.585  1.00  0.79           H  
ATOM   1102  HA  THR A  72      19.914  12.695  11.747  1.00  0.79           H  
ATOM   1103  HB  THR A  72      19.890  10.925  14.218  1.00  0.79           H  
ATOM   1104  HG1 THR A  72      21.714   9.993  12.993  1.00  0.79           H  
ATOM   1105 1HG2 THR A  72      19.621   9.115  12.588  1.00  0.79           H  
ATOM   1106 2HG2 THR A  72      18.257  10.246  12.509  1.00  0.79           H  
ATOM   1107 3HG2 THR A  72      19.542  10.318  11.281  1.00  0.79           H  
ATOM   1108  N   ILE A  73      17.496  12.792  11.874  1.00  0.74           N  
ATOM   1109  CA  ILE A  73      16.066  13.005  11.876  1.00  0.74           C  
ATOM   1110  C   ILE A  73      15.338  11.829  11.287  1.00  0.74           C  
ATOM   1111  O   ILE A  73      15.580  11.466  10.136  1.00  0.74           O  
ATOM   1112  CB  ILE A  73      15.697  14.207  11.015  1.00  0.74           C  
ATOM   1113  CG1 ILE A  73      16.432  15.431  11.486  1.00  0.74           C  
ATOM   1114  CG2 ILE A  73      14.181  14.401  10.997  1.00  0.74           C  
ATOM   1115  CD1 ILE A  73      17.700  15.669  10.721  1.00  0.74           C  
ATOM   1116  H   ILE A  73      17.978  12.660  10.988  1.00  0.74           H  
ATOM   1117  HA  ILE A  73      15.725  13.155  12.896  1.00  0.74           H  
ATOM   1118  HB  ILE A  73      16.029  14.019   9.998  1.00  0.74           H  
ATOM   1119 1HG1 ILE A  73      15.795  16.289  11.370  1.00  0.74           H  
ATOM   1120 2HG1 ILE A  73      16.683  15.318  12.533  1.00  0.74           H  
ATOM   1121 1HG2 ILE A  73      13.937  15.232  10.353  1.00  0.74           H  
ATOM   1122 2HG2 ILE A  73      13.698  13.505  10.612  1.00  0.74           H  
ATOM   1123 3HG2 ILE A  73      13.822  14.594  12.004  1.00  0.74           H  
ATOM   1124 1HD1 ILE A  73      18.190  16.559  11.090  1.00  0.74           H  
ATOM   1125 2HD1 ILE A  73      18.372  14.817  10.833  1.00  0.74           H  
ATOM   1126 3HD1 ILE A  73      17.459  15.801   9.668  1.00  0.74           H  
ATOM   1127  N   THR A  74      14.428  11.250  12.042  1.00  0.72           N  
ATOM   1128  CA  THR A  74      13.659  10.149  11.501  1.00  0.72           C  
ATOM   1129  C   THR A  74      12.199  10.521  11.423  1.00  0.72           C  
ATOM   1130  O   THR A  74      11.607  11.001  12.393  1.00  0.72           O  
ATOM   1131  CB  THR A  74      13.835   8.847  12.312  1.00  0.72           C  
ATOM   1132  OG1 THR A  74      15.215   8.432  12.273  1.00  0.72           O  
ATOM   1133  CG2 THR A  74      12.982   7.750  11.710  1.00  0.72           C  
ATOM   1134  H   THR A  74      14.264  11.590  12.989  1.00  0.72           H  
ATOM   1135  HA  THR A  74      13.990   9.949  10.488  1.00  0.72           H  
ATOM   1136  HB  THR A  74      13.540   9.019  13.351  1.00  0.72           H  
ATOM   1137  HG1 THR A  74      15.401   8.017  11.442  1.00  0.72           H  
ATOM   1138 1HG2 THR A  74      13.115   6.830  12.275  1.00  0.72           H  
ATOM   1139 2HG2 THR A  74      11.931   8.031  11.733  1.00  0.72           H  
ATOM   1140 3HG2 THR A  74      13.293   7.593  10.677  1.00  0.72           H  
ATOM   1141  N   ILE A  75      11.619  10.295  10.256  1.00  0.73           N  
ATOM   1142  CA  ILE A  75      10.211  10.548  10.086  1.00  0.73           C  
ATOM   1143  C   ILE A  75       9.518   9.265   9.694  1.00  0.73           C  
ATOM   1144  O   ILE A  75       9.961   8.543   8.796  1.00  0.73           O  
ATOM   1145  CB  ILE A  75       9.930  11.609   8.994  1.00  0.73           C  
ATOM   1146  CG1 ILE A  75       8.409  11.866   8.916  1.00  0.73           C  
ATOM   1147  CG2 ILE A  75      10.460  11.175   7.671  1.00  0.73           C  
ATOM   1148  CD1 ILE A  75       8.035  13.065   8.101  1.00  0.73           C  
ATOM   1149  H   ILE A  75      12.173   9.930   9.484  1.00  0.73           H  
ATOM   1150  HA  ILE A  75       9.795  10.892  11.023  1.00  0.73           H  
ATOM   1151  HB  ILE A  75      10.407  12.547   9.276  1.00  0.73           H  
ATOM   1152 1HG1 ILE A  75       7.926  11.002   8.494  1.00  0.73           H  
ATOM   1153 2HG1 ILE A  75       8.028  12.001   9.927  1.00  0.73           H  
ATOM   1154 1HG2 ILE A  75      10.257  11.937   6.914  1.00  0.73           H  
ATOM   1155 2HG2 ILE A  75      11.530  11.033   7.759  1.00  0.73           H  
ATOM   1156 3HG2 ILE A  75       9.983  10.241   7.383  1.00  0.73           H  
ATOM   1157 1HD1 ILE A  75       6.953  13.168   8.108  1.00  0.73           H  
ATOM   1158 2HD1 ILE A  75       8.490  13.956   8.523  1.00  0.73           H  
ATOM   1159 3HD1 ILE A  75       8.385  12.931   7.078  1.00  0.73           H  
ATOM   1160  N   THR A  76       8.405   9.001  10.351  1.00  0.77           N  
ATOM   1161  CA  THR A  76       7.602   7.849  10.011  1.00  0.77           C  
ATOM   1162  C   THR A  76       6.242   8.312   9.568  1.00  0.77           C  
ATOM   1163  O   THR A  76       5.632   9.193  10.182  1.00  0.77           O  
ATOM   1164  CB  THR A  76       7.507   6.801  11.142  1.00  0.77           C  
ATOM   1165  OG1 THR A  76       8.824   6.277  11.433  1.00  0.77           O  
ATOM   1166  CG2 THR A  76       6.595   5.639  10.707  1.00  0.77           C  
ATOM   1167  H   THR A  76       8.114   9.636  11.097  1.00  0.77           H  
ATOM   1168  HA  THR A  76       8.059   7.348   9.164  1.00  0.77           H  
ATOM   1169  HB  THR A  76       7.103   7.270  12.042  1.00  0.77           H  
ATOM   1170  HG1 THR A  76       9.081   5.659  10.754  1.00  0.77           H  
ATOM   1171 1HG2 THR A  76       6.539   4.900  11.504  1.00  0.77           H  
ATOM   1172 2HG2 THR A  76       5.593   6.004  10.495  1.00  0.77           H  
ATOM   1173 3HG2 THR A  76       7.007   5.171   9.809  1.00  0.77           H  
ATOM   1174  N   ILE A  77       5.801   7.749   8.457  1.00  0.84           N  
ATOM   1175  CA  ILE A  77       4.521   8.048   7.867  1.00  0.84           C  
ATOM   1176  C   ILE A  77       3.691   6.770   7.898  1.00  0.84           C  
ATOM   1177  O   ILE A  77       4.128   5.725   7.401  1.00  0.84           O  
ATOM   1178  CB  ILE A  77       4.710   8.544   6.432  1.00  0.84           C  
ATOM   1179  CG1 ILE A  77       5.680   9.752   6.430  1.00  0.84           C  
ATOM   1180  CG2 ILE A  77       3.344   8.929   5.840  1.00  0.84           C  
ATOM   1181  CD1 ILE A  77       7.140   9.345   6.307  1.00  0.84           C  
ATOM   1182  H   ILE A  77       6.398   7.062   8.001  1.00  0.84           H  
ATOM   1183  HA  ILE A  77       4.023   8.813   8.453  1.00  0.84           H  
ATOM   1184  HB  ILE A  77       5.153   7.765   5.835  1.00  0.84           H  
ATOM   1185 1HG1 ILE A  77       5.430  10.405   5.594  1.00  0.84           H  
ATOM   1186 2HG1 ILE A  77       5.580  10.303   7.355  1.00  0.84           H  
ATOM   1187 1HG2 ILE A  77       3.473   9.275   4.814  1.00  0.84           H  
ATOM   1188 2HG2 ILE A  77       2.692   8.056   5.843  1.00  0.84           H  
ATOM   1189 3HG2 ILE A  77       2.891   9.718   6.440  1.00  0.84           H  
ATOM   1190 1HD1 ILE A  77       7.758  10.234   6.306  1.00  0.84           H  
ATOM   1191 2HD1 ILE A  77       7.435   8.712   7.126  1.00  0.84           H  
ATOM   1192 3HD1 ILE A  77       7.288   8.805   5.404  1.00  0.84           H  
ATOM   1193  N   THR A  78       2.525   6.830   8.527  1.00  0.94           N  
ATOM   1194  CA  THR A  78       1.697   5.634   8.679  1.00  0.94           C  
ATOM   1195  C   THR A  78       0.281   5.819   8.163  1.00  0.94           C  
ATOM   1196  O   THR A  78      -0.362   6.849   8.417  1.00  0.94           O  
ATOM   1197  CB  THR A  78       1.663   5.176  10.152  1.00  0.94           C  
ATOM   1198  OG1 THR A  78       2.999   4.886  10.584  1.00  0.94           O  
ATOM   1199  CG2 THR A  78       0.817   3.905  10.307  1.00  0.94           C  
ATOM   1200  H   THR A  78       2.219   7.732   8.898  1.00  0.94           H  
ATOM   1201  HA  THR A  78       2.145   4.828   8.097  1.00  0.94           H  
ATOM   1202  HB  THR A  78       1.247   5.972  10.772  1.00  0.94           H  
ATOM   1203  HG1 THR A  78       3.337   4.146  10.069  1.00  0.94           H  
ATOM   1204 1HG2 THR A  78       0.818   3.596  11.349  1.00  0.94           H  
ATOM   1205 2HG2 THR A  78      -0.203   4.089   9.996  1.00  0.94           H  
ATOM   1206 3HG2 THR A  78       1.241   3.110   9.693  1.00  0.94           H  
ATOM   1207  N   GLU A  79      -0.211   4.825   7.420  1.00  1.06           N  
ATOM   1208  CA  GLU A  79      -1.576   4.917   6.921  1.00  1.06           C  
ATOM   1209  C   GLU A  79      -2.558   4.429   7.974  1.00  1.06           C  
ATOM   1210  O   GLU A  79      -2.517   3.273   8.404  1.00  1.06           O  
ATOM   1211  CB  GLU A  79      -1.752   4.143   5.615  1.00  1.06           C  
ATOM   1212  CG  GLU A  79      -3.153   4.263   5.004  1.00  1.06           C  
ATOM   1213  CD  GLU A  79      -3.298   3.531   3.686  1.00  1.06           C  
ATOM   1214  OE1 GLU A  79      -2.311   3.069   3.173  1.00  1.06           O  
ATOM   1215  OE2 GLU A  79      -4.402   3.427   3.203  1.00  1.06           O  
ATOM   1216  H   GLU A  79       0.361   3.995   7.240  1.00  1.06           H  
ATOM   1217  HA  GLU A  79      -1.798   5.956   6.725  1.00  1.06           H  
ATOM   1218 1HB  GLU A  79      -1.032   4.503   4.879  1.00  1.06           H  
ATOM   1219 2HB  GLU A  79      -1.544   3.085   5.787  1.00  1.06           H  
ATOM   1220 1HG  GLU A  79      -3.882   3.868   5.712  1.00  1.06           H  
ATOM   1221 2HG  GLU A  79      -3.377   5.324   4.857  1.00  1.06           H  
ATOM   1222  N   VAL A  80      -3.416   5.338   8.416  1.00  1.18           N  
ATOM   1223  CA  VAL A  80      -4.383   5.054   9.458  1.00  1.18           C  
ATOM   1224  C   VAL A  80      -5.769   5.417   8.971  1.00  1.18           C  
ATOM   1225  O   VAL A  80      -6.037   6.574   8.659  1.00  1.18           O  
ATOM   1226  CB  VAL A  80      -4.053   5.867  10.723  1.00  1.18           C  
ATOM   1227  CG1 VAL A  80      -5.079   5.563  11.802  1.00  1.18           C  
ATOM   1228  CG2 VAL A  80      -2.633   5.541  11.190  1.00  1.18           C  
ATOM   1229  H   VAL A  80      -3.384   6.266   8.002  1.00  1.18           H  
ATOM   1230  HA  VAL A  80      -4.354   3.992   9.693  1.00  1.18           H  
ATOM   1231  HB  VAL A  80      -4.122   6.931  10.494  1.00  1.18           H  
ATOM   1232 1HG1 VAL A  80      -4.857   6.150  12.692  1.00  1.18           H  
ATOM   1233 2HG1 VAL A  80      -6.071   5.818  11.440  1.00  1.18           H  
ATOM   1234 3HG1 VAL A  80      -5.045   4.503  12.048  1.00  1.18           H  
ATOM   1235 1HG2 VAL A  80      -2.399   6.123  12.079  1.00  1.18           H  
ATOM   1236 2HG2 VAL A  80      -2.557   4.478  11.419  1.00  1.18           H  
ATOM   1237 3HG2 VAL A  80      -1.924   5.795  10.405  1.00  1.18           H  
ATOM   1238  N   ASN A  81      -6.641   4.426   8.862  1.00  1.27           N  
ATOM   1239  CA  ASN A  81      -7.999   4.637   8.359  1.00  1.27           C  
ATOM   1240  C   ASN A  81      -7.985   5.344   6.993  1.00  1.27           C  
ATOM   1241  O   ASN A  81      -8.847   6.171   6.697  1.00  1.27           O  
ATOM   1242  CB  ASN A  81      -8.824   5.422   9.369  1.00  1.27           C  
ATOM   1243  CG  ASN A  81      -8.998   4.679  10.672  1.00  1.27           C  
ATOM   1244  OD1 ASN A  81      -9.157   3.452  10.685  1.00  1.27           O  
ATOM   1245  ND2 ASN A  81      -8.968   5.397  11.767  1.00  1.27           N  
ATOM   1246  H   ASN A  81      -6.356   3.497   9.138  1.00  1.27           H  
ATOM   1247  HA  ASN A  81      -8.468   3.663   8.213  1.00  1.27           H  
ATOM   1248 1HB  ASN A  81      -8.362   6.389   9.572  1.00  1.27           H  
ATOM   1249 2HB  ASN A  81      -9.808   5.620   8.950  1.00  1.27           H  
ATOM   1250 1HD2 ASN A  81      -9.081   4.956  12.659  1.00  1.27           H  
ATOM   1251 2HD2 ASN A  81      -8.837   6.387  11.712  1.00  1.27           H  
ATOM   1252  N   GLY A  82      -7.002   4.998   6.161  1.00  1.29           N  
ATOM   1253  CA  GLY A  82      -6.850   5.552   4.819  1.00  1.29           C  
ATOM   1254  C   GLY A  82      -6.144   6.922   4.755  1.00  1.29           C  
ATOM   1255  O   GLY A  82      -5.946   7.454   3.661  1.00  1.29           O  
ATOM   1256  H   GLY A  82      -6.328   4.315   6.473  1.00  1.29           H  
ATOM   1257 1HA  GLY A  82      -6.289   4.840   4.211  1.00  1.29           H  
ATOM   1258 2HA  GLY A  82      -7.833   5.638   4.361  1.00  1.29           H  
ATOM   1259  N   LYS A  83      -5.754   7.491   5.898  1.00  1.25           N  
ATOM   1260  CA  LYS A  83      -5.111   8.806   5.904  1.00  1.25           C  
ATOM   1261  C   LYS A  83      -3.648   8.714   6.313  1.00  1.25           C  
ATOM   1262  O   LYS A  83      -3.255   7.824   7.060  1.00  1.25           O  
ATOM   1263  CB  LYS A  83      -5.869   9.744   6.840  1.00  1.25           C  
ATOM   1264  CG  LYS A  83      -7.298  10.036   6.389  1.00  1.25           C  
ATOM   1265  CD  LYS A  83      -7.996  11.013   7.321  1.00  1.25           C  
ATOM   1266  CE  LYS A  83      -9.423  11.286   6.860  1.00  1.25           C  
ATOM   1267  NZ  LYS A  83     -10.126  12.240   7.761  1.00  1.25           N  
ATOM   1268  H   LYS A  83      -5.937   7.036   6.790  1.00  1.25           H  
ATOM   1269  HA  LYS A  83      -5.148   9.219   4.896  1.00  1.25           H  
ATOM   1270 1HB  LYS A  83      -5.921   9.291   7.834  1.00  1.25           H  
ATOM   1271 2HB  LYS A  83      -5.331  10.688   6.933  1.00  1.25           H  
ATOM   1272 1HG  LYS A  83      -7.287  10.442   5.379  1.00  1.25           H  
ATOM   1273 2HG  LYS A  83      -7.863   9.099   6.380  1.00  1.25           H  
ATOM   1274 1HD  LYS A  83      -8.021  10.591   8.328  1.00  1.25           H  
ATOM   1275 2HD  LYS A  83      -7.444  11.952   7.350  1.00  1.25           H  
ATOM   1276 1HE  LYS A  83      -9.397  11.703   5.855  1.00  1.25           H  
ATOM   1277 2HE  LYS A  83      -9.976  10.346   6.839  1.00  1.25           H  
ATOM   1278 1HZ  LYS A  83     -11.065  12.395   7.422  1.00  1.25           H  
ATOM   1279 2HZ  LYS A  83     -10.164  11.857   8.695  1.00  1.25           H  
ATOM   1280 3HZ  LYS A  83      -9.626  13.118   7.778  1.00  1.25           H  
ATOM   1281  N   LEU A  84      -2.821   9.647   5.859  1.00  1.15           N  
ATOM   1282  CA  LEU A  84      -1.409   9.579   6.234  1.00  1.15           C  
ATOM   1283  C   LEU A  84      -1.030  10.473   7.405  1.00  1.15           C  
ATOM   1284  O   LEU A  84      -1.119  11.700   7.317  1.00  1.15           O  
ATOM   1285  CB  LEU A  84      -0.539   9.926   5.032  1.00  1.15           C  
ATOM   1286  CG  LEU A  84      -0.730   9.022   3.833  1.00  1.15           C  
ATOM   1287  CD1 LEU A  84       0.172   9.491   2.722  1.00  1.15           C  
ATOM   1288  CD2 LEU A  84      -0.423   7.590   4.245  1.00  1.15           C  
ATOM   1289  H   LEU A  84      -3.155  10.382   5.252  1.00  1.15           H  
ATOM   1290  HA  LEU A  84      -1.181   8.553   6.523  1.00  1.15           H  
ATOM   1291 1HB  LEU A  84      -0.751  10.948   4.726  1.00  1.15           H  
ATOM   1292 2HB  LEU A  84       0.505   9.865   5.333  1.00  1.15           H  
ATOM   1293  HG  LEU A  84      -1.760   9.079   3.481  1.00  1.15           H  
ATOM   1294 1HD1 LEU A  84       0.050   8.845   1.849  1.00  1.15           H  
ATOM   1295 2HD1 LEU A  84      -0.075  10.515   2.454  1.00  1.15           H  
ATOM   1296 3HD1 LEU A  84       1.197   9.444   3.067  1.00  1.15           H  
ATOM   1297 1HD2 LEU A  84      -0.554   6.923   3.391  1.00  1.15           H  
ATOM   1298 2HD2 LEU A  84       0.607   7.520   4.598  1.00  1.15           H  
ATOM   1299 3HD2 LEU A  84      -1.093   7.296   5.037  1.00  1.15           H  
ATOM   1300  N   SER A  85      -0.617   9.846   8.502  1.00  1.03           N  
ATOM   1301  CA  SER A  85      -0.218  10.575   9.697  1.00  1.03           C  
ATOM   1302  C   SER A  85       1.287  10.532   9.797  1.00  1.03           C  
ATOM   1303  O   SER A  85       1.902   9.599   9.275  1.00  1.03           O  
ATOM   1304  CB  SER A  85      -0.829   9.940  10.928  1.00  1.03           C  
ATOM   1305  OG  SER A  85      -0.349   8.634  11.114  1.00  1.03           O  
ATOM   1306  H   SER A  85      -0.578   8.825   8.504  1.00  1.03           H  
ATOM   1307  HA  SER A  85      -0.541  11.613   9.615  1.00  1.03           H  
ATOM   1308 1HB  SER A  85      -0.593  10.544  11.802  1.00  1.03           H  
ATOM   1309 2HB  SER A  85      -1.913   9.919  10.826  1.00  1.03           H  
ATOM   1310  HG  SER A  85      -0.615   8.141  10.320  1.00  1.03           H  
ATOM   1311  N   THR A  86       1.893  11.485  10.509  1.00  0.93           N  
ATOM   1312  CA  THR A  86       3.341  11.428  10.643  1.00  0.93           C  
ATOM   1313  C   THR A  86       3.827  11.608  12.077  1.00  0.93           C  
ATOM   1314  O   THR A  86       3.149  12.213  12.912  1.00  0.93           O  
ATOM   1315  CB  THR A  86       4.031  12.505   9.767  1.00  0.93           C  
ATOM   1316  OG1 THR A  86       3.705  13.808  10.265  1.00  0.93           O  
ATOM   1317  CG2 THR A  86       3.568  12.416   8.308  1.00  0.93           C  
ATOM   1318  H   THR A  86       1.364  12.233  10.933  1.00  0.93           H  
ATOM   1319  HA  THR A  86       3.668  10.453  10.308  1.00  0.93           H  
ATOM   1320  HB  THR A  86       5.113  12.354   9.811  1.00  0.93           H  
ATOM   1321  HG1 THR A  86       4.048  13.895  11.160  1.00  0.93           H  
ATOM   1322 1HG2 THR A  86       4.080  13.174   7.717  1.00  0.93           H  
ATOM   1323 2HG2 THR A  86       3.796  11.444   7.922  1.00  0.93           H  
ATOM   1324 3HG2 THR A  86       2.496  12.580   8.248  1.00  0.93           H  
ATOM   1325  N   GLU A  87       5.057  11.154  12.304  1.00  0.85           N  
ATOM   1326  CA  GLU A  87       5.787  11.316  13.559  1.00  0.85           C  
ATOM   1327  C   GLU A  87       7.248  11.636  13.264  1.00  0.85           C  
ATOM   1328  O   GLU A  87       7.861  10.992  12.414  1.00  0.85           O  
ATOM   1329  CB  GLU A  87       5.697  10.036  14.397  1.00  0.85           C  
ATOM   1330  CG  GLU A  87       6.392  10.114  15.757  1.00  0.85           C  
ATOM   1331  CD  GLU A  87       6.221   8.863  16.590  1.00  0.85           C  
ATOM   1332  OE1 GLU A  87       5.543   7.963  16.152  1.00  0.85           O  
ATOM   1333  OE2 GLU A  87       6.773   8.812  17.665  1.00  0.85           O  
ATOM   1334  H   GLU A  87       5.486  10.621  11.549  1.00  0.85           H  
ATOM   1335  HA  GLU A  87       5.355  12.147  14.118  1.00  0.85           H  
ATOM   1336 1HB  GLU A  87       4.648   9.790  14.570  1.00  0.85           H  
ATOM   1337 2HB  GLU A  87       6.140   9.209  13.840  1.00  0.85           H  
ATOM   1338 1HG  GLU A  87       7.458  10.282  15.597  1.00  0.85           H  
ATOM   1339 2HG  GLU A  87       5.999  10.970  16.305  1.00  0.85           H  
ATOM   1340  N   ILE A  88       7.803  12.645  13.942  1.00  0.83           N  
ATOM   1341  CA  ILE A  88       9.200  13.036  13.717  1.00  0.83           C  
ATOM   1342  C   ILE A  88      10.047  13.015  14.990  1.00  0.83           C  
ATOM   1343  O   ILE A  88       9.669  13.602  16.009  1.00  0.83           O  
ATOM   1344  CB  ILE A  88       9.281  14.436  13.073  1.00  0.83           C  
ATOM   1345  CG1 ILE A  88       8.544  14.429  11.719  1.00  0.83           C  
ATOM   1346  CG2 ILE A  88      10.758  14.831  12.855  1.00  0.83           C  
ATOM   1347  CD1 ILE A  88       8.325  15.786  11.126  1.00  0.83           C  
ATOM   1348  H   ILE A  88       7.255  13.144  14.630  1.00  0.83           H  
ATOM   1349  HA  ILE A  88       9.640  12.328  13.021  1.00  0.83           H  
ATOM   1350  HB  ILE A  88       8.798  15.167  13.719  1.00  0.83           H  
ATOM   1351 1HG1 ILE A  88       9.131  13.845  11.024  1.00  0.83           H  
ATOM   1352 2HG1 ILE A  88       7.575  13.964  11.834  1.00  0.83           H  
ATOM   1353 1HG2 ILE A  88      10.810  15.814  12.401  1.00  0.83           H  
ATOM   1354 2HG2 ILE A  88      11.279  14.853  13.806  1.00  0.83           H  
ATOM   1355 3HG2 ILE A  88      11.233  14.098  12.197  1.00  0.83           H  
ATOM   1356 1HD1 ILE A  88       7.811  15.690  10.168  1.00  0.83           H  
ATOM   1357 2HD1 ILE A  88       7.717  16.386  11.804  1.00  0.83           H  
ATOM   1358 3HD1 ILE A  88       9.268  16.266  10.978  1.00  0.83           H  
ATOM   1359  N   GLU A  89      11.205  12.358  14.915  1.00  0.87           N  
ATOM   1360  CA  GLU A  89      12.142  12.272  16.032  1.00  0.87           C  
ATOM   1361  C   GLU A  89      13.516  12.818  15.647  1.00  0.87           C  
ATOM   1362  O   GLU A  89      14.067  12.458  14.606  1.00  0.87           O  
ATOM   1363  CB  GLU A  89      12.290  10.817  16.493  1.00  0.87           C  
ATOM   1364  CG  GLU A  89      13.214  10.628  17.705  1.00  0.87           C  
ATOM   1365  CD  GLU A  89      13.323   9.191  18.166  1.00  0.87           C  
ATOM   1366  OE1 GLU A  89      12.770   8.332  17.521  1.00  0.87           O  
ATOM   1367  OE2 GLU A  89      13.942   8.960  19.180  1.00  0.87           O  
ATOM   1368  H   GLU A  89      11.432  11.886  14.039  1.00  0.87           H  
ATOM   1369  HA  GLU A  89      11.758  12.870  16.858  1.00  0.87           H  
ATOM   1370 1HB  GLU A  89      11.309  10.417  16.751  1.00  0.87           H  
ATOM   1371 2HB  GLU A  89      12.683  10.216  15.671  1.00  0.87           H  
ATOM   1372 1HG  GLU A  89      14.211  10.982  17.443  1.00  0.87           H  
ATOM   1373 2HG  GLU A  89      12.849  11.241  18.526  1.00  0.87           H  
ATOM   1374  N   VAL A  90      14.077  13.693  16.480  1.00  0.99           N  
ATOM   1375  CA  VAL A  90      15.399  14.253  16.192  1.00  0.99           C  
ATOM   1376  C   VAL A  90      16.389  13.965  17.318  1.00  0.99           C  
ATOM   1377  O   VAL A  90      16.092  14.204  18.492  1.00  0.99           O  
ATOM   1378  CB  VAL A  90      15.317  15.775  15.954  1.00  0.99           C  
ATOM   1379  CG1 VAL A  90      16.735  16.339  15.686  1.00  0.99           C  
ATOM   1380  CG2 VAL A  90      14.387  16.057  14.762  1.00  0.99           C  
ATOM   1381  H   VAL A  90      13.588  13.966  17.322  1.00  0.99           H  
ATOM   1382  HA  VAL A  90      15.777  13.795  15.284  1.00  0.99           H  
ATOM   1383  HB  VAL A  90      14.928  16.264  16.846  1.00  0.99           H  
ATOM   1384 1HG1 VAL A  90      16.676  17.408  15.528  1.00  0.99           H  
ATOM   1385 2HG1 VAL A  90      17.382  16.144  16.538  1.00  0.99           H  
ATOM   1386 3HG1 VAL A  90      17.157  15.864  14.801  1.00  0.99           H  
ATOM   1387 1HG2 VAL A  90      14.324  17.127  14.587  1.00  0.99           H  
ATOM   1388 2HG2 VAL A  90      14.783  15.574  13.888  1.00  0.99           H  
ATOM   1389 3HG2 VAL A  90      13.395  15.670  14.969  1.00  0.99           H  
ATOM   1390  N   THR A  91      17.569  13.456  16.949  1.00  1.19           N  
ATOM   1391  CA  THR A  91      18.613  13.136  17.917  1.00  1.19           C  
ATOM   1392  C   THR A  91      19.922  13.897  17.633  1.00  1.19           C  
ATOM   1393  O   THR A  91      20.190  14.300  16.498  1.00  1.19           O  
ATOM   1394  CB  THR A  91      18.841  11.613  17.939  1.00  1.19           C  
ATOM   1395  OG1 THR A  91      19.268  11.182  16.649  1.00  1.19           O  
ATOM   1396  CG2 THR A  91      17.538  10.886  18.299  1.00  1.19           C  
ATOM   1397  H   THR A  91      17.725  13.274  15.959  1.00  1.19           H  
ATOM   1398  HA  THR A  91      18.267  13.435  18.906  1.00  1.19           H  
ATOM   1399  HB  THR A  91      19.609  11.371  18.672  1.00  1.19           H  
ATOM   1400  HG1 THR A  91      18.589  11.434  16.003  1.00  1.19           H  
ATOM   1401 1HG2 THR A  91      17.710   9.810  18.309  1.00  1.19           H  
ATOM   1402 2HG2 THR A  91      17.200  11.208  19.284  1.00  1.19           H  
ATOM   1403 3HG2 THR A  91      16.769  11.114  17.563  1.00  1.19           H  
ATOM   1404  N   SER A  92      20.756  14.026  18.673  1.00  1.49           N  
ATOM   1405  CA  SER A  92      22.033  14.762  18.652  1.00  1.49           C  
ATOM   1406  C   SER A  92      22.968  14.110  19.706  1.00  1.49           C  
ATOM   1407  O   SER A  92      22.522  13.155  20.343  1.00  1.49           O  
ATOM   1408  CB  SER A  92      21.705  16.218  18.941  1.00  1.49           C  
ATOM   1409  OG  SER A  92      21.264  16.375  20.261  1.00  1.49           O  
ATOM   1410  H   SER A  92      20.467  13.626  19.555  1.00  1.49           H  
ATOM   1411  HA  SER A  92      22.489  14.674  17.663  1.00  1.49           H  
ATOM   1412 1HB  SER A  92      22.536  16.863  18.733  1.00  1.49           H  
ATOM   1413 2HB  SER A  92      20.907  16.532  18.270  1.00  1.49           H  
ATOM   1414  HG  SER A  92      21.829  15.815  20.803  1.00  1.49           H  
ATOM   1415  N   THR A  93      24.241  14.543  19.920  1.00  1.88           N  
ATOM   1416  CA  THR A  93      24.975  15.688  19.347  1.00  1.88           C  
ATOM   1417  C   THR A  93      26.467  15.344  19.070  1.00  1.88           C  
ATOM   1418  O   THR A  93      26.841  14.174  19.016  1.00  1.88           O  
ATOM   1419  CB  THR A  93      24.882  16.912  20.309  1.00  1.88           C  
ATOM   1420  OG1 THR A  93      25.407  18.071  19.661  1.00  1.88           O  
ATOM   1421  CG2 THR A  93      25.649  16.651  21.613  1.00  1.88           C  
ATOM   1422  H   THR A  93      24.763  14.007  20.598  1.00  1.88           H  
ATOM   1423  HA  THR A  93      24.536  15.948  18.385  1.00  1.88           H  
ATOM   1424  HB  THR A  93      23.854  17.098  20.573  1.00  1.88           H  
ATOM   1425  HG1 THR A  93      25.349  18.825  20.261  1.00  1.88           H  
ATOM   1426 1HG2 THR A  93      25.554  17.519  22.265  1.00  1.88           H  
ATOM   1427 2HG2 THR A  93      25.227  15.778  22.109  1.00  1.88           H  
ATOM   1428 3HG2 THR A  93      26.702  16.470  21.422  1.00  1.88           H  
ATOM   1429  N   SER A  94      27.291  16.389  18.870  1.00  2.34           N  
ATOM   1430  CA  SER A  94      28.721  16.288  18.537  1.00  2.34           C  
ATOM   1431  C   SER A  94      29.606  17.274  19.338  1.00  2.34           C  
ATOM   1432  O   SER A  94      29.174  17.844  20.342  1.00  2.34           O  
ATOM   1433  CB  SER A  94      28.924  16.494  17.040  1.00  2.34           C  
ATOM   1434  OG  SER A  94      30.239  16.191  16.652  1.00  2.34           O  
ATOM   1435  H   SER A  94      26.870  17.299  18.961  1.00  2.34           H  
ATOM   1436  HA  SER A  94      29.052  15.278  18.782  1.00  2.34           H  
ATOM   1437 1HB  SER A  94      28.226  15.861  16.492  1.00  2.34           H  
ATOM   1438 2HB  SER A  94      28.704  17.518  16.787  1.00  2.34           H  
ATOM   1439  HG  SER A  94      30.750  16.992  16.845  1.00  2.34           H  
ATOM   1440  N   GLU A  95      30.868  17.397  18.907  1.00  2.84           N  
ATOM   1441  CA  GLU A  95      31.912  18.180  19.583  1.00  2.84           C  
ATOM   1442  C   GLU A  95      32.284  19.530  18.938  1.00  2.84           C  
ATOM   1443  O   GLU A  95      31.984  19.791  17.763  1.00  2.84           O  
ATOM   1444  CB  GLU A  95      33.166  17.311  19.715  1.00  2.84           C  
ATOM   1445  CG  GLU A  95      32.959  16.052  20.584  1.00  2.84           C  
ATOM   1446  CD  GLU A  95      34.206  15.180  20.734  1.00  2.84           C  
ATOM   1447  OE1 GLU A  95      35.220  15.508  20.169  1.00  2.84           O  
ATOM   1448  OE2 GLU A  95      34.126  14.186  21.419  1.00  2.84           O  
ATOM   1449  H   GLU A  95      31.093  16.896  18.065  1.00  2.84           H  
ATOM   1450  HA  GLU A  95      31.551  18.397  20.588  1.00  2.84           H  
ATOM   1451 1HB  GLU A  95      33.494  16.991  18.725  1.00  2.84           H  
ATOM   1452 2HB  GLU A  95      33.973  17.899  20.152  1.00  2.84           H  
ATOM   1453 1HG  GLU A  95      32.631  16.366  21.575  1.00  2.84           H  
ATOM   1454 2HG  GLU A  95      32.157  15.456  20.146  1.00  2.84           H  
ATOM   1455  N   GLU A  96      32.977  20.345  19.745  1.00  3.33           N  
ATOM   1456  CA  GLU A  96      33.523  21.650  19.371  1.00  3.33           C  
ATOM   1457  C   GLU A  96      34.841  21.502  18.630  1.00  3.33           C  
ATOM   1458  O   GLU A  96      35.516  20.483  18.770  1.00  3.33           O  
ATOM   1459  CB  GLU A  96      33.696  22.524  20.619  1.00  3.33           C  
ATOM   1460  CG  GLU A  96      32.372  22.858  21.344  1.00  3.33           C  
ATOM   1461  CD  GLU A  96      32.548  23.747  22.552  1.00  3.33           C  
ATOM   1462  OE1 GLU A  96      33.648  24.182  22.795  1.00  3.33           O  
ATOM   1463  OE2 GLU A  96      31.575  23.994  23.227  1.00  3.33           O  
ATOM   1464  H   GLU A  96      33.145  20.022  20.688  1.00  3.33           H  
ATOM   1465  HA  GLU A  96      32.850  22.133  18.700  1.00  3.33           H  
ATOM   1466 1HB  GLU A  96      34.359  22.027  21.326  1.00  3.33           H  
ATOM   1467 2HB  GLU A  96      34.167  23.466  20.331  1.00  3.33           H  
ATOM   1468 1HG  GLU A  96      31.707  23.357  20.658  1.00  3.33           H  
ATOM   1469 2HG  GLU A  96      31.896  21.925  21.648  1.00  3.33           H  
ATOM   1470  N   ILE A  97      35.207  22.506  17.832  1.00  3.79           N  
ATOM   1471  CA  ILE A  97      36.463  22.432  17.094  1.00  3.79           C  
ATOM   1472  C   ILE A  97      37.350  23.633  17.444  1.00  3.79           C  
ATOM   1473  O   ILE A  97      36.853  24.609  17.995  1.00  3.79           O  
ATOM   1474  CB  ILE A  97      36.164  22.339  15.579  1.00  3.79           C  
ATOM   1475  CG1 ILE A  97      35.429  23.573  15.098  1.00  3.79           C  
ATOM   1476  CG2 ILE A  97      35.341  21.101  15.294  1.00  3.79           C  
ATOM   1477  CD1 ILE A  97      35.258  23.624  13.596  1.00  3.79           C  
ATOM   1478  H   ILE A  97      34.619  23.342  17.744  1.00  3.79           H  
ATOM   1479  HA  ILE A  97      36.957  21.516  17.390  1.00  3.79           H  
ATOM   1480  HB  ILE A  97      37.079  22.277  15.024  1.00  3.79           H  
ATOM   1481 1HG1 ILE A  97      34.456  23.596  15.549  1.00  3.79           H  
ATOM   1482 2HG1 ILE A  97      35.985  24.461  15.422  1.00  3.79           H  
ATOM   1483 1HG2 ILE A  97      35.158  21.038  14.229  1.00  3.79           H  
ATOM   1484 2HG2 ILE A  97      35.888  20.218  15.619  1.00  3.79           H  
ATOM   1485 3HG2 ILE A  97      34.390  21.153  15.825  1.00  3.79           H  
ATOM   1486 1HD1 ILE A  97      34.726  24.524  13.311  1.00  3.79           H  
ATOM   1487 2HD1 ILE A  97      36.239  23.623  13.122  1.00  3.79           H  
ATOM   1488 3HD1 ILE A  97      34.693  22.757  13.264  1.00  3.79           H  
ATOM   1489  N   PRO A  98      38.674  23.589  17.216  1.00  4.22           N  
ATOM   1490  CA  PRO A  98      39.579  24.699  17.460  1.00  4.22           C  
ATOM   1491  C   PRO A  98      39.148  25.965  16.741  1.00  4.22           C  
ATOM   1492  O   PRO A  98      38.743  25.920  15.576  1.00  4.22           O  
ATOM   1493  CB  PRO A  98      40.906  24.172  16.911  1.00  4.22           C  
ATOM   1494  CG  PRO A  98      40.800  22.666  17.035  1.00  4.22           C  
ATOM   1495  CD  PRO A  98      39.348  22.354  16.738  1.00  4.22           C  
ATOM   1496  HA  PRO A  98      39.642  24.878  18.548  1.00  4.22           H  
ATOM   1497 1HB  PRO A  98      41.034  24.512  15.871  1.00  4.22           H  
ATOM   1498 2HB  PRO A  98      41.743  24.594  17.486  1.00  4.22           H  
ATOM   1499 1HG  PRO A  98      41.493  22.178  16.333  1.00  4.22           H  
ATOM   1500 2HG  PRO A  98      41.100  22.350  18.046  1.00  4.22           H  
ATOM   1501 1HD  PRO A  98      39.211  22.210  15.663  1.00  4.22           H  
ATOM   1502 2HD  PRO A  98      39.071  21.474  17.323  1.00  4.22           H  
ATOM   1503  N   LYS A  99      39.277  27.095  17.423  1.00  4.64           N  
ATOM   1504  CA  LYS A  99      38.948  28.391  16.850  1.00  4.64           C  
ATOM   1505  C   LYS A  99      40.047  28.791  15.855  1.00  4.64           C  
ATOM   1506  O   LYS A  99      41.219  28.557  16.156  1.00  4.64           O  
ATOM   1507  CB  LYS A  99      38.827  29.442  17.956  1.00  4.64           C  
ATOM   1508  CG  LYS A  99      38.381  30.824  17.488  1.00  4.64           C  
ATOM   1509  CD  LYS A  99      38.181  31.766  18.674  1.00  4.64           C  
ATOM   1510  CE  LYS A  99      37.723  33.145  18.221  1.00  4.64           C  
ATOM   1511  NZ  LYS A  99      37.528  34.072  19.375  1.00  4.64           N  
ATOM   1512  H   LYS A  99      39.608  27.054  18.377  1.00  4.64           H  
ATOM   1513  HA  LYS A  99      37.984  28.301  16.368  1.00  4.64           H  
ATOM   1514 1HB  LYS A  99      38.115  29.099  18.704  1.00  4.64           H  
ATOM   1515 2HB  LYS A  99      39.790  29.560  18.452  1.00  4.64           H  
ATOM   1516 1HG  LYS A  99      39.143  31.245  16.819  1.00  4.64           H  
ATOM   1517 2HG  LYS A  99      37.450  30.747  16.936  1.00  4.64           H  
ATOM   1518 1HD  LYS A  99      37.424  31.350  19.346  1.00  4.64           H  
ATOM   1519 2HD  LYS A  99      39.116  31.864  19.221  1.00  4.64           H  
ATOM   1520 1HE  LYS A  99      38.463  33.567  17.544  1.00  4.64           H  
ATOM   1521 2HE  LYS A  99      36.782  33.046  17.693  1.00  4.64           H  
ATOM   1522 1HZ  LYS A  99      37.211  34.974  19.035  1.00  4.64           H  
ATOM   1523 2HZ  LYS A  99      36.826  33.681  20.001  1.00  4.64           H  
ATOM   1524 3HZ  LYS A  99      38.396  34.185  19.872  1.00  4.64           H  
ATOM   1525  N   PRO A 100      39.708  29.288  14.650  1.00  5.02           N  
ATOM   1526  CA  PRO A 100      40.619  29.831  13.665  1.00  5.02           C  
ATOM   1527  C   PRO A 100      40.788  31.331  13.873  1.00  5.02           C  
ATOM   1528  O   PRO A 100      41.252  31.756  14.929  1.00  5.02           O  
ATOM   1529  OXT PRO A 100      40.114  32.083  13.170  1.00  5.02           O  
ATOM   1530  CB  PRO A 100      39.898  29.530  12.351  1.00  5.02           C  
ATOM   1531  CG  PRO A 100      38.427  29.614  12.706  1.00  5.02           C  
ATOM   1532  CD  PRO A 100      38.329  29.167  14.167  1.00  5.02           C  
ATOM   1533  HA  PRO A 100      41.585  29.309  13.729  1.00  5.02           H  
ATOM   1534 1HB  PRO A 100      40.197  30.259  11.582  1.00  5.02           H  
ATOM   1535 2HB  PRO A 100      40.192  28.535  11.983  1.00  5.02           H  
ATOM   1536 1HG  PRO A 100      38.061  30.641  12.553  1.00  5.02           H  
ATOM   1537 2HG  PRO A 100      37.838  28.968  12.034  1.00  5.02           H  
ATOM   1538 1HD  PRO A 100      37.669  29.847  14.713  1.00  5.02           H  
ATOM   1539 2HD  PRO A 100      37.986  28.114  14.195  1.00  5.02           H  
TER    1540
ENDMDL

REMARK ID 638236 MODEL 4 0300-NEM
PFRMAT TS
TARGET 0300-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.233   0.753  -0.181  1.00  1.79           N  
ATOM      2  CA  MET A   1      -0.091   0.689   0.720  1.00  1.79           C  
ATOM      3  C   MET A   1       0.723   1.976   0.666  1.00  1.79           C  
ATOM      4  O   MET A   1       0.247   2.999   0.175  1.00  1.79           O  
ATOM      5  CB  MET A   1       0.758  -0.550   0.430  1.00  1.79           C  
ATOM      6  CG  MET A   1       0.046  -1.851   0.745  1.00  1.79           C  
ATOM      7  SD  MET A   1       1.080  -3.305   0.500  1.00  1.79           S  
ATOM      8  CE  MET A   1       0.003  -4.596   1.117  1.00  1.79           C  
ATOM      9 1H   MET A   1      -2.051   0.406   0.299  1.00  1.79           H  
ATOM     10 2H   MET A   1      -1.388   1.713  -0.452  1.00  1.79           H  
ATOM     11 3H   MET A   1      -1.054   0.192  -0.999  1.00  1.79           H  
ATOM     12  HA  MET A   1      -0.468   0.597   1.738  1.00  1.79           H  
ATOM     13 1HB  MET A   1       1.047  -0.560  -0.619  1.00  1.79           H  
ATOM     14 2HB  MET A   1       1.664  -0.545   1.024  1.00  1.79           H  
ATOM     15 1HG  MET A   1      -0.300  -1.830   1.763  1.00  1.79           H  
ATOM     16 2HG  MET A   1      -0.828  -1.942   0.100  1.00  1.79           H  
ATOM     17 1HE  MET A   1       0.504  -5.560   1.029  1.00  1.79           H  
ATOM     18 2HE  MET A   1      -0.228  -4.405   2.159  1.00  1.79           H  
ATOM     19 3HE  MET A   1      -0.920  -4.611   0.538  1.00  1.79           H  
ATOM     20  N   ILE A   2       1.947   1.932   1.180  1.00  1.57           N  
ATOM     21  CA  ILE A   2       2.747   3.140   1.347  1.00  1.57           C  
ATOM     22  C   ILE A   2       3.814   3.338   0.280  1.00  1.57           C  
ATOM     23  O   ILE A   2       4.649   2.464   0.042  1.00  1.57           O  
ATOM     24  CB  ILE A   2       3.409   3.085   2.726  1.00  1.57           C  
ATOM     25  CG1 ILE A   2       2.303   3.086   3.783  1.00  1.57           C  
ATOM     26  CG2 ILE A   2       4.388   4.229   2.932  1.00  1.57           C  
ATOM     27  CD1 ILE A   2       1.864   1.698   4.208  1.00  1.57           C  
ATOM     28  H   ILE A   2       2.319   1.064   1.533  1.00  1.57           H  
ATOM     29  HA  ILE A   2       2.080   4.004   1.321  1.00  1.57           H  
ATOM     30  HB  ILE A   2       3.941   2.143   2.818  1.00  1.57           H  
ATOM     31 1HG1 ILE A   2       2.627   3.617   4.642  1.00  1.57           H  
ATOM     32 2HG1 ILE A   2       1.437   3.610   3.370  1.00  1.57           H  
ATOM     33 1HG2 ILE A   2       4.832   4.140   3.907  1.00  1.57           H  
ATOM     34 2HG2 ILE A   2       5.168   4.193   2.173  1.00  1.57           H  
ATOM     35 3HG2 ILE A   2       3.862   5.162   2.859  1.00  1.57           H  
ATOM     36 1HD1 ILE A   2       1.075   1.784   4.937  1.00  1.57           H  
ATOM     37 2HD1 ILE A   2       1.500   1.134   3.365  1.00  1.57           H  
ATOM     38 3HD1 ILE A   2       2.704   1.169   4.652  1.00  1.57           H  
ATOM     39  N   SER A   3       3.743   4.491  -0.382  1.00  1.38           N  
ATOM     40  CA  SER A   3       4.665   4.871  -1.448  1.00  1.38           C  
ATOM     41  C   SER A   3       5.962   5.458  -0.919  1.00  1.38           C  
ATOM     42  O   SER A   3       6.037   5.884   0.238  1.00  1.38           O  
ATOM     43  CB  SER A   3       4.005   5.887  -2.366  1.00  1.38           C  
ATOM     44  OG  SER A   3       3.760   7.123  -1.699  1.00  1.38           O  
ATOM     45  H   SER A   3       3.008   5.136  -0.116  1.00  1.38           H  
ATOM     46  HA  SER A   3       4.906   3.977  -2.025  1.00  1.38           H  
ATOM     47 1HB  SER A   3       4.636   6.059  -3.237  1.00  1.38           H  
ATOM     48 2HB  SER A   3       3.062   5.477  -2.725  1.00  1.38           H  
ATOM     49  HG  SER A   3       3.164   7.621  -2.279  1.00  1.38           H  
ATOM     50  N   GLU A   4       6.956   5.569  -1.799  1.00  1.22           N  
ATOM     51  CA  GLU A   4       8.218   6.202  -1.440  1.00  1.22           C  
ATOM     52  C   GLU A   4       8.001   7.664  -1.062  1.00  1.22           C  
ATOM     53  O   GLU A   4       8.671   8.182  -0.171  1.00  1.22           O  
ATOM     54  CB  GLU A   4       9.214   6.098  -2.593  1.00  1.22           C  
ATOM     55  CG  GLU A   4       9.719   4.683  -2.861  1.00  1.22           C  
ATOM     56  CD  GLU A   4      10.659   4.597  -4.044  1.00  1.22           C  
ATOM     57  OE1 GLU A   4      10.812   5.578  -4.733  1.00  1.22           O  
ATOM     58  OE2 GLU A   4      11.224   3.548  -4.253  1.00  1.22           O  
ATOM     59  H   GLU A   4       6.837   5.195  -2.730  1.00  1.22           H  
ATOM     60  HA  GLU A   4       8.630   5.683  -0.574  1.00  1.22           H  
ATOM     61 1HB  GLU A   4       8.750   6.469  -3.507  1.00  1.22           H  
ATOM     62 2HB  GLU A   4      10.077   6.730  -2.385  1.00  1.22           H  
ATOM     63 1HG  GLU A   4      10.237   4.323  -1.973  1.00  1.22           H  
ATOM     64 2HG  GLU A   4       8.862   4.033  -3.035  1.00  1.22           H  
ATOM     65  N   GLU A   5       7.065   8.327  -1.749  1.00  1.10           N  
ATOM     66  CA  GLU A   5       6.754   9.722  -1.465  1.00  1.10           C  
ATOM     67  C   GLU A   5       6.206   9.857  -0.049  1.00  1.10           C  
ATOM     68  O   GLU A   5       6.653  10.717   0.716  1.00  1.10           O  
ATOM     69  CB  GLU A   5       5.750  10.268  -2.485  1.00  1.10           C  
ATOM     70  CG  GLU A   5       5.377  11.745  -2.306  1.00  1.10           C  
ATOM     71  CD  GLU A   5       4.423  12.251  -3.388  1.00  1.10           C  
ATOM     72  OE1 GLU A   5       4.059  11.471  -4.237  1.00  1.10           O  
ATOM     73  OE2 GLU A   5       4.063  13.417  -3.365  1.00  1.10           O  
ATOM     74  H   GLU A   5       6.557   7.839  -2.470  1.00  1.10           H  
ATOM     75  HA  GLU A   5       7.673  10.304  -1.533  1.00  1.10           H  
ATOM     76 1HB  GLU A   5       6.154  10.146  -3.490  1.00  1.10           H  
ATOM     77 2HB  GLU A   5       4.831   9.686  -2.432  1.00  1.10           H  
ATOM     78 1HG  GLU A   5       4.899  11.855  -1.335  1.00  1.10           H  
ATOM     79 2HG  GLU A   5       6.283  12.349  -2.306  1.00  1.10           H  
ATOM     80  N   GLU A   6       5.248   8.994   0.324  1.00  1.01           N  
ATOM     81  CA  GLU A   6       4.706   9.063   1.682  1.00  1.01           C  
ATOM     82  C   GLU A   6       5.813   8.855   2.705  1.00  1.01           C  
ATOM     83  O   GLU A   6       5.881   9.573   3.709  1.00  1.01           O  
ATOM     84  CB  GLU A   6       3.584   8.049   1.890  1.00  1.01           C  
ATOM     85  CG  GLU A   6       2.981   8.032   3.308  1.00  1.01           C  
ATOM     86  CD  GLU A   6       1.822   7.058   3.449  1.00  1.01           C  
ATOM     87  OE1 GLU A   6       1.380   6.544   2.454  1.00  1.01           O  
ATOM     88  OE2 GLU A   6       1.401   6.821   4.548  1.00  1.01           O  
ATOM     89  H   GLU A   6       4.897   8.293  -0.335  1.00  1.01           H  
ATOM     90  HA  GLU A   6       4.292  10.059   1.834  1.00  1.01           H  
ATOM     91 1HB  GLU A   6       2.776   8.262   1.191  1.00  1.01           H  
ATOM     92 2HB  GLU A   6       3.957   7.060   1.650  1.00  1.01           H  
ATOM     93 1HG  GLU A   6       3.760   7.748   4.006  1.00  1.01           H  
ATOM     94 2HG  GLU A   6       2.654   9.033   3.566  1.00  1.01           H  
ATOM     95  N   LEU A   7       6.702   7.896   2.436  1.00  0.95           N  
ATOM     96  CA  LEU A   7       7.807   7.667   3.342  1.00  0.95           C  
ATOM     97  C   LEU A   7       8.712   8.866   3.447  1.00  0.95           C  
ATOM     98  O   LEU A   7       9.082   9.270   4.551  1.00  0.95           O  
ATOM     99  CB  LEU A   7       8.627   6.446   2.968  1.00  0.95           C  
ATOM    100  CG  LEU A   7       9.846   6.275   3.876  1.00  0.95           C  
ATOM    101  CD1 LEU A   7       9.378   6.179   5.289  1.00  0.95           C  
ATOM    102  CD2 LEU A   7      10.602   5.027   3.494  1.00  0.95           C  
ATOM    103  H   LEU A   7       6.592   7.318   1.601  1.00  0.95           H  
ATOM    104  HA  LEU A   7       7.403   7.493   4.318  1.00  0.95           H  
ATOM    105 1HB  LEU A   7       8.000   5.559   3.042  1.00  0.95           H  
ATOM    106 2HB  LEU A   7       8.972   6.552   1.939  1.00  0.95           H  
ATOM    107  HG  LEU A   7      10.497   7.141   3.782  1.00  0.95           H  
ATOM    108 1HD1 LEU A   7      10.230   6.060   5.954  1.00  0.95           H  
ATOM    109 2HD1 LEU A   7       8.838   7.081   5.555  1.00  0.95           H  
ATOM    110 3HD1 LEU A   7       8.729   5.330   5.367  1.00  0.95           H  
ATOM    111 1HD2 LEU A   7      11.466   4.913   4.154  1.00  0.95           H  
ATOM    112 2HD2 LEU A   7       9.951   4.160   3.596  1.00  0.95           H  
ATOM    113 3HD2 LEU A   7      10.940   5.110   2.461  1.00  0.95           H  
ATOM    114  N   ALA A   8       9.086   9.447   2.317  1.00  0.91           N  
ATOM    115  CA  ALA A   8       9.971  10.585   2.380  1.00  0.91           C  
ATOM    116  C   ALA A   8       9.347  11.689   3.211  1.00  0.91           C  
ATOM    117  O   ALA A   8      10.021  12.275   4.060  1.00  0.91           O  
ATOM    118  CB  ALA A   8      10.250  11.097   0.984  1.00  0.91           C  
ATOM    119  H   ALA A   8       8.772   9.088   1.418  1.00  0.91           H  
ATOM    120  HA  ALA A   8      10.899  10.275   2.855  1.00  0.91           H  
ATOM    121 1HB  ALA A   8      10.925  11.951   1.035  1.00  0.91           H  
ATOM    122 2HB  ALA A   8      10.704  10.302   0.392  1.00  0.91           H  
ATOM    123 3HB  ALA A   8       9.311  11.402   0.520  1.00  0.91           H  
ATOM    124  N   ARG A   9       8.042  11.917   3.044  1.00  0.87           N  
ATOM    125  CA  ARG A   9       7.380  12.962   3.805  1.00  0.87           C  
ATOM    126  C   ARG A   9       7.400  12.644   5.291  1.00  0.87           C  
ATOM    127  O   ARG A   9       7.636  13.524   6.119  1.00  0.87           O  
ATOM    128  CB  ARG A   9       5.953  13.127   3.322  1.00  0.87           C  
ATOM    129  CG  ARG A   9       5.845  13.745   1.938  1.00  0.87           C  
ATOM    130  CD  ARG A   9       4.446  13.866   1.487  1.00  0.87           C  
ATOM    131  NE  ARG A   9       4.372  14.321   0.111  1.00  0.87           N  
ATOM    132  CZ  ARG A   9       4.432  15.598  -0.296  1.00  0.87           C  
ATOM    133  NH1 ARG A   9       4.558  16.580   0.575  1.00  0.87           N  
ATOM    134  NH2 ARG A   9       4.365  15.850  -1.588  1.00  0.87           N  
ATOM    135  H   ARG A   9       7.516  11.388   2.344  1.00  0.87           H  
ATOM    136  HA  ARG A   9       7.916  13.900   3.638  1.00  0.87           H  
ATOM    137 1HB  ARG A   9       5.468  12.151   3.286  1.00  0.87           H  
ATOM    138 2HB  ARG A   9       5.397  13.749   4.020  1.00  0.87           H  
ATOM    139 1HG  ARG A   9       6.286  14.743   1.959  1.00  0.87           H  
ATOM    140 2HG  ARG A   9       6.385  13.133   1.222  1.00  0.87           H  
ATOM    141 1HD  ARG A   9       3.966  12.888   1.548  1.00  0.87           H  
ATOM    142 2HD  ARG A   9       3.912  14.576   2.115  1.00  0.87           H  
ATOM    143  HE  ARG A   9       4.278  13.611  -0.614  1.00  0.87           H  
ATOM    144 1HH1 ARG A   9       4.613  16.376   1.563  1.00  0.87           H  
ATOM    145 2HH1 ARG A   9       4.603  17.537   0.254  1.00  0.87           H  
ATOM    146 1HH2 ARG A   9       4.275  15.059  -2.250  1.00  0.87           H  
ATOM    147 2HH2 ARG A   9       4.408  16.797  -1.927  1.00  0.87           H  
ATOM    148  N   ALA A  10       7.180  11.377   5.642  1.00  0.84           N  
ATOM    149  CA  ALA A  10       7.193  10.976   7.039  1.00  0.84           C  
ATOM    150  C   ALA A  10       8.547  11.223   7.672  1.00  0.84           C  
ATOM    151  O   ALA A  10       8.645  11.676   8.818  1.00  0.84           O  
ATOM    152  CB  ALA A  10       6.853   9.523   7.145  1.00  0.84           C  
ATOM    153  H   ALA A  10       6.974  10.680   4.922  1.00  0.84           H  
ATOM    154  HA  ALA A  10       6.450  11.567   7.570  1.00  0.84           H  
ATOM    155 1HB  ALA A  10       6.841   9.218   8.182  1.00  0.84           H  
ATOM    156 2HB  ALA A  10       5.881   9.366   6.695  1.00  0.84           H  
ATOM    157 3HB  ALA A  10       7.600   8.951   6.610  1.00  0.84           H  
ATOM    158  N   LEU A  11       9.602  10.949   6.915  1.00  0.82           N  
ATOM    159  CA  LEU A  11      10.935  11.133   7.438  1.00  0.82           C  
ATOM    160  C   LEU A  11      11.223  12.623   7.568  1.00  0.82           C  
ATOM    161  O   LEU A  11      11.836  13.052   8.548  1.00  0.82           O  
ATOM    162  CB  LEU A  11      11.930  10.428   6.532  1.00  0.82           C  
ATOM    163  CG  LEU A  11      11.769   8.887   6.526  1.00  0.82           C  
ATOM    164  CD1 LEU A  11      12.675   8.292   5.481  1.00  0.82           C  
ATOM    165  CD2 LEU A  11      12.064   8.321   7.899  1.00  0.82           C  
ATOM    166  H   LEU A  11       9.467  10.572   5.975  1.00  0.82           H  
ATOM    167  HA  LEU A  11      10.988  10.681   8.426  1.00  0.82           H  
ATOM    168 1HB  LEU A  11      11.783  10.786   5.511  1.00  0.82           H  
ATOM    169 2HB  LEU A  11      12.941  10.672   6.852  1.00  0.82           H  
ATOM    170  HG  LEU A  11      10.747   8.644   6.265  1.00  0.82           H  
ATOM    171 1HD1 LEU A  11      12.544   7.210   5.461  1.00  0.82           H  
ATOM    172 2HD1 LEU A  11      12.419   8.707   4.506  1.00  0.82           H  
ATOM    173 3HD1 LEU A  11      13.709   8.528   5.719  1.00  0.82           H  
ATOM    174 1HD2 LEU A  11      11.927   7.242   7.880  1.00  0.82           H  
ATOM    175 2HD2 LEU A  11      13.086   8.545   8.168  1.00  0.82           H  
ATOM    176 3HD2 LEU A  11      11.386   8.761   8.628  1.00  0.82           H  
ATOM    177  N   GLU A  12      10.736  13.431   6.616  1.00  0.82           N  
ATOM    178  CA  GLU A  12      10.932  14.870   6.720  1.00  0.82           C  
ATOM    179  C   GLU A  12      10.234  15.380   7.974  1.00  0.82           C  
ATOM    180  O   GLU A  12      10.804  16.183   8.711  1.00  0.82           O  
ATOM    181  CB  GLU A  12      10.400  15.602   5.477  1.00  0.82           C  
ATOM    182  CG  GLU A  12      11.229  15.403   4.200  1.00  0.82           C  
ATOM    183  CD  GLU A  12      10.588  16.013   2.964  1.00  0.82           C  
ATOM    184  OE1 GLU A  12       9.458  16.443   3.044  1.00  0.82           O  
ATOM    185  OE2 GLU A  12      11.236  16.051   1.943  1.00  0.82           O  
ATOM    186  H   GLU A  12      10.253  13.038   5.807  1.00  0.82           H  
ATOM    187  HA  GLU A  12      12.000  15.072   6.815  1.00  0.82           H  
ATOM    188 1HB  GLU A  12       9.389  15.264   5.268  1.00  0.82           H  
ATOM    189 2HB  GLU A  12      10.348  16.671   5.683  1.00  0.82           H  
ATOM    190 1HG  GLU A  12      12.205  15.864   4.349  1.00  0.82           H  
ATOM    191 2HG  GLU A  12      11.388  14.344   4.039  1.00  0.82           H  
ATOM    192  N   LEU A  13       9.036  14.856   8.270  1.00  0.82           N  
ATOM    193  CA  LEU A  13       8.335  15.287   9.472  1.00  0.82           C  
ATOM    194  C   LEU A  13       9.140  14.914  10.697  1.00  0.82           C  
ATOM    195  O   LEU A  13       9.255  15.689  11.642  1.00  0.82           O  
ATOM    196  CB  LEU A  13       6.954  14.632   9.582  1.00  0.82           C  
ATOM    197  CG  LEU A  13       5.913  15.076   8.583  1.00  0.82           C  
ATOM    198  CD1 LEU A  13       4.683  14.189   8.733  1.00  0.82           C  
ATOM    199  CD2 LEU A  13       5.580  16.538   8.833  1.00  0.82           C  
ATOM    200  H   LEU A  13       8.599  14.196   7.626  1.00  0.82           H  
ATOM    201  HA  LEU A  13       8.220  16.371   9.439  1.00  0.82           H  
ATOM    202 1HB  LEU A  13       7.077  13.558   9.466  1.00  0.82           H  
ATOM    203 2HB  LEU A  13       6.561  14.820  10.579  1.00  0.82           H  
ATOM    204  HG  LEU A  13       6.295  14.965   7.575  1.00  0.82           H  
ATOM    205 1HD1 LEU A  13       3.919  14.492   8.018  1.00  0.82           H  
ATOM    206 2HD1 LEU A  13       4.956  13.152   8.552  1.00  0.82           H  
ATOM    207 3HD1 LEU A  13       4.304  14.293   9.738  1.00  0.82           H  
ATOM    208 1HD2 LEU A  13       4.829  16.868   8.116  1.00  0.82           H  
ATOM    209 2HD2 LEU A  13       5.194  16.657   9.845  1.00  0.82           H  
ATOM    210 3HD2 LEU A  13       6.486  17.146   8.716  1.00  0.82           H  
ATOM    211  N   ALA A  14       9.740  13.729  10.683  1.00  0.82           N  
ATOM    212  CA  ALA A  14      10.522  13.308  11.827  1.00  0.82           C  
ATOM    213  C   ALA A  14      11.679  14.271  12.090  1.00  0.82           C  
ATOM    214  O   ALA A  14      11.956  14.625  13.248  1.00  0.82           O  
ATOM    215  CB  ALA A  14      11.042  11.915  11.577  1.00  0.82           C  
ATOM    216  H   ALA A  14       9.611  13.100   9.891  1.00  0.82           H  
ATOM    217  HA  ALA A  14       9.878  13.318  12.699  1.00  0.82           H  
ATOM    218 1HB  ALA A  14      11.596  11.588  12.425  1.00  0.82           H  
ATOM    219 2HB  ALA A  14      10.227  11.231  11.388  1.00  0.82           H  
ATOM    220 3HB  ALA A  14      11.672  11.942  10.715  1.00  0.82           H  
ATOM    221  N   GLU A  15      12.329  14.731  11.015  1.00  0.83           N  
ATOM    222  CA  GLU A  15      13.423  15.676  11.171  1.00  0.83           C  
ATOM    223  C   GLU A  15      12.901  17.042  11.626  1.00  0.83           C  
ATOM    224  O   GLU A  15      13.504  17.684  12.491  1.00  0.83           O  
ATOM    225  CB  GLU A  15      14.232  15.818   9.875  1.00  0.83           C  
ATOM    226  CG  GLU A  15      15.060  14.570   9.480  1.00  0.83           C  
ATOM    227  CD  GLU A  15      15.911  14.773   8.230  1.00  0.83           C  
ATOM    228  OE1 GLU A  15      15.802  15.805   7.607  1.00  0.83           O  
ATOM    229  OE2 GLU A  15      16.686  13.896   7.915  1.00  0.83           O  
ATOM    230  H   GLU A  15      12.064  14.391  10.086  1.00  0.83           H  
ATOM    231  HA  GLU A  15      14.091  15.299  11.944  1.00  0.83           H  
ATOM    232 1HB  GLU A  15      13.548  16.034   9.051  1.00  0.83           H  
ATOM    233 2HB  GLU A  15      14.914  16.663   9.964  1.00  0.83           H  
ATOM    234 1HG  GLU A  15      15.710  14.305  10.293  1.00  0.83           H  
ATOM    235 2HG  GLU A  15      14.373  13.738   9.315  1.00  0.83           H  
ATOM    236  N   GLU A  16      11.756  17.477  11.080  1.00  0.83           N  
ATOM    237  CA  GLU A  16      11.200  18.772  11.468  1.00  0.83           C  
ATOM    238  C   GLU A  16      10.840  18.778  12.944  1.00  0.83           C  
ATOM    239  O   GLU A  16      11.076  19.771  13.638  1.00  0.83           O  
ATOM    240  CB  GLU A  16       9.960  19.133  10.635  1.00  0.83           C  
ATOM    241  CG  GLU A  16      10.235  19.498   9.167  1.00  0.83           C  
ATOM    242  CD  GLU A  16       8.968  19.766   8.369  1.00  0.83           C  
ATOM    243  OE1 GLU A  16       7.896  19.554   8.889  1.00  0.83           O  
ATOM    244  OE2 GLU A  16       9.081  20.192   7.242  1.00  0.83           O  
ATOM    245  H   GLU A  16      11.294  16.917  10.365  1.00  0.83           H  
ATOM    246  HA  GLU A  16      11.960  19.536  11.302  1.00  0.83           H  
ATOM    247 1HB  GLU A  16       9.272  18.289  10.639  1.00  0.83           H  
ATOM    248 2HB  GLU A  16       9.445  19.973  11.098  1.00  0.83           H  
ATOM    249 1HG  GLU A  16      10.859  20.391   9.143  1.00  0.83           H  
ATOM    250 2HG  GLU A  16      10.792  18.694   8.699  1.00  0.83           H  
ATOM    251  N   VAL A  17      10.313  17.658  13.443  1.00  0.85           N  
ATOM    252  CA  VAL A  17       9.974  17.584  14.850  1.00  0.85           C  
ATOM    253  C   VAL A  17      11.235  17.683  15.679  1.00  0.85           C  
ATOM    254  O   VAL A  17      11.256  18.378  16.690  1.00  0.85           O  
ATOM    255  CB  VAL A  17       9.235  16.300  15.239  1.00  0.85           C  
ATOM    256  CG1 VAL A  17       9.113  16.282  16.780  1.00  0.85           C  
ATOM    257  CG2 VAL A  17       7.869  16.259  14.614  1.00  0.85           C  
ATOM    258  H   VAL A  17      10.118  16.870  12.824  1.00  0.85           H  
ATOM    259  HA  VAL A  17       9.328  18.427  15.091  1.00  0.85           H  
ATOM    260  HB  VAL A  17       9.814  15.429  14.913  1.00  0.85           H  
ATOM    261 1HG1 VAL A  17       8.595  15.407  17.116  1.00  0.85           H  
ATOM    262 2HG1 VAL A  17      10.110  16.304  17.214  1.00  0.85           H  
ATOM    263 3HG1 VAL A  17       8.557  17.159  17.107  1.00  0.85           H  
ATOM    264 1HG2 VAL A  17       7.384  15.341  14.914  1.00  0.85           H  
ATOM    265 2HG2 VAL A  17       7.287  17.116  14.948  1.00  0.85           H  
ATOM    266 3HG2 VAL A  17       7.951  16.284  13.540  1.00  0.85           H  
ATOM    267  N   ALA A  18      12.297  16.987  15.267  1.00  0.86           N  
ATOM    268  CA  ALA A  18      13.533  17.044  16.028  1.00  0.86           C  
ATOM    269  C   ALA A  18      14.037  18.475  16.165  1.00  0.86           C  
ATOM    270  O   ALA A  18      14.446  18.903  17.256  1.00  0.86           O  
ATOM    271  CB  ALA A  18      14.583  16.226  15.323  1.00  0.86           C  
ATOM    272  H   ALA A  18      12.239  16.396  14.434  1.00  0.86           H  
ATOM    273  HA  ALA A  18      13.342  16.641  17.021  1.00  0.86           H  
ATOM    274 1HB  ALA A  18      15.508  16.248  15.890  1.00  0.86           H  
ATOM    275 2HB  ALA A  18      14.226  15.204  15.221  1.00  0.86           H  
ATOM    276 3HB  ALA A  18      14.764  16.638  14.339  1.00  0.86           H  
ATOM    277  N   GLU A  19      13.967  19.236  15.070  1.00  0.87           N  
ATOM    278  CA  GLU A  19      14.405  20.618  15.144  1.00  0.87           C  
ATOM    279  C   GLU A  19      13.457  21.430  16.013  1.00  0.87           C  
ATOM    280  O   GLU A  19      13.902  22.256  16.814  1.00  0.87           O  
ATOM    281  CB  GLU A  19      14.529  21.246  13.754  1.00  0.87           C  
ATOM    282  CG  GLU A  19      15.692  20.696  12.907  1.00  0.87           C  
ATOM    283  CD  GLU A  19      15.846  21.387  11.550  1.00  0.87           C  
ATOM    284  OE1 GLU A  19      15.020  22.206  11.212  1.00  0.87           O  
ATOM    285  OE2 GLU A  19      16.803  21.097  10.867  1.00  0.87           O  
ATOM    286  H   GLU A  19      13.632  18.835  14.189  1.00  0.87           H  
ATOM    287  HA  GLU A  19      15.389  20.639  15.609  1.00  0.87           H  
ATOM    288 1HB  GLU A  19      13.604  21.070  13.199  1.00  0.87           H  
ATOM    289 2HB  GLU A  19      14.655  22.325  13.850  1.00  0.87           H  
ATOM    290 1HG  GLU A  19      16.619  20.805  13.468  1.00  0.87           H  
ATOM    291 2HG  GLU A  19      15.522  19.629  12.746  1.00  0.87           H  
ATOM    292  N   ALA A  20      12.149  21.175  15.892  1.00  0.88           N  
ATOM    293  CA  ALA A  20      11.172  21.904  16.682  1.00  0.88           C  
ATOM    294  C   ALA A  20      11.412  21.677  18.161  1.00  0.88           C  
ATOM    295  O   ALA A  20      11.303  22.607  18.956  1.00  0.88           O  
ATOM    296  CB  ALA A  20       9.765  21.478  16.316  1.00  0.88           C  
ATOM    297  H   ALA A  20      11.826  20.488  15.211  1.00  0.88           H  
ATOM    298  HA  ALA A  20      11.293  22.968  16.472  1.00  0.88           H  
ATOM    299 1HB  ALA A  20       9.048  22.050  16.904  1.00  0.88           H  
ATOM    300 2HB  ALA A  20       9.598  21.658  15.254  1.00  0.88           H  
ATOM    301 3HB  ALA A  20       9.645  20.420  16.528  1.00  0.88           H  
ATOM    302  N   LEU A  21      11.773  20.449  18.539  1.00  0.90           N  
ATOM    303  CA  LEU A  21      12.029  20.165  19.940  1.00  0.90           C  
ATOM    304  C   LEU A  21      13.221  20.974  20.411  1.00  0.90           C  
ATOM    305  O   LEU A  21      13.223  21.524  21.515  1.00  0.90           O  
ATOM    306  CB  LEU A  21      12.265  18.668  20.143  1.00  0.90           C  
ATOM    307  CG  LEU A  21      11.024  17.799  19.956  1.00  0.90           C  
ATOM    308  CD1 LEU A  21      11.416  16.348  19.997  1.00  0.90           C  
ATOM    309  CD2 LEU A  21      10.023  18.131  21.036  1.00  0.90           C  
ATOM    310  H   LEU A  21      11.834  19.704  17.845  1.00  0.90           H  
ATOM    311  HA  LEU A  21      11.155  20.461  20.519  1.00  0.90           H  
ATOM    312 1HB  LEU A  21      13.015  18.336  19.423  1.00  0.90           H  
ATOM    313 2HB  LEU A  21      12.650  18.504  21.148  1.00  0.90           H  
ATOM    314  HG  LEU A  21      10.578  18.004  18.994  1.00  0.90           H  
ATOM    315 1HD1 LEU A  21      10.532  15.742  19.860  1.00  0.90           H  
ATOM    316 2HD1 LEU A  21      12.128  16.148  19.200  1.00  0.90           H  
ATOM    317 3HD1 LEU A  21      11.867  16.121  20.955  1.00  0.90           H  
ATOM    318 1HD2 LEU A  21       9.133  17.533  20.907  1.00  0.90           H  
ATOM    319 2HD2 LEU A  21      10.457  17.929  22.014  1.00  0.90           H  
ATOM    320 3HD2 LEU A  21       9.753  19.189  20.973  1.00  0.90           H  
ATOM    321  N   ALA A  22      14.241  21.102  19.562  1.00  0.92           N  
ATOM    322  CA  ALA A  22      15.379  21.900  19.979  1.00  0.92           C  
ATOM    323  C   ALA A  22      14.915  23.346  20.255  1.00  0.92           C  
ATOM    324  O   ALA A  22      15.302  23.957  21.263  1.00  0.92           O  
ATOM    325  CB  ALA A  22      16.465  21.850  18.909  1.00  0.92           C  
ATOM    326  H   ALA A  22      14.233  20.624  18.658  1.00  0.92           H  
ATOM    327  HA  ALA A  22      15.761  21.482  20.901  1.00  0.92           H  
ATOM    328 1HB  ALA A  22      17.323  22.437  19.229  1.00  0.92           H  
ATOM    329 2HB  ALA A  22      16.766  20.816  18.749  1.00  0.92           H  
ATOM    330 3HB  ALA A  22      16.082  22.261  17.982  1.00  0.92           H  
ATOM    331  N   GLU A  23      14.026  23.865  19.393  1.00  0.94           N  
ATOM    332  CA  GLU A  23      13.500  25.220  19.571  1.00  0.94           C  
ATOM    333  C   GLU A  23      12.630  25.358  20.828  1.00  0.94           C  
ATOM    334  O   GLU A  23      12.693  26.383  21.517  1.00  0.94           O  
ATOM    335  CB  GLU A  23      12.716  25.690  18.335  1.00  0.94           C  
ATOM    336  CG  GLU A  23      13.577  25.952  17.092  1.00  0.94           C  
ATOM    337  CD  GLU A  23      12.779  26.465  15.893  1.00  0.94           C  
ATOM    338  OE1 GLU A  23      11.571  26.509  15.967  1.00  0.94           O  
ATOM    339  OE2 GLU A  23      13.391  26.825  14.912  1.00  0.94           O  
ATOM    340  H   GLU A  23      13.743  23.307  18.582  1.00  0.94           H  
ATOM    341  HA  GLU A  23      14.348  25.890  19.688  1.00  0.94           H  
ATOM    342 1HB  GLU A  23      11.974  24.941  18.071  1.00  0.94           H  
ATOM    343 2HB  GLU A  23      12.181  26.608  18.573  1.00  0.94           H  
ATOM    344 1HG  GLU A  23      14.347  26.680  17.344  1.00  0.94           H  
ATOM    345 2HG  GLU A  23      14.073  25.019  16.818  1.00  0.94           H  
ATOM    346  N   GLU A  24      11.826  24.333  21.144  1.00  0.96           N  
ATOM    347  CA  GLU A  24      10.979  24.400  22.338  1.00  0.96           C  
ATOM    348  C   GLU A  24      11.843  24.490  23.591  1.00  0.96           C  
ATOM    349  O   GLU A  24      11.530  25.228  24.529  1.00  0.96           O  
ATOM    350  CB  GLU A  24      10.047  23.181  22.445  1.00  0.96           C  
ATOM    351  CG  GLU A  24       8.905  23.129  21.419  1.00  0.96           C  
ATOM    352  CD  GLU A  24       8.026  21.893  21.559  1.00  0.96           C  
ATOM    353  OE1 GLU A  24       8.338  21.042  22.363  1.00  0.96           O  
ATOM    354  OE2 GLU A  24       7.041  21.809  20.862  1.00  0.96           O  
ATOM    355  H   GLU A  24      11.789  23.524  20.525  1.00  0.96           H  
ATOM    356  HA  GLU A  24      10.367  25.297  22.277  1.00  0.96           H  
ATOM    357 1HB  GLU A  24      10.638  22.271  22.324  1.00  0.96           H  
ATOM    358 2HB  GLU A  24       9.605  23.151  23.439  1.00  0.96           H  
ATOM    359 1HG  GLU A  24       8.286  24.016  21.542  1.00  0.96           H  
ATOM    360 2HG  GLU A  24       9.328  23.155  20.421  1.00  0.96           H  
ATOM    361  N   LEU A  25      12.945  23.757  23.593  1.00  0.98           N  
ATOM    362  CA  LEU A  25      13.861  23.770  24.717  1.00  0.98           C  
ATOM    363  C   LEU A  25      14.506  25.150  24.872  1.00  0.98           C  
ATOM    364  O   LEU A  25      14.642  25.660  25.992  1.00  0.98           O  
ATOM    365  CB  LEU A  25      14.842  22.637  24.511  1.00  0.98           C  
ATOM    366  CG  LEU A  25      14.177  21.288  24.661  1.00  0.98           C  
ATOM    367  CD1 LEU A  25      15.077  20.247  24.192  1.00  0.98           C  
ATOM    368  CD2 LEU A  25      13.833  21.079  26.121  1.00  0.98           C  
ATOM    369  H   LEU A  25      13.137  23.145  22.794  1.00  0.98           H  
ATOM    370  HA  LEU A  25      13.292  23.558  25.619  1.00  0.98           H  
ATOM    371 1HB  LEU A  25      15.248  22.699  23.504  1.00  0.98           H  
ATOM    372 2HB  LEU A  25      15.651  22.712  25.228  1.00  0.98           H  
ATOM    373  HG  LEU A  25      13.268  21.255  24.058  1.00  0.98           H  
ATOM    374 1HD1 LEU A  25      14.603  19.272  24.295  1.00  0.98           H  
ATOM    375 2HD1 LEU A  25      15.302  20.439  23.147  1.00  0.98           H  
ATOM    376 3HD1 LEU A  25      15.954  20.279  24.769  1.00  0.98           H  
ATOM    377 1HD2 LEU A  25      13.351  20.109  26.243  1.00  0.98           H  
ATOM    378 2HD2 LEU A  25      14.745  21.109  26.714  1.00  0.98           H  
ATOM    379 3HD2 LEU A  25      13.156  21.866  26.452  1.00  0.98           H  
ATOM    380  N   LEU A  26      14.818  25.799  23.752  1.00  1.01           N  
ATOM    381  CA  LEU A  26      15.326  27.161  23.842  1.00  1.01           C  
ATOM    382  C   LEU A  26      14.253  28.081  24.436  1.00  1.01           C  
ATOM    383  O   LEU A  26      14.523  28.870  25.345  1.00  1.01           O  
ATOM    384  CB  LEU A  26      15.760  27.637  22.453  1.00  1.01           C  
ATOM    385  CG  LEU A  26      16.995  26.977  21.961  1.00  1.01           C  
ATOM    386  CD1 LEU A  26      17.262  27.297  20.512  1.00  1.01           C  
ATOM    387  CD2 LEU A  26      18.103  27.472  22.805  1.00  1.01           C  
ATOM    388  H   LEU A  26      14.727  25.333  22.845  1.00  1.01           H  
ATOM    389  HA  LEU A  26      16.191  27.174  24.499  1.00  1.01           H  
ATOM    390 1HB  LEU A  26      14.965  27.441  21.745  1.00  1.01           H  
ATOM    391 2HB  LEU A  26      15.940  28.711  22.490  1.00  1.01           H  
ATOM    392  HG  LEU A  26      16.896  25.901  22.056  1.00  1.01           H  
ATOM    393 1HD1 LEU A  26      18.182  26.804  20.197  1.00  1.01           H  
ATOM    394 2HD1 LEU A  26      16.437  26.939  19.903  1.00  1.01           H  
ATOM    395 3HD1 LEU A  26      17.365  28.373  20.393  1.00  1.01           H  
ATOM    396 1HD2 LEU A  26      18.982  27.022  22.489  1.00  1.01           H  
ATOM    397 2HD2 LEU A  26      18.194  28.555  22.709  1.00  1.01           H  
ATOM    398 3HD2 LEU A  26      17.912  27.222  23.837  1.00  1.01           H  
ATOM    399  N   ALA A  27      13.004  27.907  24.004  1.00  1.02           N  
ATOM    400  CA  ALA A  27      11.893  28.705  24.523  1.00  1.02           C  
ATOM    401  C   ALA A  27      11.721  28.509  26.034  1.00  1.02           C  
ATOM    402  O   ALA A  27      11.327  29.431  26.751  1.00  1.02           O  
ATOM    403  CB  ALA A  27      10.607  28.354  23.804  1.00  1.02           C  
ATOM    404  H   ALA A  27      12.825  27.233  23.258  1.00  1.02           H  
ATOM    405  HA  ALA A  27      12.123  29.754  24.342  1.00  1.02           H  
ATOM    406 1HB  ALA A  27       9.801  28.981  24.178  1.00  1.02           H  
ATOM    407 2HB  ALA A  27      10.736  28.520  22.735  1.00  1.02           H  
ATOM    408 3HB  ALA A  27      10.363  27.316  23.978  1.00  1.02           H  
ATOM    409  N   ALA A  28      12.046  27.305  26.513  1.00  1.02           N  
ATOM    410  CA  ALA A  28      11.914  26.921  27.914  1.00  1.02           C  
ATOM    411  C   ALA A  28      13.025  27.465  28.818  1.00  1.02           C  
ATOM    412  O   ALA A  28      12.968  27.266  30.034  1.00  1.02           O  
ATOM    413  CB  ALA A  28      11.904  25.408  28.034  1.00  1.02           C  
ATOM    414  H   ALA A  28      12.340  26.592  25.847  1.00  1.02           H  
ATOM    415  HA  ALA A  28      10.965  27.316  28.272  1.00  1.02           H  
ATOM    416 1HB  ALA A  28      11.760  25.127  29.075  1.00  1.02           H  
ATOM    417 2HB  ALA A  28      11.095  25.001  27.428  1.00  1.02           H  
ATOM    418 3HB  ALA A  28      12.852  25.015  27.681  1.00  1.02           H  
ATOM    419  N   GLY A  29      14.040  28.129  28.257  1.00  1.00           N  
ATOM    420  CA  GLY A  29      15.110  28.671  29.091  1.00  1.00           C  
ATOM    421  C   GLY A  29      16.544  28.303  28.700  1.00  1.00           C  
ATOM    422  O   GLY A  29      17.489  28.804  29.314  1.00  1.00           O  
ATOM    423  H   GLY A  29      14.067  28.289  27.247  1.00  1.00           H  
ATOM    424 1HA  GLY A  29      15.020  29.757  29.089  1.00  1.00           H  
ATOM    425 2HA  GLY A  29      14.943  28.361  30.120  1.00  1.00           H  
ATOM    426  N   TYR A  30      16.747  27.459  27.694  1.00  0.98           N  
ATOM    427  CA  TYR A  30      18.131  27.157  27.322  1.00  0.98           C  
ATOM    428  C   TYR A  30      18.718  28.275  26.461  1.00  0.98           C  
ATOM    429  O   TYR A  30      18.002  28.968  25.742  1.00  0.98           O  
ATOM    430  CB  TYR A  30      18.262  25.820  26.596  1.00  0.98           C  
ATOM    431  CG  TYR A  30      18.173  24.568  27.451  1.00  0.98           C  
ATOM    432  CD1 TYR A  30      16.985  23.887  27.611  1.00  0.98           C  
ATOM    433  CD2 TYR A  30      19.312  24.091  28.049  1.00  0.98           C  
ATOM    434  CE1 TYR A  30      16.942  22.735  28.360  1.00  0.98           C  
ATOM    435  CE2 TYR A  30      19.280  22.939  28.794  1.00  0.98           C  
ATOM    436  CZ  TYR A  30      18.098  22.258  28.952  1.00  0.98           C  
ATOM    437  OH  TYR A  30      18.059  21.106  29.705  1.00  0.98           O  
ATOM    438  H   TYR A  30      15.971  27.028  27.185  1.00  0.98           H  
ATOM    439  HA  TYR A  30      18.729  27.097  28.229  1.00  0.98           H  
ATOM    440 1HB  TYR A  30      17.487  25.752  25.841  1.00  0.98           H  
ATOM    441 2HB  TYR A  30      19.222  25.799  26.073  1.00  0.98           H  
ATOM    442  HD1 TYR A  30      16.088  24.246  27.149  1.00  0.98           H  
ATOM    443  HD2 TYR A  30      20.240  24.618  27.923  1.00  0.98           H  
ATOM    444  HE1 TYR A  30      16.001  22.202  28.483  1.00  0.98           H  
ATOM    445  HE2 TYR A  30      20.194  22.568  29.259  1.00  0.98           H  
ATOM    446  HH  TYR A  30      17.180  20.722  29.662  1.00  0.98           H  
ATOM    447  N   ASP A  31      20.028  28.468  26.563  1.00  0.95           N  
ATOM    448  CA  ASP A  31      20.765  29.440  25.758  1.00  0.95           C  
ATOM    449  C   ASP A  31      21.003  28.916  24.353  1.00  0.95           C  
ATOM    450  O   ASP A  31      20.824  29.627  23.362  1.00  0.95           O  
ATOM    451  CB  ASP A  31      22.107  29.757  26.423  1.00  0.95           C  
ATOM    452  CG  ASP A  31      22.955  30.799  25.711  1.00  0.95           C  
ATOM    453  OD1 ASP A  31      22.520  31.918  25.570  1.00  0.95           O  
ATOM    454  OD2 ASP A  31      24.077  30.461  25.343  1.00  0.95           O  
ATOM    455  H   ASP A  31      20.561  27.863  27.176  1.00  0.95           H  
ATOM    456  HA  ASP A  31      20.175  30.354  25.692  1.00  0.95           H  
ATOM    457 1HB  ASP A  31      21.925  30.109  27.424  1.00  0.95           H  
ATOM    458 2HB  ASP A  31      22.692  28.843  26.510  1.00  0.95           H  
ATOM    459  N   LYS A  32      21.433  27.662  24.284  1.00  0.93           N  
ATOM    460  CA  LYS A  32      21.750  27.042  23.009  1.00  0.93           C  
ATOM    461  C   LYS A  32      21.426  25.557  23.019  1.00  0.93           C  
ATOM    462  O   LYS A  32      21.819  24.831  23.935  1.00  0.93           O  
ATOM    463  CB  LYS A  32      23.226  27.255  22.665  1.00  0.93           C  
ATOM    464  CG  LYS A  32      23.638  26.722  21.301  1.00  0.93           C  
ATOM    465  CD  LYS A  32      25.087  27.070  20.978  1.00  0.93           C  
ATOM    466  CE  LYS A  32      25.488  26.521  19.614  1.00  0.93           C  
ATOM    467  NZ  LYS A  32      26.901  26.841  19.273  1.00  0.93           N  
ATOM    468  H   LYS A  32      21.550  27.147  25.154  1.00  0.93           H  
ATOM    469  HA  LYS A  32      21.153  27.515  22.231  1.00  0.93           H  
ATOM    470 1HB  LYS A  32      23.456  28.325  22.699  1.00  0.93           H  
ATOM    471 2HB  LYS A  32      23.848  26.769  23.414  1.00  0.93           H  
ATOM    472 1HG  LYS A  32      23.524  25.632  21.283  1.00  0.93           H  
ATOM    473 2HG  LYS A  32      22.989  27.145  20.536  1.00  0.93           H  
ATOM    474 1HD  LYS A  32      25.213  28.154  20.985  1.00  0.93           H  
ATOM    475 2HD  LYS A  32      25.740  26.641  21.738  1.00  0.93           H  
ATOM    476 1HE  LYS A  32      25.363  25.438  19.619  1.00  0.93           H  
ATOM    477 2HE  LYS A  32      24.836  26.948  18.853  1.00  0.93           H  
ATOM    478 1HZ  LYS A  32      27.123  26.456  18.366  1.00  0.93           H  
ATOM    479 2HZ  LYS A  32      27.027  27.843  19.254  1.00  0.93           H  
ATOM    480 3HZ  LYS A  32      27.512  26.437  19.967  1.00  0.93           H  
ATOM    481  N   VAL A  33      20.679  25.116  22.013  1.00  0.90           N  
ATOM    482  CA  VAL A  33      20.332  23.713  21.881  1.00  0.90           C  
ATOM    483  C   VAL A  33      20.676  23.253  20.479  1.00  0.90           C  
ATOM    484  O   VAL A  33      20.204  23.826  19.493  1.00  0.90           O  
ATOM    485  CB  VAL A  33      18.844  23.469  22.172  1.00  0.90           C  
ATOM    486  CG1 VAL A  33      18.534  22.006  22.007  1.00  0.90           C  
ATOM    487  CG2 VAL A  33      18.507  23.906  23.602  1.00  0.90           C  
ATOM    488  H   VAL A  33      20.369  25.766  21.306  1.00  0.90           H  
ATOM    489  HA  VAL A  33      20.920  23.131  22.587  1.00  0.90           H  
ATOM    490  HB  VAL A  33      18.236  24.024  21.458  1.00  0.90           H  
ATOM    491 1HG1 VAL A  33      17.492  21.843  22.221  1.00  0.90           H  
ATOM    492 2HG1 VAL A  33      18.759  21.689  20.996  1.00  0.90           H  
ATOM    493 3HG1 VAL A  33      19.129  21.440  22.691  1.00  0.90           H  
ATOM    494 1HG2 VAL A  33      17.459  23.729  23.798  1.00  0.90           H  
ATOM    495 2HG2 VAL A  33      19.111  23.342  24.299  1.00  0.90           H  
ATOM    496 3HG2 VAL A  33      18.716  24.944  23.729  1.00  0.90           H  
ATOM    497  N   THR A  34      21.493  22.220  20.395  1.00  0.88           N  
ATOM    498  CA  THR A  34      21.929  21.707  19.112  1.00  0.88           C  
ATOM    499  C   THR A  34      21.605  20.245  18.905  1.00  0.88           C  
ATOM    500  O   THR A  34      21.839  19.414  19.785  1.00  0.88           O  
ATOM    501  CB  THR A  34      23.455  21.922  18.957  1.00  0.88           C  
ATOM    502  OG1 THR A  34      23.744  23.323  18.997  1.00  0.88           O  
ATOM    503  CG2 THR A  34      23.985  21.330  17.667  1.00  0.88           C  
ATOM    504  H   THR A  34      21.845  21.800  21.257  1.00  0.88           H  
ATOM    505  HA  THR A  34      21.424  22.268  18.326  1.00  0.88           H  
ATOM    506  HB  THR A  34      23.966  21.438  19.794  1.00  0.88           H  
ATOM    507  HG1 THR A  34      23.122  23.788  18.426  1.00  0.88           H  
ATOM    508 1HG2 THR A  34      25.058  21.502  17.606  1.00  0.88           H  
ATOM    509 2HG2 THR A  34      23.801  20.271  17.652  1.00  0.88           H  
ATOM    510 3HG2 THR A  34      23.494  21.798  16.817  1.00  0.88           H  
ATOM    511  N   VAL A  35      21.090  19.914  17.722  1.00  0.86           N  
ATOM    512  CA  VAL A  35      20.901  18.511  17.401  1.00  0.86           C  
ATOM    513  C   VAL A  35      22.261  18.018  16.967  1.00  0.86           C  
ATOM    514  O   VAL A  35      22.834  18.545  16.013  1.00  0.86           O  
ATOM    515  CB  VAL A  35      19.873  18.296  16.263  1.00  0.86           C  
ATOM    516  CG1 VAL A  35      19.811  16.787  15.938  1.00  0.86           C  
ATOM    517  CG2 VAL A  35      18.476  18.824  16.663  1.00  0.86           C  
ATOM    518  H   VAL A  35      20.876  20.630  17.041  1.00  0.86           H  
ATOM    519  HA  VAL A  35      20.605  17.954  18.281  1.00  0.86           H  
ATOM    520  HB  VAL A  35      20.211  18.822  15.370  1.00  0.86           H  
ATOM    521 1HG1 VAL A  35      19.103  16.607  15.130  1.00  0.86           H  
ATOM    522 2HG1 VAL A  35      20.798  16.436  15.637  1.00  0.86           H  
ATOM    523 3HG1 VAL A  35      19.504  16.251  16.820  1.00  0.86           H  
ATOM    524 1HG2 VAL A  35      17.775  18.664  15.841  1.00  0.86           H  
ATOM    525 2HG2 VAL A  35      18.128  18.294  17.524  1.00  0.86           H  
ATOM    526 3HG2 VAL A  35      18.532  19.890  16.886  1.00  0.86           H  
ATOM    527  N   THR A  36      22.792  17.035  17.680  1.00  0.84           N  
ATOM    528  CA  THR A  36      24.130  16.553  17.393  1.00  0.84           C  
ATOM    529  C   THR A  36      24.063  15.267  16.600  1.00  0.84           C  
ATOM    530  O   THR A  36      24.970  14.933  15.835  1.00  0.84           O  
ATOM    531  CB  THR A  36      24.882  16.317  18.707  1.00  0.84           C  
ATOM    532  OG1 THR A  36      24.218  15.302  19.471  1.00  0.84           O  
ATOM    533  CG2 THR A  36      24.898  17.599  19.523  1.00  0.84           C  
ATOM    534  H   THR A  36      22.269  16.634  18.456  1.00  0.84           H  
ATOM    535  HA  THR A  36      24.660  17.299  16.803  1.00  0.84           H  
ATOM    536  HB  THR A  36      25.902  16.004  18.493  1.00  0.84           H  
ATOM    537  HG1 THR A  36      23.270  15.545  19.580  1.00  0.84           H  
ATOM    538 1HG2 THR A  36      25.433  17.423  20.450  1.00  0.84           H  
ATOM    539 2HG2 THR A  36      25.395  18.390  18.963  1.00  0.84           H  
ATOM    540 3HG2 THR A  36      23.878  17.901  19.746  1.00  0.84           H  
ATOM    541  N   LYS A  37      22.950  14.575  16.755  1.00  0.82           N  
ATOM    542  CA  LYS A  37      22.711  13.335  16.043  1.00  0.82           C  
ATOM    543  C   LYS A  37      21.238  13.053  15.881  1.00  0.82           C  
ATOM    544  O   LYS A  37      20.435  13.284  16.787  1.00  0.82           O  
ATOM    545  CB  LYS A  37      23.379  12.137  16.738  1.00  0.82           C  
ATOM    546  CG  LYS A  37      23.190  10.795  16.008  1.00  0.82           C  
ATOM    547  CD  LYS A  37      23.906   9.647  16.699  1.00  0.82           C  
ATOM    548  CE  LYS A  37      23.636   8.333  15.958  1.00  0.82           C  
ATOM    549  NZ  LYS A  37      24.277   7.165  16.615  1.00  0.82           N  
ATOM    550  H   LYS A  37      22.283  14.912  17.444  1.00  0.82           H  
ATOM    551  HA  LYS A  37      23.136  13.428  15.042  1.00  0.82           H  
ATOM    552 1HB  LYS A  37      24.450  12.323  16.836  1.00  0.82           H  
ATOM    553 2HB  LYS A  37      22.980  12.020  17.726  1.00  0.82           H  
ATOM    554 1HG  LYS A  37      22.130  10.539  15.985  1.00  0.82           H  
ATOM    555 2HG  LYS A  37      23.547  10.878  14.982  1.00  0.82           H  
ATOM    556 1HD  LYS A  37      24.980   9.840  16.720  1.00  0.82           H  
ATOM    557 2HD  LYS A  37      23.547   9.557  17.724  1.00  0.82           H  
ATOM    558 1HE  LYS A  37      22.560   8.165  15.923  1.00  0.82           H  
ATOM    559 2HE  LYS A  37      24.012   8.416  14.939  1.00  0.82           H  
ATOM    560 1HZ  LYS A  37      24.056   6.326  16.086  1.00  0.82           H  
ATOM    561 2HZ  LYS A  37      25.275   7.294  16.645  1.00  0.82           H  
ATOM    562 3HZ  LYS A  37      23.920   7.069  17.554  1.00  0.82           H  
ATOM    563  N   ILE A  38      20.872  12.545  14.720  1.00  0.80           N  
ATOM    564  CA  ILE A  38      19.523  12.058  14.549  1.00  0.80           C  
ATOM    565  C   ILE A  38      19.613  10.734  13.812  1.00  0.80           C  
ATOM    566  O   ILE A  38      20.367  10.604  12.844  1.00  0.80           O  
ATOM    567  CB  ILE A  38      18.613  13.040  13.790  1.00  0.80           C  
ATOM    568  CG1 ILE A  38      17.174  12.494  13.795  1.00  0.80           C  
ATOM    569  CG2 ILE A  38      19.104  13.225  12.373  1.00  0.80           C  
ATOM    570  CD1 ILE A  38      16.148  13.499  13.368  1.00  0.80           C  
ATOM    571  H   ILE A  38      21.547  12.434  13.977  1.00  0.80           H  
ATOM    572  HA  ILE A  38      19.085  11.881  15.522  1.00  0.80           H  
ATOM    573  HB  ILE A  38      18.605  14.000  14.308  1.00  0.80           H  
ATOM    574 1HG1 ILE A  38      17.122  11.646  13.141  1.00  0.80           H  
ATOM    575 2HG1 ILE A  38      16.936  12.153  14.802  1.00  0.80           H  
ATOM    576 1HG2 ILE A  38      18.449  13.921  11.845  1.00  0.80           H  
ATOM    577 2HG2 ILE A  38      20.118  13.621  12.388  1.00  0.80           H  
ATOM    578 3HG2 ILE A  38      19.096  12.263  11.859  1.00  0.80           H  
ATOM    579 1HD1 ILE A  38      15.153  13.058  13.394  1.00  0.80           H  
ATOM    580 2HD1 ILE A  38      16.190  14.343  14.036  1.00  0.80           H  
ATOM    581 3HD1 ILE A  38      16.370  13.824  12.366  1.00  0.80           H  
ATOM    582  N   GLU A  39      18.819   9.775  14.250  1.00  0.79           N  
ATOM    583  CA  GLU A  39      18.775   8.465  13.624  1.00  0.79           C  
ATOM    584  C   GLU A  39      17.336   8.066  13.396  1.00  0.79           C  
ATOM    585  O   GLU A  39      16.503   8.229  14.286  1.00  0.79           O  
ATOM    586  CB  GLU A  39      19.500   7.448  14.507  1.00  0.79           C  
ATOM    587  CG  GLU A  39      19.585   6.039  13.944  1.00  0.79           C  
ATOM    588  CD  GLU A  39      20.420   5.119  14.810  1.00  0.79           C  
ATOM    589  OE1 GLU A  39      20.968   5.586  15.790  1.00  0.79           O  
ATOM    590  OE2 GLU A  39      20.511   3.957  14.492  1.00  0.79           O  
ATOM    591  H   GLU A  39      18.263   9.965  15.083  1.00  0.79           H  
ATOM    592  HA  GLU A  39      19.273   8.516  12.655  1.00  0.79           H  
ATOM    593 1HB  GLU A  39      20.514   7.794  14.687  1.00  0.79           H  
ATOM    594 2HB  GLU A  39      18.999   7.391  15.475  1.00  0.79           H  
ATOM    595 1HG  GLU A  39      18.577   5.628  13.861  1.00  0.79           H  
ATOM    596 2HG  GLU A  39      20.013   6.084  12.944  1.00  0.79           H  
ATOM    597  N   LEU A  40      17.025   7.581  12.190  1.00  0.79           N  
ATOM    598  CA  LEU A  40      15.639   7.244  11.888  1.00  0.79           C  
ATOM    599  C   LEU A  40      15.421   5.771  11.514  1.00  0.79           C  
ATOM    600  O   LEU A  40      16.220   5.168  10.791  1.00  0.79           O  
ATOM    601  CB  LEU A  40      15.133   8.158  10.755  1.00  0.79           C  
ATOM    602  CG  LEU A  40      15.085   9.688  11.104  1.00  0.79           C  
ATOM    603  CD1 LEU A  40      16.409  10.350  10.735  1.00  0.79           C  
ATOM    604  CD2 LEU A  40      13.959  10.358  10.366  1.00  0.79           C  
ATOM    605  H   LEU A  40      17.744   7.456  11.492  1.00  0.79           H  
ATOM    606  HA  LEU A  40      15.047   7.449  12.768  1.00  0.79           H  
ATOM    607 1HB  LEU A  40      15.768   8.025   9.883  1.00  0.79           H  
ATOM    608 2HB  LEU A  40      14.119   7.844  10.496  1.00  0.79           H  
ATOM    609  HG  LEU A  40      14.932   9.803  12.175  1.00  0.79           H  
ATOM    610 1HD1 LEU A  40      16.362  11.410  10.983  1.00  0.79           H  
ATOM    611 2HD1 LEU A  40      17.231   9.895  11.268  1.00  0.79           H  
ATOM    612 3HD1 LEU A  40      16.578  10.246   9.665  1.00  0.79           H  
ATOM    613 1HD2 LEU A  40      13.942  11.417  10.632  1.00  0.79           H  
ATOM    614 2HD2 LEU A  40      14.114  10.265   9.295  1.00  0.79           H  
ATOM    615 3HD2 LEU A  40      13.015   9.889  10.643  1.00  0.79           H  
ATOM    616  N   THR A  41      14.297   5.227  11.991  1.00  0.82           N  
ATOM    617  CA  THR A  41      13.843   3.855  11.731  1.00  0.82           C  
ATOM    618  C   THR A  41      12.438   3.840  11.118  1.00  0.82           C  
ATOM    619  O   THR A  41      11.561   4.595  11.543  1.00  0.82           O  
ATOM    620  CB  THR A  41      13.861   3.012  13.024  1.00  0.82           C  
ATOM    621  OG1 THR A  41      15.200   2.963  13.540  1.00  0.82           O  
ATOM    622  CG2 THR A  41      13.368   1.588  12.764  1.00  0.82           C  
ATOM    623  H   THR A  41      13.729   5.811  12.604  1.00  0.82           H  
ATOM    624  HA  THR A  41      14.525   3.395  11.015  1.00  0.82           H  
ATOM    625  HB  THR A  41      13.214   3.482  13.768  1.00  0.82           H  
ATOM    626  HG1 THR A  41      15.815   2.771  12.824  1.00  0.82           H  
ATOM    627 1HG2 THR A  41      13.397   1.022  13.693  1.00  0.82           H  
ATOM    628 2HG2 THR A  41      12.346   1.607  12.392  1.00  0.82           H  
ATOM    629 3HG2 THR A  41      14.012   1.109  12.028  1.00  0.82           H  
ATOM    630  N   THR A  42      12.229   2.997  10.106  1.00  0.86           N  
ATOM    631  CA  THR A  42      10.927   2.896   9.437  1.00  0.86           C  
ATOM    632  C   THR A  42      10.278   1.507   9.508  1.00  0.86           C  
ATOM    633  O   THR A  42      10.940   0.491   9.285  1.00  0.86           O  
ATOM    634  CB  THR A  42      11.061   3.304   7.963  1.00  0.86           C  
ATOM    635  OG1 THR A  42      11.510   4.658   7.886  1.00  0.86           O  
ATOM    636  CG2 THR A  42       9.748   3.168   7.261  1.00  0.86           C  
ATOM    637  H   THR A  42      12.988   2.407   9.797  1.00  0.86           H  
ATOM    638  HA  THR A  42      10.241   3.595   9.916  1.00  0.86           H  
ATOM    639  HB  THR A  42      11.792   2.665   7.471  1.00  0.86           H  
ATOM    640  HG1 THR A  42      10.980   5.194   8.481  1.00  0.86           H  
ATOM    641 1HG2 THR A  42       9.859   3.465   6.229  1.00  0.86           H  
ATOM    642 2HG2 THR A  42       9.405   2.141   7.290  1.00  0.86           H  
ATOM    643 3HG2 THR A  42       9.041   3.799   7.760  1.00  0.86           H  
ATOM    644  N   SER A  43       8.963   1.488   9.780  1.00  0.92           N  
ATOM    645  CA  SER A  43       8.152   0.269   9.812  1.00  0.92           C  
ATOM    646  C   SER A  43       6.818   0.487   9.089  1.00  0.92           C  
ATOM    647  O   SER A  43       6.254   1.583   9.113  1.00  0.92           O  
ATOM    648  CB  SER A  43       7.876  -0.146  11.239  1.00  0.92           C  
ATOM    649  OG  SER A  43       7.050  -1.278  11.279  1.00  0.92           O  
ATOM    650  H   SER A  43       8.504   2.373   9.995  1.00  0.92           H  
ATOM    651  HA  SER A  43       8.695  -0.528   9.302  1.00  0.92           H  
ATOM    652 1HB  SER A  43       8.818  -0.357  11.746  1.00  0.92           H  
ATOM    653 2HB  SER A  43       7.395   0.679  11.767  1.00  0.92           H  
ATOM    654  HG  SER A  43       6.252  -1.036  10.793  1.00  0.92           H  
ATOM    655  N   GLN A  44       6.315  -0.549   8.417  1.00  0.97           N  
ATOM    656  CA  GLN A  44       5.049  -0.408   7.688  1.00  0.97           C  
ATOM    657  C   GLN A  44       4.025  -1.507   7.935  1.00  0.97           C  
ATOM    658  O   GLN A  44       4.363  -2.668   8.177  1.00  0.97           O  
ATOM    659  CB  GLN A  44       5.298  -0.341   6.175  1.00  0.97           C  
ATOM    660  CG  GLN A  44       6.061   0.877   5.681  1.00  0.97           C  
ATOM    661  CD  GLN A  44       6.259   0.841   4.177  1.00  0.97           C  
ATOM    662  OE1 GLN A  44       5.921  -0.154   3.531  1.00  0.97           O  
ATOM    663  NE2 GLN A  44       6.802   1.909   3.608  1.00  0.97           N  
ATOM    664  H   GLN A  44       6.807  -1.434   8.412  1.00  0.97           H  
ATOM    665  HA  GLN A  44       4.582   0.528   7.993  1.00  0.97           H  
ATOM    666 1HB  GLN A  44       5.842  -1.229   5.859  1.00  0.97           H  
ATOM    667 2HB  GLN A  44       4.335  -0.357   5.663  1.00  0.97           H  
ATOM    668 1HG  GLN A  44       5.464   1.752   5.925  1.00  0.97           H  
ATOM    669 2HG  GLN A  44       7.036   0.935   6.162  1.00  0.97           H  
ATOM    670 1HE2 GLN A  44       6.954   1.927   2.615  1.00  0.97           H  
ATOM    671 2HE2 GLN A  44       7.057   2.698   4.161  1.00  0.97           H  
ATOM    672  N   GLU A  45       2.766  -1.109   7.804  1.00  1.00           N  
ATOM    673  CA  GLU A  45       1.596  -1.969   7.841  1.00  1.00           C  
ATOM    674  C   GLU A  45       0.852  -1.659   6.546  1.00  1.00           C  
ATOM    675  O   GLU A  45       0.968  -0.549   6.050  1.00  1.00           O  
ATOM    676  CB  GLU A  45       0.716  -1.648   9.051  1.00  1.00           C  
ATOM    677  CG  GLU A  45       1.369  -1.867  10.401  1.00  1.00           C  
ATOM    678  CD  GLU A  45       0.435  -1.562  11.553  1.00  1.00           C  
ATOM    679  OE1 GLU A  45      -0.690  -1.197  11.298  1.00  1.00           O  
ATOM    680  OE2 GLU A  45       0.848  -1.692  12.681  1.00  1.00           O  
ATOM    681  H   GLU A  45       2.598  -0.115   7.648  1.00  1.00           H  
ATOM    682  HA  GLU A  45       1.919  -3.005   7.874  1.00  1.00           H  
ATOM    683 1HB  GLU A  45       0.414  -0.600   9.000  1.00  1.00           H  
ATOM    684 2HB  GLU A  45      -0.190  -2.241   9.024  1.00  1.00           H  
ATOM    685 1HG  GLU A  45       1.696  -2.905  10.472  1.00  1.00           H  
ATOM    686 2HG  GLU A  45       2.250  -1.230  10.475  1.00  1.00           H  
ATOM    687  N   PRO A  46       0.047  -2.552   5.975  1.00  0.99           N  
ATOM    688  CA  PRO A  46      -0.706  -2.281   4.763  1.00  0.99           C  
ATOM    689  C   PRO A  46      -1.477  -0.947   4.765  1.00  0.99           C  
ATOM    690  O   PRO A  46      -1.615  -0.320   3.712  1.00  0.99           O  
ATOM    691  CB  PRO A  46      -1.665  -3.472   4.732  1.00  0.99           C  
ATOM    692  CG  PRO A  46      -0.891  -4.590   5.407  1.00  0.99           C  
ATOM    693  CD  PRO A  46      -0.130  -3.908   6.529  1.00  0.99           C  
ATOM    694  HA  PRO A  46      -0.008  -2.321   3.918  1.00  0.99           H  
ATOM    695 1HB  PRO A  46      -2.601  -3.210   5.260  1.00  0.99           H  
ATOM    696 2HB  PRO A  46      -1.946  -3.700   3.696  1.00  0.99           H  
ATOM    697 1HG  PRO A  46      -1.585  -5.362   5.772  1.00  0.99           H  
ATOM    698 2HG  PRO A  46      -0.225  -5.080   4.681  1.00  0.99           H  
ATOM    699 1HD  PRO A  46      -0.727  -3.888   7.450  1.00  0.99           H  
ATOM    700 2HD  PRO A  46       0.829  -4.422   6.657  1.00  0.99           H  
ATOM    701  N   ASP A  47      -1.971  -0.517   5.940  1.00  0.95           N  
ATOM    702  CA  ASP A  47      -2.736   0.727   6.059  1.00  0.95           C  
ATOM    703  C   ASP A  47      -1.986   1.890   6.731  1.00  0.95           C  
ATOM    704  O   ASP A  47      -2.597   2.928   7.028  1.00  0.95           O  
ATOM    705  CB  ASP A  47      -3.998   0.466   6.885  1.00  0.95           C  
ATOM    706  CG  ASP A  47      -4.963  -0.526   6.235  1.00  0.95           C  
ATOM    707  OD1 ASP A  47      -5.209  -0.420   5.060  1.00  0.95           O  
ATOM    708  OD2 ASP A  47      -5.437  -1.392   6.931  1.00  0.95           O  
ATOM    709  H   ASP A  47      -1.819  -1.063   6.774  1.00  0.95           H  
ATOM    710  HA  ASP A  47      -3.024   1.047   5.058  1.00  0.95           H  
ATOM    711 1HB  ASP A  47      -3.710   0.082   7.865  1.00  0.95           H  
ATOM    712 2HB  ASP A  47      -4.524   1.410   7.045  1.00  0.95           H  
ATOM    713  N   ALA A  48      -0.697   1.719   7.041  1.00  0.88           N  
ATOM    714  CA  ALA A  48      -0.002   2.779   7.779  1.00  0.88           C  
ATOM    715  C   ALA A  48       1.521   2.727   7.705  1.00  0.88           C  
ATOM    716  O   ALA A  48       2.156   1.689   7.499  1.00  0.88           O  
ATOM    717  CB  ALA A  48      -0.397   2.752   9.254  1.00  0.88           C  
ATOM    718  H   ALA A  48      -0.197   0.879   6.754  1.00  0.88           H  
ATOM    719  HA  ALA A  48      -0.314   3.730   7.347  1.00  0.88           H  
ATOM    720 1HB  ALA A  48       0.092   3.581   9.772  1.00  0.88           H  
ATOM    721 2HB  ALA A  48      -1.475   2.853   9.352  1.00  0.88           H  
ATOM    722 3HB  ALA A  48      -0.079   1.809   9.699  1.00  0.88           H  
ATOM    723  N   LEU A  49       2.103   3.879   7.970  1.00  0.81           N  
ATOM    724  CA  LEU A  49       3.538   4.050   8.079  1.00  0.81           C  
ATOM    725  C   LEU A  49       3.962   4.639   9.406  1.00  0.81           C  
ATOM    726  O   LEU A  49       3.417   5.650   9.844  1.00  0.81           O  
ATOM    727  CB  LEU A  49       4.006   4.979   6.978  1.00  0.81           C  
ATOM    728  CG  LEU A  49       5.367   5.495   7.082  1.00  0.81           C  
ATOM    729  CD1 LEU A  49       6.355   4.422   6.923  1.00  0.81           C  
ATOM    730  CD2 LEU A  49       5.548   6.514   6.059  1.00  0.81           C  
ATOM    731  H   LEU A  49       1.505   4.694   8.112  1.00  0.81           H  
ATOM    732  HA  LEU A  49       4.016   3.078   7.967  1.00  0.81           H  
ATOM    733 1HB  LEU A  49       3.982   4.434   6.072  1.00  0.81           H  
ATOM    734 2HB  LEU A  49       3.318   5.813   6.888  1.00  0.81           H  
ATOM    735  HG  LEU A  49       5.504   5.940   8.068  1.00  0.81           H  
ATOM    736 1HD1 LEU A  49       7.315   4.869   7.019  1.00  0.81           H  
ATOM    737 2HD1 LEU A  49       6.226   3.668   7.686  1.00  0.81           H  
ATOM    738 3HD1 LEU A  49       6.252   3.972   5.947  1.00  0.81           H  
ATOM    739 1HD2 LEU A  49       6.533   6.896   6.175  1.00  0.81           H  
ATOM    740 2HD2 LEU A  49       5.423   6.087   5.071  1.00  0.81           H  
ATOM    741 3HD2 LEU A  49       4.820   7.308   6.194  1.00  0.81           H  
ATOM    742  N   THR A  50       4.919   4.007  10.062  1.00  0.74           N  
ATOM    743  CA  THR A  50       5.431   4.576  11.289  1.00  0.74           C  
ATOM    744  C   THR A  50       6.915   4.825  11.180  1.00  0.74           C  
ATOM    745  O   THR A  50       7.696   3.947  10.789  1.00  0.74           O  
ATOM    746  CB  THR A  50       5.137   3.704  12.531  1.00  0.74           C  
ATOM    747  OG1 THR A  50       3.713   3.584  12.726  1.00  0.74           O  
ATOM    748  CG2 THR A  50       5.740   4.331  13.752  1.00  0.74           C  
ATOM    749  H   THR A  50       5.332   3.151   9.689  1.00  0.74           H  
ATOM    750  HA  THR A  50       4.959   5.538  11.449  1.00  0.74           H  
ATOM    751  HB  THR A  50       5.560   2.709  12.383  1.00  0.74           H  
ATOM    752  HG1 THR A  50       3.376   4.400  13.074  1.00  0.74           H  
ATOM    753 1HG2 THR A  50       5.523   3.717  14.624  1.00  0.74           H  
ATOM    754 2HG2 THR A  50       6.818   4.419  13.637  1.00  0.74           H  
ATOM    755 3HG2 THR A  50       5.305   5.321  13.884  1.00  0.74           H  
ATOM    756  N   VAL A  51       7.310   6.036  11.531  1.00  0.71           N  
ATOM    757  CA  VAL A  51       8.717   6.328  11.535  1.00  0.71           C  
ATOM    758  C   VAL A  51       9.094   6.792  12.926  1.00  0.71           C  
ATOM    759  O   VAL A  51       8.333   7.502  13.594  1.00  0.71           O  
ATOM    760  CB  VAL A  51       9.067   7.404  10.485  1.00  0.71           C  
ATOM    761  CG1 VAL A  51       8.710   6.911   9.067  1.00  0.71           C  
ATOM    762  CG2 VAL A  51       8.349   8.661  10.788  1.00  0.71           C  
ATOM    763  H   VAL A  51       6.623   6.733  11.821  1.00  0.71           H  
ATOM    764  HA  VAL A  51       9.275   5.425  11.308  1.00  0.71           H  
ATOM    765  HB  VAL A  51      10.145   7.580  10.514  1.00  0.71           H  
ATOM    766 1HG1 VAL A  51       8.988   7.669   8.336  1.00  0.71           H  
ATOM    767 2HG1 VAL A  51       9.246   5.997   8.858  1.00  0.71           H  
ATOM    768 3HG1 VAL A  51       7.642   6.725   9.004  1.00  0.71           H  
ATOM    769 1HG2 VAL A  51       8.615   9.422  10.061  1.00  0.71           H  
ATOM    770 2HG2 VAL A  51       7.273   8.475  10.752  1.00  0.71           H  
ATOM    771 3HG2 VAL A  51       8.636   8.992  11.781  1.00  0.71           H  
ATOM    772  N   THR A  52      10.279   6.417  13.353  1.00  0.70           N  
ATOM    773  CA  THR A  52      10.759   6.833  14.652  1.00  0.70           C  
ATOM    774  C   THR A  52      12.111   7.481  14.557  1.00  0.70           C  
ATOM    775  O   THR A  52      13.015   6.967  13.895  1.00  0.70           O  
ATOM    776  CB  THR A  52      10.809   5.660  15.660  1.00  0.70           C  
ATOM    777  OG1 THR A  52       9.483   5.131  15.875  1.00  0.70           O  
ATOM    778  CG2 THR A  52      11.378   6.121  16.983  1.00  0.70           C  
ATOM    779  H   THR A  52      10.851   5.815  12.760  1.00  0.70           H  
ATOM    780  HA  THR A  52      10.074   7.573  15.043  1.00  0.70           H  
ATOM    781  HB  THR A  52      11.439   4.869  15.253  1.00  0.70           H  
ATOM    782  HG1 THR A  52       8.994   5.727  16.432  1.00  0.70           H  
ATOM    783 1HG2 THR A  52      11.407   5.284  17.677  1.00  0.70           H  
ATOM    784 2HG2 THR A  52      12.388   6.502  16.846  1.00  0.70           H  
ATOM    785 3HG2 THR A  52      10.746   6.908  17.390  1.00  0.70           H  
ATOM    786  N   ALA A  53      12.255   8.621  15.212  1.00  0.71           N  
ATOM    787  CA  ALA A  53      13.537   9.281  15.237  1.00  0.71           C  
ATOM    788  C   ALA A  53      14.075   9.328  16.639  1.00  0.71           C  
ATOM    789  O   ALA A  53      13.338   9.558  17.598  1.00  0.71           O  
ATOM    790  CB  ALA A  53      13.441  10.690  14.692  1.00  0.71           C  
ATOM    791  H   ALA A  53      11.464   9.003  15.725  1.00  0.71           H  
ATOM    792  HA  ALA A  53      14.227   8.714  14.628  1.00  0.71           H  
ATOM    793 1HB  ALA A  53      14.429  11.145  14.716  1.00  0.71           H  
ATOM    794 2HB  ALA A  53      13.091  10.643  13.679  1.00  0.71           H  
ATOM    795 3HB  ALA A  53      12.753  11.277  15.296  1.00  0.71           H  
ATOM    796  N   VAL A  54      15.374   9.171  16.753  1.00  0.74           N  
ATOM    797  CA  VAL A  54      16.025   9.357  18.028  1.00  0.74           C  
ATOM    798  C   VAL A  54      16.938  10.533  17.850  1.00  0.74           C  
ATOM    799  O   VAL A  54      17.763  10.555  16.933  1.00  0.74           O  
ATOM    800  CB  VAL A  54      16.791   8.113  18.483  1.00  0.74           C  
ATOM    801  CG1 VAL A  54      17.474   8.409  19.833  1.00  0.74           C  
ATOM    802  CG2 VAL A  54      15.813   6.943  18.594  1.00  0.74           C  
ATOM    803  H   VAL A  54      15.914   8.921  15.925  1.00  0.74           H  
ATOM    804  HA  VAL A  54      15.287   9.603  18.789  1.00  0.74           H  
ATOM    805  HB  VAL A  54      17.571   7.875  17.757  1.00  0.74           H  
ATOM    806 1HG1 VAL A  54      18.026   7.532  20.164  1.00  0.74           H  
ATOM    807 2HG1 VAL A  54      18.163   9.249  19.722  1.00  0.74           H  
ATOM    808 3HG1 VAL A  54      16.710   8.662  20.575  1.00  0.74           H  
ATOM    809 1HG2 VAL A  54      16.346   6.052  18.918  1.00  0.74           H  
ATOM    810 2HG2 VAL A  54      15.041   7.189  19.320  1.00  0.74           H  
ATOM    811 3HG2 VAL A  54      15.353   6.755  17.624  1.00  0.74           H  
ATOM    812  N   VAL A  55      16.743  11.534  18.686  1.00  0.79           N  
ATOM    813  CA  VAL A  55      17.467  12.778  18.568  1.00  0.79           C  
ATOM    814  C   VAL A  55      18.346  13.019  19.768  1.00  0.79           C  
ATOM    815  O   VAL A  55      17.882  12.982  20.912  1.00  0.79           O  
ATOM    816  CB  VAL A  55      16.449  13.904  18.476  1.00  0.79           C  
ATOM    817  CG1 VAL A  55      17.114  15.241  18.339  1.00  0.79           C  
ATOM    818  CG2 VAL A  55      15.511  13.610  17.357  1.00  0.79           C  
ATOM    819  H   VAL A  55      16.031  11.443  19.410  1.00  0.79           H  
ATOM    820  HA  VAL A  55      18.083  12.753  17.669  1.00  0.79           H  
ATOM    821  HB  VAL A  55      15.911  13.929  19.374  1.00  0.79           H  
ATOM    822 1HG1 VAL A  55      16.361  16.029  18.304  1.00  0.79           H  
ATOM    823 2HG1 VAL A  55      17.778  15.412  19.183  1.00  0.79           H  
ATOM    824 3HG1 VAL A  55      17.678  15.235  17.423  1.00  0.79           H  
ATOM    825 1HG2 VAL A  55      14.762  14.377  17.331  1.00  0.79           H  
ATOM    826 2HG2 VAL A  55      16.058  13.588  16.428  1.00  0.79           H  
ATOM    827 3HG2 VAL A  55      15.029  12.648  17.522  1.00  0.79           H  
ATOM    828  N   VAL A  56      19.618  13.278  19.518  1.00  0.84           N  
ATOM    829  CA  VAL A  56      20.521  13.539  20.613  1.00  0.84           C  
ATOM    830  C   VAL A  56      20.842  15.015  20.622  1.00  0.84           C  
ATOM    831  O   VAL A  56      21.455  15.536  19.669  1.00  0.84           O  
ATOM    832  CB  VAL A  56      21.828  12.762  20.447  1.00  0.84           C  
ATOM    833  CG1 VAL A  56      22.742  13.051  21.635  1.00  0.84           C  
ATOM    834  CG2 VAL A  56      21.528  11.267  20.227  1.00  0.84           C  
ATOM    835  H   VAL A  56      19.953  13.292  18.557  1.00  0.84           H  
ATOM    836  HA  VAL A  56      20.048  13.273  21.558  1.00  0.84           H  
ATOM    837  HB  VAL A  56      22.347  13.143  19.575  1.00  0.84           H  
ATOM    838 1HG1 VAL A  56      23.690  12.533  21.498  1.00  0.84           H  
ATOM    839 2HG1 VAL A  56      22.925  14.126  21.701  1.00  0.84           H  
ATOM    840 3HG1 VAL A  56      22.278  12.716  22.549  1.00  0.84           H  
ATOM    841 1HG2 VAL A  56      22.464  10.731  20.082  1.00  0.84           H  
ATOM    842 2HG2 VAL A  56      21.012  10.855  21.062  1.00  0.84           H  
ATOM    843 3HG2 VAL A  56      20.905  11.156  19.335  1.00  0.84           H  
ATOM    844  N   LEU A  57      20.431  15.679  21.696  1.00  0.91           N  
ATOM    845  CA  LEU A  57      20.643  17.103  21.832  1.00  0.91           C  
ATOM    846  C   LEU A  57      21.755  17.422  22.815  1.00  0.91           C  
ATOM    847  O   LEU A  57      21.898  16.757  23.851  1.00  0.91           O  
ATOM    848  CB  LEU A  57      19.375  17.780  22.359  1.00  0.91           C  
ATOM    849  CG  LEU A  57      18.107  17.618  21.562  1.00  0.91           C  
ATOM    850  CD1 LEU A  57      16.997  18.259  22.299  1.00  0.91           C  
ATOM    851  CD2 LEU A  57      18.272  18.249  20.250  1.00  0.91           C  
ATOM    852  H   LEU A  57      19.911  15.190  22.427  1.00  0.91           H  
ATOM    853  HA  LEU A  57      20.901  17.509  20.860  1.00  0.91           H  
ATOM    854 1HB  LEU A  57      19.171  17.373  23.338  1.00  0.91           H  
ATOM    855 2HB  LEU A  57      19.573  18.846  22.465  1.00  0.91           H  
ATOM    856  HG  LEU A  57      17.872  16.555  21.443  1.00  0.91           H  
ATOM    857 1HD1 LEU A  57      16.069  18.153  21.735  1.00  0.91           H  
ATOM    858 2HD1 LEU A  57      16.889  17.783  23.276  1.00  0.91           H  
ATOM    859 3HD1 LEU A  57      17.232  19.309  22.428  1.00  0.91           H  
ATOM    860 1HD2 LEU A  57      17.349  18.139  19.684  1.00  0.91           H  
ATOM    861 2HD2 LEU A  57      18.504  19.306  20.367  1.00  0.91           H  
ATOM    862 3HD2 LEU A  57      19.071  17.755  19.750  1.00  0.91           H  
ATOM    863  N   GLU A  58      22.479  18.496  22.521  1.00  0.98           N  
ATOM    864  CA  GLU A  58      23.433  19.078  23.456  1.00  0.98           C  
ATOM    865  C   GLU A  58      22.868  20.415  23.854  1.00  0.98           C  
ATOM    866  O   GLU A  58      22.496  21.217  22.989  1.00  0.98           O  
ATOM    867  CB  GLU A  58      24.824  19.228  22.863  1.00  0.98           C  
ATOM    868  CG  GLU A  58      25.852  19.823  23.819  1.00  0.98           C  
ATOM    869  CD  GLU A  58      27.238  19.885  23.231  1.00  0.98           C  
ATOM    870  OE1 GLU A  58      27.421  19.426  22.129  1.00  0.98           O  
ATOM    871  OE2 GLU A  58      28.115  20.388  23.889  1.00  0.98           O  
ATOM    872  H   GLU A  58      22.326  18.941  21.614  1.00  0.98           H  
ATOM    873  HA  GLU A  58      23.492  18.460  24.346  1.00  0.98           H  
ATOM    874 1HB  GLU A  58      25.190  18.249  22.578  1.00  0.98           H  
ATOM    875 2HB  GLU A  58      24.779  19.846  21.964  1.00  0.98           H  
ATOM    876 1HG  GLU A  58      25.539  20.832  24.091  1.00  0.98           H  
ATOM    877 2HG  GLU A  58      25.872  19.226  24.729  1.00  0.98           H  
ATOM    878  N   LEU A  59      22.724  20.640  25.154  1.00  1.06           N  
ATOM    879  CA  LEU A  59      22.062  21.854  25.578  1.00  1.06           C  
ATOM    880  C   LEU A  59      22.882  22.664  26.581  1.00  1.06           C  
ATOM    881  O   LEU A  59      23.485  22.118  27.508  1.00  1.06           O  
ATOM    882  CB  LEU A  59      20.743  21.446  26.216  1.00  1.06           C  
ATOM    883  CG  LEU A  59      19.937  20.403  25.448  1.00  1.06           C  
ATOM    884  CD1 LEU A  59      20.373  19.040  25.879  1.00  1.06           C  
ATOM    885  CD2 LEU A  59      18.507  20.543  25.713  1.00  1.06           C  
ATOM    886  H   LEU A  59      23.038  19.963  25.849  1.00  1.06           H  
ATOM    887  HA  LEU A  59      21.872  22.476  24.711  1.00  1.06           H  
ATOM    888 1HB  LEU A  59      20.923  21.081  27.220  1.00  1.06           H  
ATOM    889 2HB  LEU A  59      20.134  22.314  26.247  1.00  1.06           H  
ATOM    890  HG  LEU A  59      20.126  20.506  24.398  1.00  1.06           H  
ATOM    891 1HD1 LEU A  59      19.821  18.301  25.336  1.00  1.06           H  
ATOM    892 2HD1 LEU A  59      21.415  18.908  25.686  1.00  1.06           H  
ATOM    893 3HD1 LEU A  59      20.189  18.918  26.946  1.00  1.06           H  
ATOM    894 1HD2 LEU A  59      18.006  19.765  25.153  1.00  1.06           H  
ATOM    895 2HD2 LEU A  59      18.321  20.410  26.771  1.00  1.06           H  
ATOM    896 3HD2 LEU A  59      18.154  21.518  25.401  1.00  1.06           H  
ATOM    897  N   ARG A  60      22.845  23.984  26.434  1.00  1.16           N  
ATOM    898  CA  ARG A  60      23.535  24.892  27.348  1.00  1.16           C  
ATOM    899  C   ARG A  60      22.591  25.938  27.933  1.00  1.16           C  
ATOM    900  O   ARG A  60      21.801  26.549  27.201  1.00  1.16           O  
ATOM    901  CB  ARG A  60      24.665  25.622  26.622  1.00  1.16           C  
ATOM    902  CG  ARG A  60      25.524  26.540  27.502  1.00  1.16           C  
ATOM    903  CD  ARG A  60      26.654  27.218  26.750  1.00  1.16           C  
ATOM    904  NE  ARG A  60      26.233  28.336  25.857  1.00  1.16           N  
ATOM    905  CZ  ARG A  60      27.029  28.904  24.923  1.00  1.16           C  
ATOM    906  NH1 ARG A  60      28.256  28.466  24.722  1.00  1.16           N  
ATOM    907  NH2 ARG A  60      26.564  29.915  24.220  1.00  1.16           N  
ATOM    908  H   ARG A  60      22.357  24.367  25.626  1.00  1.16           H  
ATOM    909  HA  ARG A  60      23.959  24.312  28.167  1.00  1.16           H  
ATOM    910 1HB  ARG A  60      25.315  24.898  26.153  1.00  1.16           H  
ATOM    911 2HB  ARG A  60      24.240  26.238  25.830  1.00  1.16           H  
ATOM    912 1HG  ARG A  60      24.895  27.326  27.901  1.00  1.16           H  
ATOM    913 2HG  ARG A  60      25.948  25.959  28.331  1.00  1.16           H  
ATOM    914 1HD  ARG A  60      27.369  27.609  27.471  1.00  1.16           H  
ATOM    915 2HD  ARG A  60      27.139  26.485  26.128  1.00  1.16           H  
ATOM    916  HE  ARG A  60      25.293  28.761  25.953  1.00  1.16           H  
ATOM    917 1HH1 ARG A  60      28.614  27.698  25.268  1.00  1.16           H  
ATOM    918 2HH1 ARG A  60      28.839  28.907  24.027  1.00  1.16           H  
ATOM    919 1HH2 ARG A  60      25.604  30.253  24.419  1.00  1.16           H  
ATOM    920 2HH2 ARG A  60      27.132  30.365  23.526  1.00  1.16           H  
ATOM    921  N   PHE A  61      22.678  26.144  29.245  1.00  1.28           N  
ATOM    922  CA  PHE A  61      21.934  27.199  29.937  1.00  1.28           C  
ATOM    923  C   PHE A  61      22.771  28.479  30.039  1.00  1.28           C  
ATOM    924  O   PHE A  61      23.999  28.411  29.969  1.00  1.28           O  
ATOM    925  CB  PHE A  61      21.459  26.798  31.336  1.00  1.28           C  
ATOM    926  CG  PHE A  61      20.252  25.920  31.421  1.00  1.28           C  
ATOM    927  CD1 PHE A  61      20.368  24.619  31.705  1.00  1.28           C  
ATOM    928  CD2 PHE A  61      18.977  26.451  31.234  1.00  1.28           C  
ATOM    929  CE1 PHE A  61      19.247  23.813  31.843  1.00  1.28           C  
ATOM    930  CE2 PHE A  61      17.857  25.670  31.346  1.00  1.28           C  
ATOM    931  CZ  PHE A  61      17.990  24.344  31.661  1.00  1.28           C  
ATOM    932  H   PHE A  61      23.327  25.563  29.789  1.00  1.28           H  
ATOM    933  HA  PHE A  61      21.045  27.386  29.350  1.00  1.28           H  
ATOM    934 1HB  PHE A  61      22.279  26.252  31.818  1.00  1.28           H  
ATOM    935 2HB  PHE A  61      21.294  27.664  31.954  1.00  1.28           H  
ATOM    936  HD1 PHE A  61      21.359  24.234  31.836  1.00  1.28           H  
ATOM    937  HD2 PHE A  61      18.866  27.505  30.999  1.00  1.28           H  
ATOM    938  HE1 PHE A  61      19.356  22.757  32.084  1.00  1.28           H  
ATOM    939  HE2 PHE A  61      16.868  26.104  31.194  1.00  1.28           H  
ATOM    940  HZ  PHE A  61      17.111  23.712  31.759  1.00  1.28           H  
ATOM    941  N   PRO A  62      22.151  29.668  30.196  1.00  1.41           N  
ATOM    942  CA  PRO A  62      22.803  30.958  30.399  1.00  1.41           C  
ATOM    943  C   PRO A  62      23.856  30.952  31.514  1.00  1.41           C  
ATOM    944  O   PRO A  62      24.795  31.745  31.483  1.00  1.41           O  
ATOM    945  CB  PRO A  62      21.622  31.865  30.763  1.00  1.41           C  
ATOM    946  CG  PRO A  62      20.442  31.252  30.048  1.00  1.41           C  
ATOM    947  CD  PRO A  62      20.655  29.772  30.149  1.00  1.41           C  
ATOM    948  HA  PRO A  62      23.256  31.278  29.448  1.00  1.41           H  
ATOM    949 1HB  PRO A  62      21.497  31.896  31.857  1.00  1.41           H  
ATOM    950 2HB  PRO A  62      21.829  32.894  30.435  1.00  1.41           H  
ATOM    951 1HG  PRO A  62      19.501  31.574  30.520  1.00  1.41           H  
ATOM    952 2HG  PRO A  62      20.407  31.602  29.003  1.00  1.41           H  
ATOM    953 1HD  PRO A  62      20.190  29.411  31.066  1.00  1.41           H  
ATOM    954 2HD  PRO A  62      20.221  29.326  29.255  1.00  1.41           H  
ATOM    955  N   ASP A  63      23.706  30.060  32.504  1.00  1.54           N  
ATOM    956  CA  ASP A  63      24.651  29.985  33.618  1.00  1.54           C  
ATOM    957  C   ASP A  63      25.930  29.189  33.296  1.00  1.54           C  
ATOM    958  O   ASP A  63      26.793  29.025  34.158  1.00  1.54           O  
ATOM    959  CB  ASP A  63      23.977  29.346  34.843  1.00  1.54           C  
ATOM    960  CG  ASP A  63      23.573  27.870  34.619  1.00  1.54           C  
ATOM    961  OD1 ASP A  63      23.839  27.354  33.557  1.00  1.54           O  
ATOM    962  OD2 ASP A  63      23.038  27.259  35.523  1.00  1.54           O  
ATOM    963  H   ASP A  63      22.922  29.430  32.495  1.00  1.54           H  
ATOM    964  HA  ASP A  63      24.947  31.001  33.878  1.00  1.54           H  
ATOM    965 1HB  ASP A  63      24.659  29.393  35.693  1.00  1.54           H  
ATOM    966 2HB  ASP A  63      23.087  29.917  35.106  1.00  1.54           H  
ATOM    967  N   GLY A  64      26.063  28.716  32.054  1.00  1.63           N  
ATOM    968  CA  GLY A  64      27.239  27.972  31.618  1.00  1.63           C  
ATOM    969  C   GLY A  64      27.146  26.452  31.797  1.00  1.63           C  
ATOM    970  O   GLY A  64      28.057  25.727  31.389  1.00  1.63           O  
ATOM    971  H   GLY A  64      25.307  28.850  31.385  1.00  1.63           H  
ATOM    972 1HA  GLY A  64      27.411  28.191  30.564  1.00  1.63           H  
ATOM    973 2HA  GLY A  64      28.109  28.343  32.156  1.00  1.63           H  
ATOM    974  N   ASN A  65      26.074  25.955  32.411  1.00  1.67           N  
ATOM    975  CA  ASN A  65      25.954  24.517  32.607  1.00  1.67           C  
ATOM    976  C   ASN A  65      25.456  23.794  31.362  1.00  1.67           C  
ATOM    977  O   ASN A  65      24.599  24.285  30.615  1.00  1.67           O  
ATOM    978  CB  ASN A  65      25.086  24.208  33.809  1.00  1.67           C  
ATOM    979  CG  ASN A  65      25.788  24.531  35.123  1.00  1.67           C  
ATOM    980  OD1 ASN A  65      26.928  24.081  35.327  1.00  1.67           O  
ATOM    981  ND2 ASN A  65      25.165  25.285  36.000  1.00  1.67           N  
ATOM    982  H   ASN A  65      25.329  26.576  32.758  1.00  1.67           H  
ATOM    983  HA  ASN A  65      26.947  24.123  32.819  1.00  1.67           H  
ATOM    984 1HB  ASN A  65      24.161  24.790  33.750  1.00  1.67           H  
ATOM    985 2HB  ASN A  65      24.814  23.152  33.801  1.00  1.67           H  
ATOM    986 1HD2 ASN A  65      25.608  25.516  36.862  1.00  1.67           H  
ATOM    987 2HD2 ASN A  65      24.233  25.671  35.807  1.00  1.67           H  
ATOM    988  N   PHE A  66      25.994  22.594  31.158  1.00  1.63           N  
ATOM    989  CA  PHE A  66      25.601  21.756  30.035  1.00  1.63           C  
ATOM    990  C   PHE A  66      24.870  20.503  30.461  1.00  1.63           C  
ATOM    991  O   PHE A  66      25.157  19.915  31.506  1.00  1.63           O  
ATOM    992  CB  PHE A  66      26.809  21.342  29.212  1.00  1.63           C  
ATOM    993  CG  PHE A  66      27.462  22.431  28.449  1.00  1.63           C  
ATOM    994  CD1 PHE A  66      28.375  23.260  29.051  1.00  1.63           C  
ATOM    995  CD2 PHE A  66      27.203  22.591  27.099  1.00  1.63           C  
ATOM    996  CE1 PHE A  66      29.017  24.240  28.342  1.00  1.63           C  
ATOM    997  CE2 PHE A  66      27.847  23.564  26.377  1.00  1.63           C  
ATOM    998  CZ  PHE A  66      28.761  24.393  27.003  1.00  1.63           C  
ATOM    999  H   PHE A  66      26.694  22.257  31.801  1.00  1.63           H  
ATOM   1000  HA  PHE A  66      24.938  22.334  29.400  1.00  1.63           H  
ATOM   1001 1HB  PHE A  66      27.552  20.892  29.867  1.00  1.63           H  
ATOM   1002 2HB  PHE A  66      26.498  20.574  28.500  1.00  1.63           H  
ATOM   1003  HD1 PHE A  66      28.583  23.136  30.100  1.00  1.63           H  
ATOM   1004  HD2 PHE A  66      26.485  21.925  26.609  1.00  1.63           H  
ATOM   1005  HE1 PHE A  66      29.734  24.890  28.843  1.00  1.63           H  
ATOM   1006  HE2 PHE A  66      27.640  23.677  25.312  1.00  1.63           H  
ATOM   1007  HZ  PHE A  66      29.276  25.164  26.438  1.00  1.63           H  
ATOM   1008  N   TYR A  67      23.906  20.143  29.628  1.00  1.53           N  
ATOM   1009  CA  TYR A  67      23.040  18.984  29.746  1.00  1.53           C  
ATOM   1010  C   TYR A  67      22.991  18.226  28.423  1.00  1.53           C  
ATOM   1011  O   TYR A  67      23.231  18.811  27.365  1.00  1.53           O  
ATOM   1012  CB  TYR A  67      21.644  19.485  30.152  1.00  1.53           C  
ATOM   1013  CG  TYR A  67      21.610  20.128  31.539  1.00  1.53           C  
ATOM   1014  CD1 TYR A  67      22.056  21.430  31.755  1.00  1.53           C  
ATOM   1015  CD2 TYR A  67      21.085  19.422  32.587  1.00  1.53           C  
ATOM   1016  CE1 TYR A  67      22.016  21.963  33.038  1.00  1.53           C  
ATOM   1017  CE2 TYR A  67      21.026  19.968  33.847  1.00  1.53           C  
ATOM   1018  CZ  TYR A  67      21.497  21.225  34.076  1.00  1.53           C  
ATOM   1019  OH  TYR A  67      21.443  21.757  35.344  1.00  1.53           O  
ATOM   1020  H   TYR A  67      23.761  20.749  28.820  1.00  1.53           H  
ATOM   1021  HA  TYR A  67      23.442  18.316  30.511  1.00  1.53           H  
ATOM   1022 1HB  TYR A  67      21.294  20.220  29.427  1.00  1.53           H  
ATOM   1023 2HB  TYR A  67      20.939  18.651  30.141  1.00  1.53           H  
ATOM   1024  HD1 TYR A  67      22.460  22.021  30.930  1.00  1.53           H  
ATOM   1025  HD2 TYR A  67      20.711  18.424  32.421  1.00  1.53           H  
ATOM   1026  HE1 TYR A  67      22.385  22.967  33.226  1.00  1.53           H  
ATOM   1027  HE2 TYR A  67      20.605  19.390  34.671  1.00  1.53           H  
ATOM   1028  HH  TYR A  67      21.040  21.115  35.942  1.00  1.53           H  
ATOM   1029  N   LEU A  68      22.693  16.935  28.461  1.00  1.38           N  
ATOM   1030  CA  LEU A  68      22.404  16.217  27.219  1.00  1.38           C  
ATOM   1031  C   LEU A  68      20.981  15.708  27.318  1.00  1.38           C  
ATOM   1032  O   LEU A  68      20.489  15.477  28.425  1.00  1.38           O  
ATOM   1033  CB  LEU A  68      23.351  15.051  26.946  1.00  1.38           C  
ATOM   1034  CG  LEU A  68      24.844  15.369  26.871  1.00  1.38           C  
ATOM   1035  CD1 LEU A  68      25.612  14.076  26.692  1.00  1.38           C  
ATOM   1036  CD2 LEU A  68      25.093  16.321  25.717  1.00  1.38           C  
ATOM   1037  H   LEU A  68      22.583  16.466  29.347  1.00  1.38           H  
ATOM   1038  HA  LEU A  68      22.464  16.902  26.377  1.00  1.38           H  
ATOM   1039 1HB  LEU A  68      23.194  14.314  27.690  1.00  1.38           H  
ATOM   1040 2HB  LEU A  68      23.068  14.616  25.983  1.00  1.38           H  
ATOM   1041  HG  LEU A  68      25.172  15.832  27.800  1.00  1.38           H  
ATOM   1042 1HD1 LEU A  68      26.679  14.291  26.643  1.00  1.38           H  
ATOM   1043 2HD1 LEU A  68      25.419  13.416  27.523  1.00  1.38           H  
ATOM   1044 3HD1 LEU A  68      25.295  13.594  25.767  1.00  1.38           H  
ATOM   1045 1HD2 LEU A  68      26.155  16.556  25.650  1.00  1.38           H  
ATOM   1046 2HD2 LEU A  68      24.763  15.863  24.781  1.00  1.38           H  
ATOM   1047 3HD2 LEU A  68      24.538  17.228  25.888  1.00  1.38           H  
ATOM   1048  N   SER A  69      20.315  15.536  26.184  1.00  1.22           N  
ATOM   1049  CA  SER A  69      18.967  14.970  26.204  1.00  1.22           C  
ATOM   1050  C   SER A  69      18.691  14.105  24.985  1.00  1.22           C  
ATOM   1051  O   SER A  69      18.680  14.593  23.853  1.00  1.22           O  
ATOM   1052  CB  SER A  69      17.932  16.086  26.302  1.00  1.22           C  
ATOM   1053  OG  SER A  69      16.609  15.584  26.279  1.00  1.22           O  
ATOM   1054  H   SER A  69      20.767  15.794  25.305  1.00  1.22           H  
ATOM   1055  HA  SER A  69      18.871  14.337  27.082  1.00  1.22           H  
ATOM   1056 1HB  SER A  69      18.095  16.653  27.220  1.00  1.22           H  
ATOM   1057 2HB  SER A  69      18.065  16.769  25.471  1.00  1.22           H  
ATOM   1058  HG  SER A  69      16.477  15.122  27.104  1.00  1.22           H  
ATOM   1059  N   LEU A  70      18.445  12.813  25.229  1.00  1.07           N  
ATOM   1060  CA  LEU A  70      18.157  11.875  24.148  1.00  1.07           C  
ATOM   1061  C   LEU A  70      16.661  11.566  24.054  1.00  1.07           C  
ATOM   1062  O   LEU A  70      16.083  10.885  24.918  1.00  1.07           O  
ATOM   1063  CB  LEU A  70      18.962  10.592  24.339  1.00  1.07           C  
ATOM   1064  CG  LEU A  70      20.441  10.727  23.975  1.00  1.07           C  
ATOM   1065  CD1 LEU A  70      21.222  11.439  25.103  1.00  1.07           C  
ATOM   1066  CD2 LEU A  70      21.012   9.361  23.682  1.00  1.07           C  
ATOM   1067  H   LEU A  70      18.514  12.459  26.184  1.00  1.07           H  
ATOM   1068  HA  LEU A  70      18.465  12.327  23.211  1.00  1.07           H  
ATOM   1069 1HB  LEU A  70      18.890  10.282  25.380  1.00  1.07           H  
ATOM   1070 2HB  LEU A  70      18.529   9.814  23.712  1.00  1.07           H  
ATOM   1071  HG  LEU A  70      20.515  11.343  23.111  1.00  1.07           H  
ATOM   1072 1HD1 LEU A  70      22.266  11.542  24.809  1.00  1.07           H  
ATOM   1073 2HD1 LEU A  70      20.812  12.416  25.287  1.00  1.07           H  
ATOM   1074 3HD1 LEU A  70      21.161  10.848  26.015  1.00  1.07           H  
ATOM   1075 1HD2 LEU A  70      22.060   9.460  23.396  1.00  1.07           H  
ATOM   1076 2HD2 LEU A  70      20.935   8.735  24.571  1.00  1.07           H  
ATOM   1077 3HD2 LEU A  70      20.454   8.903  22.865  1.00  1.07           H  
ATOM   1078  N   VAL A  71      16.037  12.065  22.990  1.00  0.94           N  
ATOM   1079  CA  VAL A  71      14.593  11.950  22.871  1.00  0.94           C  
ATOM   1080  C   VAL A  71      14.134  11.157  21.675  1.00  0.94           C  
ATOM   1081  O   VAL A  71      14.583  11.373  20.549  1.00  0.94           O  
ATOM   1082  CB  VAL A  71      13.958  13.361  22.818  1.00  0.94           C  
ATOM   1083  CG1 VAL A  71      14.544  14.153  21.708  1.00  0.94           C  
ATOM   1084  CG2 VAL A  71      12.441  13.256  22.587  1.00  0.94           C  
ATOM   1085  H   VAL A  71      16.578  12.559  22.282  1.00  0.94           H  
ATOM   1086  HA  VAL A  71      14.222  11.472  23.756  1.00  0.94           H  
ATOM   1087  HB  VAL A  71      14.162  13.870  23.762  1.00  0.94           H  
ATOM   1088 1HG1 VAL A  71      14.098  15.146  21.686  1.00  0.94           H  
ATOM   1089 2HG1 VAL A  71      15.628  14.242  21.847  1.00  0.94           H  
ATOM   1090 3HG1 VAL A  71      14.324  13.631  20.795  1.00  0.94           H  
ATOM   1091 1HG2 VAL A  71      12.029  14.256  22.570  1.00  0.94           H  
ATOM   1092 2HG2 VAL A  71      12.241  12.767  21.639  1.00  0.94           H  
ATOM   1093 3HG2 VAL A  71      11.976  12.686  23.388  1.00  0.94           H  
ATOM   1094  N   THR A  72      13.192  10.258  21.939  1.00  0.84           N  
ATOM   1095  CA  THR A  72      12.595   9.465  20.883  1.00  0.84           C  
ATOM   1096  C   THR A  72      11.230  10.031  20.475  1.00  0.84           C  
ATOM   1097  O   THR A  72      10.365  10.302  21.327  1.00  0.84           O  
ATOM   1098  CB  THR A  72      12.440   7.996  21.303  1.00  0.84           C  
ATOM   1099  OG1 THR A  72      13.725   7.450  21.627  1.00  0.84           O  
ATOM   1100  CG2 THR A  72      11.862   7.210  20.169  1.00  0.84           C  
ATOM   1101  H   THR A  72      12.964  10.090  22.919  1.00  0.84           H  
ATOM   1102  HA  THR A  72      13.244   9.498  20.015  1.00  0.84           H  
ATOM   1103  HB  THR A  72      11.793   7.922  22.170  1.00  0.84           H  
ATOM   1104  HG1 THR A  72      14.021   7.816  22.470  1.00  0.84           H  
ATOM   1105 1HG2 THR A  72      11.766   6.167  20.459  1.00  0.84           H  
ATOM   1106 2HG2 THR A  72      10.880   7.599  19.905  1.00  0.84           H  
ATOM   1107 3HG2 THR A  72      12.528   7.294  19.315  1.00  0.84           H  
ATOM   1108  N   ILE A  73      11.068  10.220  19.163  1.00  0.78           N  
ATOM   1109  CA  ILE A  73       9.850  10.738  18.554  1.00  0.78           C  
ATOM   1110  C   ILE A  73       9.240   9.753  17.569  1.00  0.78           C  
ATOM   1111  O   ILE A  73       9.919   9.307  16.643  1.00  0.78           O  
ATOM   1112  CB  ILE A  73      10.121  12.006  17.747  1.00  0.78           C  
ATOM   1113  CG1 ILE A  73      10.781  13.046  18.598  1.00  0.78           C  
ATOM   1114  CG2 ILE A  73       8.822  12.510  17.160  1.00  0.78           C  
ATOM   1115  CD1 ILE A  73      12.275  13.036  18.460  1.00  0.78           C  
ATOM   1116  H   ILE A  73      11.848   9.981  18.555  1.00  0.78           H  
ATOM   1117  HA  ILE A  73       9.126  10.943  19.337  1.00  0.78           H  
ATOM   1118  HB  ILE A  73      10.809  11.767  16.936  1.00  0.78           H  
ATOM   1119 1HG1 ILE A  73      10.412  14.018  18.310  1.00  0.78           H  
ATOM   1120 2HG1 ILE A  73      10.527  12.869  19.637  1.00  0.78           H  
ATOM   1121 1HG2 ILE A  73       9.018  13.371  16.559  1.00  0.78           H  
ATOM   1122 2HG2 ILE A  73       8.385  11.750  16.543  1.00  0.78           H  
ATOM   1123 3HG2 ILE A  73       8.124  12.756  17.951  1.00  0.78           H  
ATOM   1124 1HD1 ILE A  73      12.707  13.803  19.089  1.00  0.78           H  
ATOM   1125 2HD1 ILE A  73      12.674  12.064  18.755  1.00  0.78           H  
ATOM   1126 3HD1 ILE A  73      12.534  13.230  17.421  1.00  0.78           H  
ATOM   1127  N   THR A  74       7.965   9.429  17.738  1.00  0.75           N  
ATOM   1128  CA  THR A  74       7.312   8.534  16.792  1.00  0.75           C  
ATOM   1129  C   THR A  74       6.202   9.236  16.029  1.00  0.75           C  
ATOM   1130  O   THR A  74       5.354   9.927  16.600  1.00  0.75           O  
ATOM   1131  CB  THR A  74       6.781   7.258  17.467  1.00  0.75           C  
ATOM   1132  OG1 THR A  74       7.882   6.516  18.029  1.00  0.75           O  
ATOM   1133  CG2 THR A  74       6.086   6.398  16.459  1.00  0.75           C  
ATOM   1134  H   THR A  74       7.441   9.840  18.511  1.00  0.75           H  
ATOM   1135  HA  THR A  74       8.042   8.215  16.054  1.00  0.75           H  
ATOM   1136  HB  THR A  74       6.086   7.529  18.264  1.00  0.75           H  
ATOM   1137  HG1 THR A  74       8.352   6.060  17.337  1.00  0.75           H  
ATOM   1138 1HG2 THR A  74       5.724   5.491  16.938  1.00  0.75           H  
ATOM   1139 2HG2 THR A  74       5.242   6.931  16.023  1.00  0.75           H  
ATOM   1140 3HG2 THR A  74       6.799   6.141  15.678  1.00  0.75           H  
ATOM   1141  N   ILE A  75       6.239   9.078  14.713  1.00  0.75           N  
ATOM   1142  CA  ILE A  75       5.250   9.667  13.837  1.00  0.75           C  
ATOM   1143  C   ILE A  75       4.516   8.586  13.066  1.00  0.75           C  
ATOM   1144  O   ILE A  75       5.136   7.786  12.356  1.00  0.75           O  
ATOM   1145  CB  ILE A  75       5.904  10.632  12.843  1.00  0.75           C  
ATOM   1146  CG1 ILE A  75       6.690  11.691  13.594  1.00  0.75           C  
ATOM   1147  CG2 ILE A  75       4.857  11.254  11.959  1.00  0.75           C  
ATOM   1148  CD1 ILE A  75       8.121  11.335  13.754  1.00  0.75           C  
ATOM   1149  H   ILE A  75       6.979   8.510  14.307  1.00  0.75           H  
ATOM   1150  HA  ILE A  75       4.526  10.214  14.435  1.00  0.75           H  
ATOM   1151  HB  ILE A  75       6.592  10.101  12.240  1.00  0.75           H  
ATOM   1152 1HG1 ILE A  75       6.624  12.638  13.053  1.00  0.75           H  
ATOM   1153 2HG1 ILE A  75       6.266  11.819  14.578  1.00  0.75           H  
ATOM   1154 1HG2 ILE A  75       5.323  11.931  11.246  1.00  0.75           H  
ATOM   1155 2HG2 ILE A  75       4.330  10.477  11.429  1.00  0.75           H  
ATOM   1156 3HG2 ILE A  75       4.157  11.793  12.566  1.00  0.75           H  
ATOM   1157 1HD1 ILE A  75       8.640  12.122  14.283  1.00  0.75           H  
ATOM   1158 2HD1 ILE A  75       8.226  10.400  14.301  1.00  0.75           H  
ATOM   1159 3HD1 ILE A  75       8.539  11.219  12.783  1.00  0.75           H  
ATOM   1160  N   THR A  76       3.201   8.553  13.203  1.00  0.79           N  
ATOM   1161  CA  THR A  76       2.417   7.567  12.479  1.00  0.79           C  
ATOM   1162  C   THR A  76       1.527   8.237  11.462  1.00  0.79           C  
ATOM   1163  O   THR A  76       0.835   9.216  11.755  1.00  0.79           O  
ATOM   1164  CB  THR A  76       1.594   6.649  13.404  1.00  0.79           C  
ATOM   1165  OG1 THR A  76       2.482   5.893  14.253  1.00  0.79           O  
ATOM   1166  CG2 THR A  76       0.757   5.675  12.562  1.00  0.79           C  
ATOM   1167  H   THR A  76       2.744   9.238  13.807  1.00  0.79           H  
ATOM   1168  HA  THR A  76       3.096   6.924  11.929  1.00  0.79           H  
ATOM   1169  HB  THR A  76       0.936   7.257  14.028  1.00  0.79           H  
ATOM   1170  HG1 THR A  76       2.853   5.167  13.764  1.00  0.79           H  
ATOM   1171 1HG2 THR A  76       0.184   5.026  13.219  1.00  0.79           H  
ATOM   1172 2HG2 THR A  76       0.070   6.228  11.924  1.00  0.79           H  
ATOM   1173 3HG2 THR A  76       1.418   5.069  11.939  1.00  0.79           H  
ATOM   1174  N   ILE A  77       1.576   7.707  10.250  1.00  0.86           N  
ATOM   1175  CA  ILE A  77       0.803   8.204   9.140  1.00  0.86           C  
ATOM   1176  C   ILE A  77      -0.188   7.110   8.740  1.00  0.86           C  
ATOM   1177  O   ILE A  77       0.204   5.977   8.443  1.00  0.86           O  
ATOM   1178  CB  ILE A  77       1.733   8.563   7.974  1.00  0.86           C  
ATOM   1179  CG1 ILE A  77       2.802   9.582   8.446  1.00  0.86           C  
ATOM   1180  CG2 ILE A  77       0.909   9.145   6.844  1.00  0.86           C  
ATOM   1181  CD1 ILE A  77       4.058   8.910   9.024  1.00  0.86           C  
ATOM   1182  H   ILE A  77       2.189   6.916  10.094  1.00  0.86           H  
ATOM   1183  HA  ILE A  77       0.262   9.085   9.451  1.00  0.86           H  
ATOM   1184  HB  ILE A  77       2.248   7.677   7.630  1.00  0.86           H  
ATOM   1185 1HG1 ILE A  77       3.102  10.193   7.595  1.00  0.86           H  
ATOM   1186 2HG1 ILE A  77       2.374  10.228   9.206  1.00  0.86           H  
ATOM   1187 1HG2 ILE A  77       1.561   9.396   6.008  1.00  0.86           H  
ATOM   1188 2HG2 ILE A  77       0.181   8.407   6.523  1.00  0.86           H  
ATOM   1189 3HG2 ILE A  77       0.391  10.043   7.190  1.00  0.86           H  
ATOM   1190 1HD1 ILE A  77       4.773   9.668   9.321  1.00  0.86           H  
ATOM   1191 2HD1 ILE A  77       3.811   8.304   9.880  1.00  0.86           H  
ATOM   1192 3HD1 ILE A  77       4.496   8.276   8.279  1.00  0.86           H  
ATOM   1193  N   THR A  78      -1.474   7.435   8.780  1.00  0.96           N  
ATOM   1194  CA  THR A  78      -2.511   6.431   8.526  1.00  0.96           C  
ATOM   1195  C   THR A  78      -3.495   6.837   7.445  1.00  0.96           C  
ATOM   1196  O   THR A  78      -3.922   7.998   7.382  1.00  0.96           O  
ATOM   1197  CB  THR A  78      -3.272   6.097   9.827  1.00  0.96           C  
ATOM   1198  OG1 THR A  78      -2.346   5.586  10.794  1.00  0.96           O  
ATOM   1199  CG2 THR A  78      -4.350   5.033   9.575  1.00  0.96           C  
ATOM   1200  H   THR A  78      -1.717   8.401   9.005  1.00  0.96           H  
ATOM   1201  HA  THR A  78      -2.026   5.515   8.186  1.00  0.96           H  
ATOM   1202  HB  THR A  78      -3.737   7.003  10.220  1.00  0.96           H  
ATOM   1203  HG1 THR A  78      -1.997   4.746  10.480  1.00  0.96           H  
ATOM   1204 1HG2 THR A  78      -4.859   4.809  10.508  1.00  0.96           H  
ATOM   1205 2HG2 THR A  78      -5.078   5.395   8.857  1.00  0.96           H  
ATOM   1206 3HG2 THR A  78      -3.882   4.126   9.188  1.00  0.96           H  
ATOM   1207  N   GLU A  79      -3.841   5.889   6.566  1.00  1.08           N  
ATOM   1208  CA  GLU A  79      -4.827   6.196   5.532  1.00  1.08           C  
ATOM   1209  C   GLU A  79      -6.247   6.058   6.066  1.00  1.08           C  
ATOM   1210  O   GLU A  79      -6.665   4.985   6.508  1.00  1.08           O  
ATOM   1211  CB  GLU A  79      -4.647   5.301   4.307  1.00  1.08           C  
ATOM   1212  CG  GLU A  79      -5.621   5.612   3.159  1.00  1.08           C  
ATOM   1213  CD  GLU A  79      -5.433   4.714   1.952  1.00  1.08           C  
ATOM   1214  OE1 GLU A  79      -4.496   3.957   1.939  1.00  1.08           O  
ATOM   1215  OE2 GLU A  79      -6.237   4.781   1.051  1.00  1.08           O  
ATOM   1216  H   GLU A  79      -3.446   4.946   6.652  1.00  1.08           H  
ATOM   1217  HA  GLU A  79      -4.699   7.227   5.225  1.00  1.08           H  
ATOM   1218 1HB  GLU A  79      -3.632   5.409   3.925  1.00  1.08           H  
ATOM   1219 2HB  GLU A  79      -4.781   4.256   4.596  1.00  1.08           H  
ATOM   1220 1HG  GLU A  79      -6.642   5.504   3.524  1.00  1.08           H  
ATOM   1221 2HG  GLU A  79      -5.485   6.655   2.862  1.00  1.08           H  
ATOM   1222  N   VAL A  80      -6.977   7.164   6.049  1.00  1.20           N  
ATOM   1223  CA  VAL A  80      -8.337   7.211   6.549  1.00  1.20           C  
ATOM   1224  C   VAL A  80      -9.241   7.788   5.477  1.00  1.20           C  
ATOM   1225  O   VAL A  80      -9.058   8.928   5.056  1.00  1.20           O  
ATOM   1226  CB  VAL A  80      -8.409   8.082   7.817  1.00  1.20           C  
ATOM   1227  CG1 VAL A  80      -9.842   8.129   8.321  1.00  1.20           C  
ATOM   1228  CG2 VAL A  80      -7.457   7.525   8.884  1.00  1.20           C  
ATOM   1229  H   VAL A  80      -6.560   8.008   5.666  1.00  1.20           H  
ATOM   1230  HA  VAL A  80      -8.666   6.200   6.788  1.00  1.20           H  
ATOM   1231  HB  VAL A  80      -8.115   9.104   7.568  1.00  1.20           H  
ATOM   1232 1HG1 VAL A  80      -9.896   8.759   9.208  1.00  1.20           H  
ATOM   1233 2HG1 VAL A  80     -10.484   8.540   7.547  1.00  1.20           H  
ATOM   1234 3HG1 VAL A  80     -10.173   7.121   8.570  1.00  1.20           H  
ATOM   1235 1HG2 VAL A  80      -7.506   8.148   9.775  1.00  1.20           H  
ATOM   1236 2HG2 VAL A  80      -7.748   6.504   9.136  1.00  1.20           H  
ATOM   1237 3HG2 VAL A  80      -6.437   7.528   8.505  1.00  1.20           H  
ATOM   1238  N   ASN A  81     -10.193   6.995   5.007  1.00  1.27           N  
ATOM   1239  CA  ASN A  81     -11.108   7.414   3.945  1.00  1.27           C  
ATOM   1240  C   ASN A  81     -10.350   7.921   2.707  1.00  1.27           C  
ATOM   1241  O   ASN A  81     -10.783   8.860   2.040  1.00  1.27           O  
ATOM   1242  CB  ASN A  81     -12.067   8.478   4.457  1.00  1.27           C  
ATOM   1243  CG  ASN A  81     -12.952   7.972   5.568  1.00  1.27           C  
ATOM   1244  OD1 ASN A  81     -13.389   6.815   5.556  1.00  1.27           O  
ATOM   1245  ND2 ASN A  81     -13.224   8.818   6.529  1.00  1.27           N  
ATOM   1246  H   ASN A  81     -10.287   6.069   5.401  1.00  1.27           H  
ATOM   1247  HA  ASN A  81     -11.691   6.546   3.631  1.00  1.27           H  
ATOM   1248 1HB  ASN A  81     -11.516   9.349   4.812  1.00  1.27           H  
ATOM   1249 2HB  ASN A  81     -12.699   8.813   3.636  1.00  1.27           H  
ATOM   1250 1HD2 ASN A  81     -13.808   8.539   7.293  1.00  1.27           H  
ATOM   1251 2HD2 ASN A  81     -12.850   9.746   6.499  1.00  1.27           H  
ATOM   1252  N   GLY A  82      -9.222   7.281   2.399  1.00  1.29           N  
ATOM   1253  CA  GLY A  82      -8.400   7.623   1.241  1.00  1.29           C  
ATOM   1254  C   GLY A  82      -7.434   8.803   1.455  1.00  1.29           C  
ATOM   1255  O   GLY A  82      -6.677   9.147   0.543  1.00  1.29           O  
ATOM   1256  H   GLY A  82      -8.921   6.520   2.990  1.00  1.29           H  
ATOM   1257 1HA  GLY A  82      -7.822   6.743   0.954  1.00  1.29           H  
ATOM   1258 2HA  GLY A  82      -9.053   7.847   0.400  1.00  1.29           H  
ATOM   1259  N   LYS A  83      -7.436   9.421   2.637  1.00  1.23           N  
ATOM   1260  CA  LYS A  83      -6.568  10.569   2.895  1.00  1.23           C  
ATOM   1261  C   LYS A  83      -5.548  10.250   3.972  1.00  1.23           C  
ATOM   1262  O   LYS A  83      -5.787   9.408   4.832  1.00  1.23           O  
ATOM   1263  CB  LYS A  83      -7.408  11.771   3.315  1.00  1.23           C  
ATOM   1264  CG  LYS A  83      -8.362  12.274   2.238  1.00  1.23           C  
ATOM   1265  CD  LYS A  83      -9.133  13.498   2.707  1.00  1.23           C  
ATOM   1266  CE  LYS A  83     -10.096  13.991   1.635  1.00  1.23           C  
ATOM   1267  NZ  LYS A  83     -10.859  15.189   2.084  1.00  1.23           N  
ATOM   1268  H   LYS A  83      -8.077   9.124   3.371  1.00  1.23           H  
ATOM   1269  HA  LYS A  83      -6.026  10.816   1.982  1.00  1.23           H  
ATOM   1270 1HB  LYS A  83      -8.009  11.496   4.187  1.00  1.23           H  
ATOM   1271 2HB  LYS A  83      -6.754  12.591   3.612  1.00  1.23           H  
ATOM   1272 1HG  LYS A  83      -7.800  12.519   1.337  1.00  1.23           H  
ATOM   1273 2HG  LYS A  83      -9.076  11.481   1.996  1.00  1.23           H  
ATOM   1274 1HD  LYS A  83      -9.701  13.241   3.603  1.00  1.23           H  
ATOM   1275 2HD  LYS A  83      -8.436  14.298   2.955  1.00  1.23           H  
ATOM   1276 1HE  LYS A  83      -9.531  14.248   0.740  1.00  1.23           H  
ATOM   1277 2HE  LYS A  83     -10.799  13.193   1.394  1.00  1.23           H  
ATOM   1278 1HZ  LYS A  83     -11.486  15.485   1.349  1.00  1.23           H  
ATOM   1279 2HZ  LYS A  83     -11.395  14.957   2.909  1.00  1.23           H  
ATOM   1280 3HZ  LYS A  83     -10.217  15.937   2.300  1.00  1.23           H  
ATOM   1281  N   LEU A  84      -4.405  10.921   3.973  1.00  1.13           N  
ATOM   1282  CA  LEU A  84      -3.459  10.615   5.040  1.00  1.13           C  
ATOM   1283  C   LEU A  84      -3.596  11.548   6.233  1.00  1.13           C  
ATOM   1284  O   LEU A  84      -3.695  12.767   6.076  1.00  1.13           O  
ATOM   1285  CB  LEU A  84      -2.028  10.678   4.502  1.00  1.13           C  
ATOM   1286  CG  LEU A  84      -1.711   9.684   3.386  1.00  1.13           C  
ATOM   1287  CD1 LEU A  84      -0.286   9.896   2.923  1.00  1.13           C  
ATOM   1288  CD2 LEU A  84      -1.924   8.267   3.909  1.00  1.13           C  
ATOM   1289  H   LEU A  84      -4.196  11.613   3.267  1.00  1.13           H  
ATOM   1290  HA  LEU A  84      -3.640   9.600   5.387  1.00  1.13           H  
ATOM   1291 1HB  LEU A  84      -1.837  11.680   4.127  1.00  1.13           H  
ATOM   1292 2HB  LEU A  84      -1.345  10.484   5.327  1.00  1.13           H  
ATOM   1293  HG  LEU A  84      -2.373   9.856   2.538  1.00  1.13           H  
ATOM   1294 1HD1 LEU A  84      -0.050   9.188   2.125  1.00  1.13           H  
ATOM   1295 2HD1 LEU A  84      -0.165  10.912   2.554  1.00  1.13           H  
ATOM   1296 3HD1 LEU A  84       0.384   9.731   3.760  1.00  1.13           H  
ATOM   1297 1HD2 LEU A  84      -1.703   7.545   3.120  1.00  1.13           H  
ATOM   1298 2HD2 LEU A  84      -1.270   8.080   4.754  1.00  1.13           H  
ATOM   1299 3HD2 LEU A  84      -2.948   8.161   4.218  1.00  1.13           H  
ATOM   1300  N   SER A  85      -3.541  10.961   7.428  1.00  1.01           N  
ATOM   1301  CA  SER A  85      -3.558  11.708   8.680  1.00  1.01           C  
ATOM   1302  C   SER A  85      -2.268  11.429   9.428  1.00  1.01           C  
ATOM   1303  O   SER A  85      -1.688  10.357   9.252  1.00  1.01           O  
ATOM   1304  CB  SER A  85      -4.743  11.284   9.522  1.00  1.01           C  
ATOM   1305  OG  SER A  85      -4.639   9.937   9.896  1.00  1.01           O  
ATOM   1306  H   SER A  85      -3.520   9.942   7.461  1.00  1.01           H  
ATOM   1307  HA  SER A  85      -3.619  12.775   8.464  1.00  1.01           H  
ATOM   1308 1HB  SER A  85      -4.797  11.909  10.412  1.00  1.01           H  
ATOM   1309 2HB  SER A  85      -5.662  11.436   8.956  1.00  1.01           H  
ATOM   1310  HG  SER A  85      -4.653   9.434   9.064  1.00  1.01           H  
ATOM   1311  N   THR A  86      -1.835  12.355  10.291  1.00  0.92           N  
ATOM   1312  CA  THR A  86      -0.604  12.125  11.050  1.00  0.92           C  
ATOM   1313  C   THR A  86      -0.742  12.346  12.560  1.00  0.92           C  
ATOM   1314  O   THR A  86      -1.314  13.343  13.007  1.00  0.92           O  
ATOM   1315  CB  THR A  86       0.538  13.013  10.514  1.00  0.92           C  
ATOM   1316  OG1 THR A  86       0.751  12.728   9.127  1.00  0.92           O  
ATOM   1317  CG2 THR A  86       1.816  12.728  11.271  1.00  0.92           C  
ATOM   1318  H   THR A  86      -2.348  13.216  10.411  1.00  0.92           H  
ATOM   1319  HA  THR A  86      -0.311  11.094  10.900  1.00  0.92           H  
ATOM   1320  HB  THR A  86       0.276  14.063  10.627  1.00  0.92           H  
ATOM   1321  HG1 THR A  86       0.889  11.783   9.016  1.00  0.92           H  
ATOM   1322 1HG2 THR A  86       2.610  13.340  10.885  1.00  0.92           H  
ATOM   1323 2HG2 THR A  86       1.683  12.949  12.316  1.00  0.92           H  
ATOM   1324 3HG2 THR A  86       2.071  11.678  11.152  1.00  0.92           H  
ATOM   1325  N   GLU A  87      -0.174  11.415  13.332  1.00  0.87           N  
ATOM   1326  CA  GLU A  87      -0.110  11.495  14.791  1.00  0.87           C  
ATOM   1327  C   GLU A  87       1.347  11.512  15.253  1.00  0.87           C  
ATOM   1328  O   GLU A  87       2.147  10.679  14.823  1.00  0.87           O  
ATOM   1329  CB  GLU A  87      -0.841  10.309  15.427  1.00  0.87           C  
ATOM   1330  CG  GLU A  87      -0.857  10.317  16.956  1.00  0.87           C  
ATOM   1331  CD  GLU A  87      -1.641   9.167  17.551  1.00  0.87           C  
ATOM   1332  OE1 GLU A  87      -2.216   8.409  16.806  1.00  0.87           O  
ATOM   1333  OE2 GLU A  87      -1.664   9.053  18.755  1.00  0.87           O  
ATOM   1334  H   GLU A  87       0.245  10.612  12.863  1.00  0.87           H  
ATOM   1335  HA  GLU A  87      -0.583  12.421  15.115  1.00  0.87           H  
ATOM   1336 1HB  GLU A  87      -1.874  10.293  15.080  1.00  0.87           H  
ATOM   1337 2HB  GLU A  87      -0.371   9.380  15.100  1.00  0.87           H  
ATOM   1338 1HG  GLU A  87       0.171  10.263  17.319  1.00  0.87           H  
ATOM   1339 2HG  GLU A  87      -1.282  11.259  17.297  1.00  0.87           H  
ATOM   1340  N   ILE A  88       1.705  12.471  16.112  1.00  0.87           N  
ATOM   1341  CA  ILE A  88       3.087  12.574  16.597  1.00  0.87           C  
ATOM   1342  C   ILE A  88       3.199  12.468  18.114  1.00  0.87           C  
ATOM   1343  O   ILE A  88       2.517  13.187  18.851  1.00  0.87           O  
ATOM   1344  CB  ILE A  88       3.743  13.887  16.130  1.00  0.87           C  
ATOM   1345  CG1 ILE A  88       3.753  13.908  14.593  1.00  0.87           C  
ATOM   1346  CG2 ILE A  88       5.173  13.999  16.702  1.00  0.87           C  
ATOM   1347  CD1 ILE A  88       4.157  15.195  13.952  1.00  0.87           C  
ATOM   1348  H   ILE A  88       1.012  13.133  16.433  1.00  0.87           H  
ATOM   1349  HA  ILE A  88       3.660  11.753  16.173  1.00  0.87           H  
ATOM   1350  HB  ILE A  88       3.150  14.735  16.469  1.00  0.87           H  
ATOM   1351 1HG1 ILE A  88       4.416  13.155  14.272  1.00  0.87           H  
ATOM   1352 2HG1 ILE A  88       2.765  13.673  14.240  1.00  0.87           H  
ATOM   1353 1HG2 ILE A  88       5.623  14.924  16.367  1.00  0.87           H  
ATOM   1354 2HG2 ILE A  88       5.136  13.997  17.788  1.00  0.87           H  
ATOM   1355 3HG2 ILE A  88       5.771  13.160  16.366  1.00  0.87           H  
ATOM   1356 1HD1 ILE A  88       4.131  15.083  12.866  1.00  0.87           H  
ATOM   1357 2HD1 ILE A  88       3.468  15.986  14.253  1.00  0.87           H  
ATOM   1358 3HD1 ILE A  88       5.154  15.452  14.261  1.00  0.87           H  
ATOM   1359  N   GLU A  89       4.084  11.583  18.570  1.00  0.95           N  
ATOM   1360  CA  GLU A  89       4.325  11.377  19.990  1.00  0.95           C  
ATOM   1361  C   GLU A  89       5.798  11.582  20.345  1.00  0.95           C  
ATOM   1362  O   GLU A  89       6.691  11.003  19.728  1.00  0.95           O  
ATOM   1363  CB  GLU A  89       3.897   9.959  20.390  1.00  0.95           C  
ATOM   1364  CG  GLU A  89       4.039   9.650  21.883  1.00  0.95           C  
ATOM   1365  CD  GLU A  89       3.586   8.254  22.258  1.00  0.95           C  
ATOM   1366  OE1 GLU A  89       3.157   7.532  21.389  1.00  0.95           O  
ATOM   1367  OE2 GLU A  89       3.654   7.919  23.419  1.00  0.95           O  
ATOM   1368  H   GLU A  89       4.595  11.017  17.895  1.00  0.95           H  
ATOM   1369  HA  GLU A  89       3.736  12.100  20.554  1.00  0.95           H  
ATOM   1370 1HB  GLU A  89       2.854   9.803  20.111  1.00  0.95           H  
ATOM   1371 2HB  GLU A  89       4.497   9.232  19.837  1.00  0.95           H  
ATOM   1372 1HG  GLU A  89       5.078   9.768  22.164  1.00  0.95           H  
ATOM   1373 2HG  GLU A  89       3.460  10.379  22.448  1.00  0.95           H  
ATOM   1374  N   VAL A  90       6.050  12.395  21.362  1.00  1.10           N  
ATOM   1375  CA  VAL A  90       7.414  12.646  21.825  1.00  1.10           C  
ATOM   1376  C   VAL A  90       7.529  12.062  23.222  1.00  1.10           C  
ATOM   1377  O   VAL A  90       6.662  12.307  24.063  1.00  1.10           O  
ATOM   1378  CB  VAL A  90       7.733  14.142  21.810  1.00  1.10           C  
ATOM   1379  CG1 VAL A  90       9.125  14.366  22.325  1.00  1.10           C  
ATOM   1380  CG2 VAL A  90       7.604  14.669  20.378  1.00  1.10           C  
ATOM   1381  H   VAL A  90       5.278  12.848  21.831  1.00  1.10           H  
ATOM   1382  HA  VAL A  90       8.122  12.133  21.175  1.00  1.10           H  
ATOM   1383  HB  VAL A  90       7.040  14.670  22.465  1.00  1.10           H  
ATOM   1384 1HG1 VAL A  90       9.354  15.427  22.316  1.00  1.10           H  
ATOM   1385 2HG1 VAL A  90       9.213  13.988  23.344  1.00  1.10           H  
ATOM   1386 3HG1 VAL A  90       9.816  13.840  21.681  1.00  1.10           H  
ATOM   1387 1HG2 VAL A  90       7.825  15.727  20.354  1.00  1.10           H  
ATOM   1388 2HG2 VAL A  90       8.301  14.145  19.749  1.00  1.10           H  
ATOM   1389 3HG2 VAL A  90       6.592  14.508  20.014  1.00  1.10           H  
ATOM   1390  N   THR A  91       8.573  11.267  23.459  1.00  1.35           N  
ATOM   1391  CA  THR A  91       8.670  10.538  24.713  1.00  1.35           C  
ATOM   1392  C   THR A  91       9.874  10.840  25.636  1.00  1.35           C  
ATOM   1393  O   THR A  91       9.760  11.625  26.577  1.00  1.35           O  
ATOM   1394  CB  THR A  91       8.687   9.030  24.385  1.00  1.35           C  
ATOM   1395  OG1 THR A  91       9.781   8.767  23.511  1.00  1.35           O  
ATOM   1396  CG2 THR A  91       7.406   8.634  23.670  1.00  1.35           C  
ATOM   1397  H   THR A  91       9.268  11.105  22.731  1.00  1.35           H  
ATOM   1398  HA  THR A  91       7.768  10.750  25.286  1.00  1.35           H  
ATOM   1399  HB  THR A  91       8.797   8.453  25.303  1.00  1.35           H  
ATOM   1400  HG1 THR A  91       9.704   9.339  22.708  1.00  1.35           H  
ATOM   1401 1HG2 THR A  91       7.433   7.573  23.431  1.00  1.35           H  
ATOM   1402 2HG2 THR A  91       6.544   8.838  24.309  1.00  1.35           H  
ATOM   1403 3HG2 THR A  91       7.314   9.204  22.747  1.00  1.35           H  
ATOM   1404  N   SER A  92      10.991  10.150  25.399  1.00  1.69           N  
ATOM   1405  CA  SER A  92      12.152  10.147  26.296  1.00  1.69           C  
ATOM   1406  C   SER A  92      12.995  11.402  26.422  1.00  1.69           C  
ATOM   1407  O   SER A  92      12.929  12.325  25.615  1.00  1.69           O  
ATOM   1408  CB  SER A  92      13.110   9.044  25.888  1.00  1.69           C  
ATOM   1409  OG  SER A  92      13.756   9.336  24.661  1.00  1.69           O  
ATOM   1410  H   SER A  92      10.984   9.553  24.586  1.00  1.69           H  
ATOM   1411  HA  SER A  92      11.776   9.916  27.294  1.00  1.69           H  
ATOM   1412 1HB  SER A  92      13.860   8.895  26.665  1.00  1.69           H  
ATOM   1413 2HB  SER A  92      12.554   8.115  25.789  1.00  1.69           H  
ATOM   1414  HG  SER A  92      14.559   9.910  24.890  1.00  1.69           H  
ATOM   1415  N   THR A  93      13.792  11.384  27.480  1.00  2.14           N  
ATOM   1416  CA  THR A  93      14.836  12.343  27.793  1.00  2.14           C  
ATOM   1417  C   THR A  93      15.944  11.627  28.557  1.00  2.14           C  
ATOM   1418  O   THR A  93      15.964  10.399  28.637  1.00  2.14           O  
ATOM   1419  CB  THR A  93      14.326  13.561  28.590  1.00  2.14           C  
ATOM   1420  OG1 THR A  93      15.412  14.543  28.687  1.00  2.14           O  
ATOM   1421  CG2 THR A  93      13.842  13.147  29.981  1.00  2.14           C  
ATOM   1422  H   THR A  93      13.701  10.595  28.102  1.00  2.14           H  
ATOM   1423  HA  THR A  93      15.261  12.710  26.856  1.00  2.14           H  
ATOM   1424  HB  THR A  93      13.495  14.017  28.051  1.00  2.14           H  
ATOM   1425  HG1 THR A  93      15.550  14.964  27.819  1.00  2.14           H  
ATOM   1426 1HG2 THR A  93      13.485  14.024  30.520  1.00  2.14           H  
ATOM   1427 2HG2 THR A  93      13.027  12.430  29.878  1.00  2.14           H  
ATOM   1428 3HG2 THR A  93      14.639  12.688  30.541  1.00  2.14           H  
ATOM   1429  N   SER A  94      16.873  12.406  29.094  1.00  2.67           N  
ATOM   1430  CA  SER A  94      17.990  11.898  29.852  1.00  2.67           C  
ATOM   1431  C   SER A  94      17.992  12.665  31.153  1.00  2.67           C  
ATOM   1432  O   SER A  94      18.695  12.327  32.106  1.00  2.67           O  
ATOM   1433  CB  SER A  94      19.274  12.141  29.096  1.00  2.67           C  
ATOM   1434  OG  SER A  94      19.231  11.507  27.844  1.00  2.67           O  
ATOM   1435  H   SER A  94      16.750  13.401  29.023  1.00  2.67           H  
ATOM   1436  HA  SER A  94      17.854  10.835  30.056  1.00  2.67           H  
ATOM   1437 1HB  SER A  94      19.427  13.206  28.977  1.00  2.67           H  
ATOM   1438 2HB  SER A  94      20.117  11.760  29.672  1.00  2.67           H  
ATOM   1439  HG  SER A  94      19.258  10.558  28.033  1.00  2.67           H  
ATOM   1440  N   GLU A  95      17.207  13.751  31.147  1.00  3.24           N  
ATOM   1441  CA  GLU A  95      17.070  14.735  32.237  1.00  3.24           C  
ATOM   1442  C   GLU A  95      18.357  15.537  32.480  1.00  3.24           C  
ATOM   1443  O   GLU A  95      18.359  16.762  32.359  1.00  3.24           O  
ATOM   1444  CB  GLU A  95      16.622  14.077  33.557  1.00  3.24           C  
ATOM   1445  CG  GLU A  95      15.204  13.498  33.531  1.00  3.24           C  
ATOM   1446  CD  GLU A  95      14.761  12.892  34.849  1.00  3.24           C  
ATOM   1447  OE1 GLU A  95      15.551  12.836  35.761  1.00  3.24           O  
ATOM   1448  OE2 GLU A  95      13.625  12.486  34.935  1.00  3.24           O  
ATOM   1449  H   GLU A  95      16.660  13.924  30.298  1.00  3.24           H  
ATOM   1450  HA  GLU A  95      16.294  15.444  31.947  1.00  3.24           H  
ATOM   1451 1HB  GLU A  95      17.304  13.289  33.852  1.00  3.24           H  
ATOM   1452 2HB  GLU A  95      16.648  14.826  34.348  1.00  3.24           H  
ATOM   1453 1HG  GLU A  95      14.503  14.280  33.241  1.00  3.24           H  
ATOM   1454 2HG  GLU A  95      15.174  12.724  32.776  1.00  3.24           H  
ATOM   1455  N   GLU A  96      19.442  14.842  32.822  1.00  3.82           N  
ATOM   1456  CA  GLU A  96      20.742  15.465  33.021  1.00  3.82           C  
ATOM   1457  C   GLU A  96      21.926  14.532  32.879  1.00  3.82           C  
ATOM   1458  O   GLU A  96      21.962  13.448  33.462  1.00  3.82           O  
ATOM   1459  CB  GLU A  96      20.827  16.118  34.413  1.00  3.82           C  
ATOM   1460  CG  GLU A  96      22.209  16.748  34.753  1.00  3.82           C  
ATOM   1461  CD  GLU A  96      22.258  17.479  36.081  1.00  3.82           C  
ATOM   1462  OE1 GLU A  96      21.261  17.518  36.763  1.00  3.82           O  
ATOM   1463  OE2 GLU A  96      23.298  18.010  36.402  1.00  3.82           O  
ATOM   1464  H   GLU A  96      19.346  13.833  32.899  1.00  3.82           H  
ATOM   1465  HA  GLU A  96      20.854  16.236  32.264  1.00  3.82           H  
ATOM   1466 1HB  GLU A  96      20.073  16.899  34.496  1.00  3.82           H  
ATOM   1467 2HB  GLU A  96      20.607  15.372  35.174  1.00  3.82           H  
ATOM   1468 1HG  GLU A  96      22.922  15.943  34.813  1.00  3.82           H  
ATOM   1469 2HG  GLU A  96      22.535  17.404  33.956  1.00  3.82           H  
ATOM   1470  N   ILE A  97      22.930  15.026  32.172  1.00  4.39           N  
ATOM   1471  CA  ILE A  97      24.245  14.426  32.081  1.00  4.39           C  
ATOM   1472  C   ILE A  97      25.188  15.505  32.592  1.00  4.39           C  
ATOM   1473  O   ILE A  97      25.461  16.446  31.850  1.00  4.39           O  
ATOM   1474  CB  ILE A  97      24.628  14.002  30.667  1.00  4.39           C  
ATOM   1475  CG1 ILE A  97      23.586  13.010  30.108  1.00  4.39           C  
ATOM   1476  CG2 ILE A  97      26.014  13.402  30.698  1.00  4.39           C  
ATOM   1477  CD1 ILE A  97      23.496  11.727  30.878  1.00  4.39           C  
ATOM   1478  H   ILE A  97      22.775  15.909  31.711  1.00  4.39           H  
ATOM   1479  HA  ILE A  97      24.285  13.532  32.689  1.00  4.39           H  
ATOM   1480  HB  ILE A  97      24.632  14.873  30.017  1.00  4.39           H  
ATOM   1481 1HG1 ILE A  97      22.604  13.486  30.102  1.00  4.39           H  
ATOM   1482 2HG1 ILE A  97      23.851  12.743  29.099  1.00  4.39           H  
ATOM   1483 1HG2 ILE A  97      26.314  13.107  29.699  1.00  4.39           H  
ATOM   1484 2HG2 ILE A  97      26.719  14.143  31.087  1.00  4.39           H  
ATOM   1485 3HG2 ILE A  97      26.015  12.529  31.349  1.00  4.39           H  
ATOM   1486 1HD1 ILE A  97      22.748  11.082  30.418  1.00  4.39           H  
ATOM   1487 2HD1 ILE A  97      24.464  11.228  30.864  1.00  4.39           H  
ATOM   1488 3HD1 ILE A  97      23.212  11.928  31.906  1.00  4.39           H  
ATOM   1489  N   PRO A  98      25.668  15.432  33.840  1.00  4.96           N  
ATOM   1490  CA  PRO A  98      26.426  16.481  34.492  1.00  4.96           C  
ATOM   1491  C   PRO A  98      27.627  16.933  33.684  1.00  4.96           C  
ATOM   1492  O   PRO A  98      28.370  16.117  33.134  1.00  4.96           O  
ATOM   1493  CB  PRO A  98      26.873  15.798  35.787  1.00  4.96           C  
ATOM   1494  CG  PRO A  98      25.800  14.772  36.059  1.00  4.96           C  
ATOM   1495  CD  PRO A  98      25.410  14.251  34.697  1.00  4.96           C  
ATOM   1496  HA  PRO A  98      25.756  17.330  34.704  1.00  4.96           H  
ATOM   1497 1HB  PRO A  98      27.872  15.358  35.653  1.00  4.96           H  
ATOM   1498 2HB  PRO A  98      26.959  16.546  36.589  1.00  4.96           H  
ATOM   1499 1HG  PRO A  98      26.177  13.987  36.730  1.00  4.96           H  
ATOM   1500 2HG  PRO A  98      24.949  15.254  36.576  1.00  4.96           H  
ATOM   1501 1HD  PRO A  98      26.032  13.397  34.392  1.00  4.96           H  
ATOM   1502 2HD  PRO A  98      24.338  14.005  34.752  1.00  4.96           H  
ATOM   1503  N   LYS A  99      27.835  18.243  33.672  1.00  5.51           N  
ATOM   1504  CA  LYS A  99      28.941  18.864  32.966  1.00  5.51           C  
ATOM   1505  C   LYS A  99      30.301  18.410  33.518  1.00  5.51           C  
ATOM   1506  O   LYS A  99      30.435  18.301  34.739  1.00  5.51           O  
ATOM   1507  CB  LYS A  99      28.869  20.392  33.097  1.00  5.51           C  
ATOM   1508  CG  LYS A  99      30.006  21.107  32.379  1.00  5.51           C  
ATOM   1509  CD  LYS A  99      30.034  22.588  32.599  1.00  5.51           C  
ATOM   1510  CE  LYS A  99      31.208  23.208  31.819  1.00  5.51           C  
ATOM   1511  NZ  LYS A  99      32.576  22.752  32.355  1.00  5.51           N  
ATOM   1512  H   LYS A  99      27.173  18.839  34.153  1.00  5.51           H  
ATOM   1513  HA  LYS A  99      28.832  18.604  31.920  1.00  5.51           H  
ATOM   1514 1HB  LYS A  99      27.925  20.745  32.682  1.00  5.51           H  
ATOM   1515 2HB  LYS A  99      28.898  20.675  34.148  1.00  5.51           H  
ATOM   1516 1HG  LYS A  99      30.941  20.729  32.755  1.00  5.51           H  
ATOM   1517 2HG  LYS A  99      29.958  20.909  31.312  1.00  5.51           H  
ATOM   1518 1HD  LYS A  99      29.101  23.042  32.282  1.00  5.51           H  
ATOM   1519 2HD  LYS A  99      30.172  22.792  33.660  1.00  5.51           H  
ATOM   1520 1HE  LYS A  99      31.129  22.924  30.771  1.00  5.51           H  
ATOM   1521 2HE  LYS A  99      31.142  24.293  31.896  1.00  5.51           H  
ATOM   1522 1HZ  LYS A  99      33.308  23.184  31.822  1.00  5.51           H  
ATOM   1523 2HZ  LYS A  99      32.668  23.015  33.320  1.00  5.51           H  
ATOM   1524 3HZ  LYS A  99      32.696  21.712  32.286  1.00  5.51           H  
ATOM   1525  N   PRO A 100      31.284  18.081  32.657  1.00  6.01           N  
ATOM   1526  CA  PRO A 100      32.658  17.800  33.010  1.00  6.01           C  
ATOM   1527  C   PRO A 100      33.454  19.105  32.992  1.00  6.01           C  
ATOM   1528  O   PRO A 100      34.204  19.396  33.922  1.00  6.01           O  
ATOM   1529  OXT PRO A 100      33.115  19.984  32.192  1.00  6.01           O  
ATOM   1530  CB  PRO A 100      33.100  16.839  31.904  1.00  6.01           C  
ATOM   1531  CG  PRO A 100      32.297  17.265  30.685  1.00  6.01           C  
ATOM   1532  CD  PRO A 100      30.968  17.795  31.234  1.00  6.01           C  
ATOM   1533  HA  PRO A 100      32.694  17.324  34.001  1.00  6.01           H  
ATOM   1534 1HB  PRO A 100      34.187  16.914  31.749  1.00  6.01           H  
ATOM   1535 2HB  PRO A 100      32.890  15.801  32.206  1.00  6.01           H  
ATOM   1536 1HG  PRO A 100      32.852  18.024  30.114  1.00  6.01           H  
ATOM   1537 2HG  PRO A 100      32.156  16.405  30.012  1.00  6.01           H  
ATOM   1538 1HD  PRO A 100      30.694  18.704  30.688  1.00  6.01           H  
ATOM   1539 2HD  PRO A 100      30.197  17.002  31.162  1.00  6.01           H  
TER    1540
ENDMDL

REMARK ID 638236 MODEL 5 0300-NEM
PFRMAT TS
TARGET 0300-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.800  -1.086  -1.847  1.00  1.69           N  
ATOM      2  CA  MET A   1       1.570  -0.357  -0.605  1.00  1.69           C  
ATOM      3  C   MET A   1       1.564   1.143  -0.895  1.00  1.69           C  
ATOM      4  O   MET A   1       1.197   1.563  -1.991  1.00  1.69           O  
ATOM      5  CB  MET A   1       2.649  -0.710   0.427  1.00  1.69           C  
ATOM      6  CG  MET A   1       2.723  -2.186   0.840  1.00  1.69           C  
ATOM      7  SD  MET A   1       1.209  -2.805   1.614  1.00  1.69           S  
ATOM      8  CE  MET A   1       1.146  -1.880   3.161  1.00  1.69           C  
ATOM      9 1H   MET A   1       1.598  -2.065  -1.706  1.00  1.69           H  
ATOM     10 2H   MET A   1       1.190  -0.717  -2.563  1.00  1.69           H  
ATOM     11 3H   MET A   1       2.762  -0.976  -2.132  1.00  1.69           H  
ATOM     12  HA  MET A   1       0.587  -0.625  -0.211  1.00  1.69           H  
ATOM     13 1HB  MET A   1       3.628  -0.409   0.049  1.00  1.69           H  
ATOM     14 2HB  MET A   1       2.470  -0.166   1.348  1.00  1.69           H  
ATOM     15 1HG  MET A   1       2.925  -2.792  -0.044  1.00  1.69           H  
ATOM     16 2HG  MET A   1       3.548  -2.325   1.538  1.00  1.69           H  
ATOM     17 1HE  MET A   1       0.263  -2.172   3.727  1.00  1.69           H  
ATOM     18 2HE  MET A   1       2.039  -2.093   3.748  1.00  1.69           H  
ATOM     19 3HE  MET A   1       1.098  -0.810   2.943  1.00  1.69           H  
ATOM     20  N   ILE A   2       2.000   1.946   0.072  1.00  1.52           N  
ATOM     21  CA  ILE A   2       2.029   3.399  -0.073  1.00  1.52           C  
ATOM     22  C   ILE A   2       3.462   3.872  -0.328  1.00  1.52           C  
ATOM     23  O   ILE A   2       4.375   3.509   0.413  1.00  1.52           O  
ATOM     24  CB  ILE A   2       1.520   4.051   1.221  1.00  1.52           C  
ATOM     25  CG1 ILE A   2       0.131   3.470   1.613  1.00  1.52           C  
ATOM     26  CG2 ILE A   2       1.420   5.532   1.058  1.00  1.52           C  
ATOM     27  CD1 ILE A   2      -0.947   3.662   0.564  1.00  1.52           C  
ATOM     28  H   ILE A   2       2.299   1.564   0.955  1.00  1.52           H  
ATOM     29  HA  ILE A   2       1.399   3.700  -0.913  1.00  1.52           H  
ATOM     30  HB  ILE A   2       2.216   3.832   2.020  1.00  1.52           H  
ATOM     31 1HG1 ILE A   2       0.238   2.400   1.797  1.00  1.52           H  
ATOM     32 2HG1 ILE A   2      -0.205   3.946   2.541  1.00  1.52           H  
ATOM     33 1HG2 ILE A   2       1.082   5.955   1.984  1.00  1.52           H  
ATOM     34 2HG2 ILE A   2       2.385   5.939   0.798  1.00  1.52           H  
ATOM     35 3HG2 ILE A   2       0.714   5.759   0.273  1.00  1.52           H  
ATOM     36 1HD1 ILE A   2      -1.872   3.217   0.916  1.00  1.52           H  
ATOM     37 2HD1 ILE A   2      -1.101   4.727   0.377  1.00  1.52           H  
ATOM     38 3HD1 ILE A   2      -0.650   3.179  -0.363  1.00  1.52           H  
ATOM     39  N   SER A   3       3.671   4.644  -1.391  1.00  1.36           N  
ATOM     40  CA  SER A   3       5.017   5.131  -1.706  1.00  1.36           C  
ATOM     41  C   SER A   3       5.402   6.328  -0.853  1.00  1.36           C  
ATOM     42  O   SER A   3       4.531   7.022  -0.329  1.00  1.36           O  
ATOM     43  CB  SER A   3       5.111   5.519  -3.172  1.00  1.36           C  
ATOM     44  OG  SER A   3       4.295   6.648  -3.469  1.00  1.36           O  
ATOM     45  H   SER A   3       2.882   4.902  -1.974  1.00  1.36           H  
ATOM     46  HA  SER A   3       5.728   4.327  -1.508  1.00  1.36           H  
ATOM     47 1HB  SER A   3       6.146   5.738  -3.430  1.00  1.36           H  
ATOM     48 2HB  SER A   3       4.794   4.676  -3.782  1.00  1.36           H  
ATOM     49  HG  SER A   3       4.236   6.686  -4.435  1.00  1.36           H  
ATOM     50  N   GLU A   4       6.698   6.641  -0.808  1.00  1.23           N  
ATOM     51  CA  GLU A   4       7.149   7.820  -0.074  1.00  1.23           C  
ATOM     52  C   GLU A   4       6.552   9.087  -0.665  1.00  1.23           C  
ATOM     53  O   GLU A   4       6.216  10.023   0.061  1.00  1.23           O  
ATOM     54  CB  GLU A   4       8.673   7.905  -0.078  1.00  1.23           C  
ATOM     55  CG  GLU A   4       9.362   6.828   0.757  1.00  1.23           C  
ATOM     56  CD  GLU A   4      10.873   6.883   0.679  1.00  1.23           C  
ATOM     57  OE1 GLU A   4      11.384   7.650  -0.104  1.00  1.23           O  
ATOM     58  OE2 GLU A   4      11.513   6.157   1.405  1.00  1.23           O  
ATOM     59  H   GLU A   4       7.373   6.041  -1.260  1.00  1.23           H  
ATOM     60  HA  GLU A   4       6.812   7.735   0.955  1.00  1.23           H  
ATOM     61 1HB  GLU A   4       9.039   7.826  -1.101  1.00  1.23           H  
ATOM     62 2HB  GLU A   4       8.982   8.878   0.306  1.00  1.23           H  
ATOM     63 1HG  GLU A   4       9.059   6.946   1.798  1.00  1.23           H  
ATOM     64 2HG  GLU A   4       9.019   5.851   0.419  1.00  1.23           H  
ATOM     65  N   GLU A   5       6.418   9.113  -1.990  1.00  1.14           N  
ATOM     66  CA  GLU A   5       5.832  10.263  -2.656  1.00  1.14           C  
ATOM     67  C   GLU A   5       4.395  10.457  -2.197  1.00  1.14           C  
ATOM     68  O   GLU A   5       3.993  11.576  -1.866  1.00  1.14           O  
ATOM     69  CB  GLU A   5       5.879  10.098  -4.175  1.00  1.14           C  
ATOM     70  CG  GLU A   5       5.270  11.271  -4.935  1.00  1.14           C  
ATOM     71  CD  GLU A   5       5.366  11.143  -6.443  1.00  1.14           C  
ATOM     72  OE1 GLU A   5       5.949  10.192  -6.916  1.00  1.14           O  
ATOM     73  OE2 GLU A   5       4.820  12.000  -7.120  1.00  1.14           O  
ATOM     74  H   GLU A   5       6.718   8.316  -2.529  1.00  1.14           H  
ATOM     75  HA  GLU A   5       6.401  11.150  -2.383  1.00  1.14           H  
ATOM     76 1HB  GLU A   5       6.912   9.979  -4.498  1.00  1.14           H  
ATOM     77 2HB  GLU A   5       5.339   9.193  -4.459  1.00  1.14           H  
ATOM     78 1HG  GLU A   5       4.220  11.345  -4.657  1.00  1.14           H  
ATOM     79 2HG  GLU A   5       5.763  12.190  -4.621  1.00  1.14           H  
ATOM     80  N   GLU A   6       3.611   9.374  -2.165  1.00  1.06           N  
ATOM     81  CA  GLU A   6       2.227   9.485  -1.720  1.00  1.06           C  
ATOM     82  C   GLU A   6       2.167   9.982  -0.272  1.00  1.06           C  
ATOM     83  O   GLU A   6       1.332  10.829   0.064  1.00  1.06           O  
ATOM     84  CB  GLU A   6       1.487   8.157  -1.895  1.00  1.06           C  
ATOM     85  CG  GLU A   6       0.008   8.180  -1.536  1.00  1.06           C  
ATOM     86  CD  GLU A   6      -0.693   6.873  -1.850  1.00  1.06           C  
ATOM     87  OE1 GLU A   6      -0.076   6.018  -2.432  1.00  1.06           O  
ATOM     88  OE2 GLU A   6      -1.833   6.734  -1.502  1.00  1.06           O  
ATOM     89  H   GLU A   6       3.976   8.461  -2.453  1.00  1.06           H  
ATOM     90  HA  GLU A   6       1.730  10.226  -2.346  1.00  1.06           H  
ATOM     91 1HB  GLU A   6       1.575   7.829  -2.930  1.00  1.06           H  
ATOM     92 2HB  GLU A   6       1.970   7.401  -1.278  1.00  1.06           H  
ATOM     93 1HG  GLU A   6      -0.077   8.373  -0.490  1.00  1.06           H  
ATOM     94 2HG  GLU A   6      -0.474   8.996  -2.064  1.00  1.06           H  
ATOM     95  N   LEU A   7       3.080   9.490   0.581  1.00  1.01           N  
ATOM     96  CA  LEU A   7       3.089   9.934   1.970  1.00  1.01           C  
ATOM     97  C   LEU A   7       3.384  11.424   2.050  1.00  1.01           C  
ATOM     98  O   LEU A   7       2.719  12.167   2.782  1.00  1.01           O  
ATOM     99  CB  LEU A   7       4.166   9.180   2.768  1.00  1.01           C  
ATOM    100  CG  LEU A   7       3.903   7.698   2.986  1.00  1.01           C  
ATOM    101  CD1 LEU A   7       5.097   7.007   3.602  1.00  1.01           C  
ATOM    102  CD2 LEU A   7       2.749   7.566   3.855  1.00  1.01           C  
ATOM    103  H   LEU A   7       3.744   8.782   0.260  1.00  1.01           H  
ATOM    104  HA  LEU A   7       2.122   9.745   2.406  1.00  1.01           H  
ATOM    105 1HB  LEU A   7       5.111   9.270   2.242  1.00  1.01           H  
ATOM    106 2HB  LEU A   7       4.270   9.651   3.741  1.00  1.01           H  
ATOM    107  HG  LEU A   7       3.705   7.236   2.037  1.00  1.01           H  
ATOM    108 1HD1 LEU A   7       4.865   5.949   3.738  1.00  1.01           H  
ATOM    109 2HD1 LEU A   7       5.953   7.106   2.952  1.00  1.01           H  
ATOM    110 3HD1 LEU A   7       5.322   7.458   4.566  1.00  1.01           H  
ATOM    111 1HD2 LEU A   7       2.526   6.521   3.997  1.00  1.01           H  
ATOM    112 2HD2 LEU A   7       2.958   8.033   4.808  1.00  1.01           H  
ATOM    113 3HD2 LEU A   7       1.930   8.058   3.381  1.00  1.01           H  
ATOM    114  N   ALA A   8       4.350  11.881   1.250  1.00  0.97           N  
ATOM    115  CA  ALA A   8       4.706  13.284   1.257  1.00  0.97           C  
ATOM    116  C   ALA A   8       3.550  14.139   0.790  1.00  0.97           C  
ATOM    117  O   ALA A   8       3.194  15.118   1.449  1.00  0.97           O  
ATOM    118  CB  ALA A   8       5.905  13.519   0.360  1.00  0.97           C  
ATOM    119  H   ALA A   8       4.871  11.233   0.658  1.00  0.97           H  
ATOM    120  HA  ALA A   8       4.951  13.568   2.280  1.00  0.97           H  
ATOM    121 1HB  ALA A   8       6.179  14.574   0.384  1.00  0.97           H  
ATOM    122 2HB  ALA A   8       6.742  12.914   0.709  1.00  0.97           H  
ATOM    123 3HB  ALA A   8       5.655  13.233  -0.661  1.00  0.97           H  
ATOM    124  N   ARG A   9       2.901  13.727  -0.301  1.00  0.93           N  
ATOM    125  CA  ARG A   9       1.808  14.518  -0.837  1.00  0.93           C  
ATOM    126  C   ARG A   9       0.664  14.601   0.153  1.00  0.93           C  
ATOM    127  O   ARG A   9       0.064  15.660   0.329  1.00  0.93           O  
ATOM    128  CB  ARG A   9       1.335  13.944  -2.163  1.00  0.93           C  
ATOM    129  CG  ARG A   9       2.314  14.173  -3.331  1.00  0.93           C  
ATOM    130  CD  ARG A   9       1.795  13.620  -4.617  1.00  0.93           C  
ATOM    131  NE  ARG A   9       2.740  13.795  -5.726  1.00  0.93           N  
ATOM    132  CZ  ARG A   9       2.880  14.903  -6.463  1.00  0.93           C  
ATOM    133  NH1 ARG A   9       2.151  15.979  -6.232  1.00  0.93           N  
ATOM    134  NH2 ARG A   9       3.770  14.878  -7.424  1.00  0.93           N  
ATOM    135  H   ARG A   9       3.208  12.887  -0.792  1.00  0.93           H  
ATOM    136  HA  ARG A   9       2.179  15.526  -1.025  1.00  0.93           H  
ATOM    137 1HB  ARG A   9       1.198  12.865  -2.059  1.00  0.93           H  
ATOM    138 2HB  ARG A   9       0.373  14.378  -2.430  1.00  0.93           H  
ATOM    139 1HG  ARG A   9       2.481  15.244  -3.454  1.00  0.93           H  
ATOM    140 2HG  ARG A   9       3.263  13.685  -3.108  1.00  0.93           H  
ATOM    141 1HD  ARG A   9       1.616  12.550  -4.496  1.00  0.93           H  
ATOM    142 2HD  ARG A   9       0.864  14.117  -4.879  1.00  0.93           H  
ATOM    143  HE  ARG A   9       3.356  13.012  -5.989  1.00  0.93           H  
ATOM    144 1HH1 ARG A   9       1.471  15.979  -5.481  1.00  0.93           H  
ATOM    145 2HH1 ARG A   9       2.274  16.803  -6.799  1.00  0.93           H  
ATOM    146 1HH2 ARG A   9       4.306  14.007  -7.558  1.00  0.93           H  
ATOM    147 2HH2 ARG A   9       3.920  15.678  -8.012  1.00  0.93           H  
ATOM    148  N   ALA A  10       0.378  13.499   0.838  1.00  0.90           N  
ATOM    149  CA  ALA A  10      -0.698  13.489   1.811  1.00  0.90           C  
ATOM    150  C   ALA A  10      -0.455  14.486   2.924  1.00  0.90           C  
ATOM    151  O   ALA A  10      -1.389  15.116   3.415  1.00  0.90           O  
ATOM    152  CB  ALA A  10      -0.836  12.124   2.386  1.00  0.90           C  
ATOM    153  H   ALA A  10       0.895  12.635   0.659  1.00  0.90           H  
ATOM    154  HA  ALA A  10      -1.617  13.761   1.304  1.00  0.90           H  
ATOM    155 1HB  ALA A  10      -1.656  12.102   3.090  1.00  0.90           H  
ATOM    156 2HB  ALA A  10      -1.024  11.442   1.571  1.00  0.90           H  
ATOM    157 3HB  ALA A  10       0.090  11.855   2.890  1.00  0.90           H  
ATOM    158  N   LEU A  11       0.799  14.640   3.331  1.00  0.87           N  
ATOM    159  CA  LEU A  11       1.098  15.577   4.394  1.00  0.87           C  
ATOM    160  C   LEU A  11       1.094  17.013   3.853  1.00  0.87           C  
ATOM    161  O   LEU A  11       0.624  17.944   4.525  1.00  0.87           O  
ATOM    162  CB  LEU A  11       2.423  15.180   5.026  1.00  0.87           C  
ATOM    163  CG  LEU A  11       2.360  13.804   5.731  1.00  0.87           C  
ATOM    164  CD1 LEU A  11       3.733  13.416   6.205  1.00  0.87           C  
ATOM    165  CD2 LEU A  11       1.375  13.864   6.888  1.00  0.87           C  
ATOM    166  H   LEU A  11       1.546  14.072   2.919  1.00  0.87           H  
ATOM    167  HA  LEU A  11       0.323  15.495   5.153  1.00  0.87           H  
ATOM    168 1HB  LEU A  11       3.180  15.125   4.240  1.00  0.87           H  
ATOM    169 2HB  LEU A  11       2.716  15.934   5.754  1.00  0.87           H  
ATOM    170  HG  LEU A  11       2.021  13.055   5.018  1.00  0.87           H  
ATOM    171 1HD1 LEU A  11       3.687  12.439   6.685  1.00  0.87           H  
ATOM    172 2HD1 LEU A  11       4.407  13.369   5.347  1.00  0.87           H  
ATOM    173 3HD1 LEU A  11       4.094  14.155   6.916  1.00  0.87           H  
ATOM    174 1HD2 LEU A  11       1.317  12.895   7.371  1.00  0.87           H  
ATOM    175 2HD2 LEU A  11       1.714  14.590   7.603  1.00  0.87           H  
ATOM    176 3HD2 LEU A  11       0.390  14.140   6.515  1.00  0.87           H  
ATOM    177  N   GLU A  12       1.548  17.197   2.604  1.00  0.86           N  
ATOM    178  CA  GLU A  12       1.532  18.529   2.000  1.00  0.86           C  
ATOM    179  C   GLU A  12       0.094  19.020   1.921  1.00  0.86           C  
ATOM    180  O   GLU A  12      -0.181  20.174   2.241  1.00  0.86           O  
ATOM    181  CB  GLU A  12       2.174  18.527   0.608  1.00  0.86           C  
ATOM    182  CG  GLU A  12       3.705  18.343   0.595  1.00  0.86           C  
ATOM    183  CD  GLU A  12       4.279  18.175  -0.800  1.00  0.86           C  
ATOM    184  OE1 GLU A  12       3.519  17.980  -1.723  1.00  0.86           O  
ATOM    185  OE2 GLU A  12       5.480  18.250  -0.940  1.00  0.86           O  
ATOM    186  H   GLU A  12       1.934  16.409   2.084  1.00  0.86           H  
ATOM    187  HA  GLU A  12       2.091  19.212   2.641  1.00  0.86           H  
ATOM    188 1HB  GLU A  12       1.740  17.725   0.016  1.00  0.86           H  
ATOM    189 2HB  GLU A  12       1.944  19.464   0.103  1.00  0.86           H  
ATOM    190 1HG  GLU A  12       4.162  19.217   1.056  1.00  0.86           H  
ATOM    191 2HG  GLU A  12       3.963  17.480   1.197  1.00  0.86           H  
ATOM    192  N   LEU A  13      -0.843  18.106   1.616  1.00  0.85           N  
ATOM    193  CA  LEU A  13      -2.265  18.436   1.540  1.00  0.85           C  
ATOM    194  C   LEU A  13      -2.764  18.900   2.890  1.00  0.85           C  
ATOM    195  O   LEU A  13      -2.890  20.114   2.982  1.00  0.85           O  
ATOM    196  CB  LEU A  13      -3.100  17.235   1.087  1.00  0.85           C  
ATOM    197  CG  LEU A  13      -2.951  16.803  -0.358  1.00  0.85           C  
ATOM    198  CD1 LEU A  13      -3.700  15.502  -0.558  1.00  0.85           C  
ATOM    199  CD2 LEU A  13      -3.505  17.890  -1.251  1.00  0.85           C  
ATOM    200  H   LEU A  13      -0.543  17.161   1.371  1.00  0.85           H  
ATOM    201  HA  LEU A  13      -2.393  19.249   0.824  1.00  0.85           H  
ATOM    202 1HB  LEU A  13      -2.826  16.384   1.710  1.00  0.85           H  
ATOM    203 2HB  LEU A  13      -4.151  17.456   1.264  1.00  0.85           H  
ATOM    204  HG  LEU A  13      -1.911  16.644  -0.593  1.00  0.85           H  
ATOM    205 1HD1 LEU A  13      -3.610  15.176  -1.595  1.00  0.85           H  
ATOM    206 2HD1 LEU A  13      -3.294  14.741   0.095  1.00  0.85           H  
ATOM    207 3HD1 LEU A  13      -4.733  15.671  -0.317  1.00  0.85           H  
ATOM    208 1HD2 LEU A  13      -3.406  17.589  -2.294  1.00  0.85           H  
ATOM    209 2HD2 LEU A  13      -4.558  18.053  -1.018  1.00  0.85           H  
ATOM    210 3HD2 LEU A  13      -2.947  18.815  -1.084  1.00  0.85           H  
ATOM    211  N   ALA A  14      -2.167  18.241   3.877  1.00  0.84           N  
ATOM    212  CA  ALA A  14      -2.844  18.276   5.136  1.00  0.84           C  
ATOM    213  C   ALA A  14      -2.541  19.653   5.701  1.00  0.84           C  
ATOM    214  O   ALA A  14      -3.413  20.335   6.261  1.00  0.84           O  
ATOM    215  CB  ALA A  14      -2.346  17.169   6.027  1.00  0.84           C  
ATOM    216  H   ALA A  14      -1.188  18.481   4.027  1.00  0.84           H  
ATOM    217  HA  ALA A  14      -3.914  18.191   4.970  1.00  0.84           H  
ATOM    218 1HB  ALA A  14      -2.844  17.210   6.976  1.00  0.84           H  
ATOM    219 2HB  ALA A  14      -2.531  16.207   5.563  1.00  0.84           H  
ATOM    220 3HB  ALA A  14      -1.290  17.294   6.153  1.00  0.84           H  
ATOM    221  N   GLU A  15      -1.278  20.068   5.507  1.00  0.84           N  
ATOM    222  CA  GLU A  15      -0.843  21.386   5.946  1.00  0.84           C  
ATOM    223  C   GLU A  15      -1.494  22.498   5.120  1.00  0.84           C  
ATOM    224  O   GLU A  15      -1.914  23.511   5.679  1.00  0.84           O  
ATOM    225  CB  GLU A  15       0.681  21.533   5.893  1.00  0.84           C  
ATOM    226  CG  GLU A  15       1.444  20.719   6.941  1.00  0.84           C  
ATOM    227  CD  GLU A  15       2.944  20.967   6.919  1.00  0.84           C  
ATOM    228  OE1 GLU A  15       3.406  21.628   6.019  1.00  0.84           O  
ATOM    229  OE2 GLU A  15       3.621  20.521   7.820  1.00  0.84           O  
ATOM    230  H   GLU A  15      -0.621  19.437   5.038  1.00  0.84           H  
ATOM    231  HA  GLU A  15      -1.154  21.514   6.983  1.00  0.84           H  
ATOM    232 1HB  GLU A  15       1.033  21.215   4.906  1.00  0.84           H  
ATOM    233 2HB  GLU A  15       0.950  22.583   6.015  1.00  0.84           H  
ATOM    234 1HG  GLU A  15       1.058  20.964   7.928  1.00  0.84           H  
ATOM    235 2HG  GLU A  15       1.257  19.665   6.755  1.00  0.84           H  
ATOM    236  N   GLU A  16      -1.622  22.305   3.794  1.00  0.84           N  
ATOM    237  CA  GLU A  16      -2.253  23.326   2.958  1.00  0.84           C  
ATOM    238  C   GLU A  16      -3.704  23.499   3.366  1.00  0.84           C  
ATOM    239  O   GLU A  16      -4.229  24.615   3.346  1.00  0.84           O  
ATOM    240  CB  GLU A  16      -2.151  23.007   1.451  1.00  0.84           C  
ATOM    241  CG  GLU A  16      -0.740  23.152   0.843  1.00  0.84           C  
ATOM    242  CD  GLU A  16      -0.676  22.808  -0.644  1.00  0.84           C  
ATOM    243  OE1 GLU A  16      -1.665  22.376  -1.193  1.00  0.84           O  
ATOM    244  OE2 GLU A  16       0.371  22.989  -1.224  1.00  0.84           O  
ATOM    245  H   GLU A  16      -1.277  21.449   3.351  1.00  0.84           H  
ATOM    246  HA  GLU A  16      -1.740  24.273   3.129  1.00  0.84           H  
ATOM    247 1HB  GLU A  16      -2.475  21.982   1.277  1.00  0.84           H  
ATOM    248 2HB  GLU A  16      -2.825  23.657   0.896  1.00  0.84           H  
ATOM    249 1HG  GLU A  16      -0.412  24.181   0.975  1.00  0.84           H  
ATOM    250 2HG  GLU A  16      -0.051  22.516   1.388  1.00  0.84           H  
ATOM    251  N   VAL A  17      -4.354  22.402   3.766  1.00  0.84           N  
ATOM    252  CA  VAL A  17      -5.744  22.495   4.173  1.00  0.84           C  
ATOM    253  C   VAL A  17      -5.823  23.337   5.430  1.00  0.84           C  
ATOM    254  O   VAL A  17      -6.682  24.207   5.540  1.00  0.84           O  
ATOM    255  CB  VAL A  17      -6.386  21.135   4.476  1.00  0.84           C  
ATOM    256  CG1 VAL A  17      -7.805  21.400   5.033  1.00  0.84           C  
ATOM    257  CG2 VAL A  17      -6.415  20.275   3.241  1.00  0.84           C  
ATOM    258  H   VAL A  17      -3.861  21.509   3.747  1.00  0.84           H  
ATOM    259  HA  VAL A  17      -6.311  22.981   3.380  1.00  0.84           H  
ATOM    260  HB  VAL A  17      -5.810  20.622   5.250  1.00  0.84           H  
ATOM    261 1HG1 VAL A  17      -8.300  20.480   5.260  1.00  0.84           H  
ATOM    262 2HG1 VAL A  17      -7.731  22.009   5.934  1.00  0.84           H  
ATOM    263 3HG1 VAL A  17      -8.390  21.931   4.284  1.00  0.84           H  
ATOM    264 1HG2 VAL A  17      -6.868  19.317   3.488  1.00  0.84           H  
ATOM    265 2HG2 VAL A  17      -6.995  20.772   2.465  1.00  0.84           H  
ATOM    266 3HG2 VAL A  17      -5.406  20.115   2.888  1.00  0.84           H  
ATOM    267  N   ALA A  18      -4.921  23.089   6.383  1.00  0.84           N  
ATOM    268  CA  ALA A  18      -4.928  23.866   7.612  1.00  0.84           C  
ATOM    269  C   ALA A  18      -4.753  25.359   7.321  1.00  0.84           C  
ATOM    270  O   ALA A  18      -5.448  26.205   7.905  1.00  0.84           O  
ATOM    271  CB  ALA A  18      -3.809  23.386   8.503  1.00  0.84           C  
ATOM    272  H   ALA A  18      -4.240  22.338   6.257  1.00  0.84           H  
ATOM    273  HA  ALA A  18      -5.883  23.720   8.108  1.00  0.84           H  
ATOM    274 1HB  ALA A  18      -3.812  23.948   9.421  1.00  0.84           H  
ATOM    275 2HB  ALA A  18      -3.943  22.326   8.720  1.00  0.84           H  
ATOM    276 3HB  ALA A  18      -2.867  23.534   7.996  1.00  0.84           H  
ATOM    277  N   GLU A  19      -3.862  25.691   6.381  1.00  0.84           N  
ATOM    278  CA  GLU A  19      -3.696  27.095   6.037  1.00  0.84           C  
ATOM    279  C   GLU A  19      -4.950  27.627   5.355  1.00  0.84           C  
ATOM    280  O   GLU A  19      -5.379  28.751   5.634  1.00  0.84           O  
ATOM    281  CB  GLU A  19      -2.460  27.322   5.159  1.00  0.84           C  
ATOM    282  CG  GLU A  19      -1.123  27.120   5.905  1.00  0.84           C  
ATOM    283  CD  GLU A  19       0.113  27.414   5.058  1.00  0.84           C  
ATOM    284  OE1 GLU A  19      -0.025  27.674   3.883  1.00  0.84           O  
ATOM    285  OE2 GLU A  19       1.193  27.388   5.605  1.00  0.84           O  
ATOM    286  H   GLU A  19      -3.294  24.967   5.936  1.00  0.84           H  
ATOM    287  HA  GLU A  19      -3.553  27.657   6.957  1.00  0.84           H  
ATOM    288 1HB  GLU A  19      -2.483  26.628   4.316  1.00  0.84           H  
ATOM    289 2HB  GLU A  19      -2.480  28.334   4.755  1.00  0.84           H  
ATOM    290 1HG  GLU A  19      -1.111  27.767   6.780  1.00  0.84           H  
ATOM    291 2HG  GLU A  19      -1.080  26.086   6.254  1.00  0.84           H  
ATOM    292  N   ALA A  20      -5.569  26.818   4.491  1.00  0.85           N  
ATOM    293  CA  ALA A  20      -6.781  27.234   3.805  1.00  0.85           C  
ATOM    294  C   ALA A  20      -7.879  27.532   4.810  1.00  0.85           C  
ATOM    295  O   ALA A  20      -8.635  28.482   4.637  1.00  0.85           O  
ATOM    296  CB  ALA A  20      -7.244  26.170   2.831  1.00  0.85           C  
ATOM    297  H   ALA A  20      -5.171  25.902   4.281  1.00  0.85           H  
ATOM    298  HA  ALA A  20      -6.560  28.152   3.255  1.00  0.85           H  
ATOM    299 1HB  ALA A  20      -8.138  26.515   2.315  1.00  0.85           H  
ATOM    300 2HB  ALA A  20      -6.453  25.977   2.107  1.00  0.85           H  
ATOM    301 3HB  ALA A  20      -7.468  25.257   3.373  1.00  0.85           H  
ATOM    302  N   LEU A  21      -7.955  26.734   5.881  1.00  0.87           N  
ATOM    303  CA  LEU A  21      -8.978  26.969   6.890  1.00  0.87           C  
ATOM    304  C   LEU A  21      -8.733  28.318   7.546  1.00  0.87           C  
ATOM    305  O   LEU A  21      -9.675  29.071   7.824  1.00  0.87           O  
ATOM    306  CB  LEU A  21      -8.968  25.837   7.920  1.00  0.87           C  
ATOM    307  CG  LEU A  21      -9.463  24.488   7.377  1.00  0.87           C  
ATOM    308  CD1 LEU A  21      -9.251  23.424   8.410  1.00  0.87           C  
ATOM    309  CD2 LEU A  21     -10.921  24.606   7.003  1.00  0.87           C  
ATOM    310  H   LEU A  21      -7.321  25.942   5.964  1.00  0.87           H  
ATOM    311  HA  LEU A  21      -9.950  26.986   6.405  1.00  0.87           H  
ATOM    312 1HB  LEU A  21      -7.951  25.700   8.281  1.00  0.87           H  
ATOM    313 2HB  LEU A  21      -9.601  26.120   8.760  1.00  0.87           H  
ATOM    314  HG  LEU A  21      -8.900  24.223   6.496  1.00  0.87           H  
ATOM    315 1HD1 LEU A  21      -9.599  22.478   8.019  1.00  0.87           H  
ATOM    316 2HD1 LEU A  21      -8.196  23.358   8.646  1.00  0.87           H  
ATOM    317 3HD1 LEU A  21      -9.806  23.676   9.298  1.00  0.87           H  
ATOM    318 1HD2 LEU A  21     -11.273  23.665   6.604  1.00  0.87           H  
ATOM    319 2HD2 LEU A  21     -11.508  24.871   7.881  1.00  0.87           H  
ATOM    320 3HD2 LEU A  21     -11.039  25.383   6.242  1.00  0.87           H  
ATOM    321  N   ALA A  22      -7.469  28.667   7.772  1.00  0.90           N  
ATOM    322  CA  ALA A  22      -7.202  29.971   8.349  1.00  0.90           C  
ATOM    323  C   ALA A  22      -7.738  31.068   7.408  1.00  0.90           C  
ATOM    324  O   ALA A  22      -8.349  32.048   7.851  1.00  0.90           O  
ATOM    325  CB  ALA A  22      -5.714  30.142   8.602  1.00  0.90           C  
ATOM    326  H   ALA A  22      -6.706  28.016   7.563  1.00  0.90           H  
ATOM    327  HA  ALA A  22      -7.738  30.035   9.290  1.00  0.90           H  
ATOM    328 1HB  ALA A  22      -5.523  31.110   9.044  1.00  0.90           H  
ATOM    329 2HB  ALA A  22      -5.374  29.359   9.273  1.00  0.90           H  
ATOM    330 3HB  ALA A  22      -5.173  30.072   7.668  1.00  0.90           H  
ATOM    331  N   GLU A  23      -7.549  30.867   6.094  1.00  0.92           N  
ATOM    332  CA  GLU A  23      -8.044  31.838   5.117  1.00  0.92           C  
ATOM    333  C   GLU A  23      -9.577  31.897   5.099  1.00  0.92           C  
ATOM    334  O   GLU A  23     -10.150  32.983   4.952  1.00  0.92           O  
ATOM    335  CB  GLU A  23      -7.503  31.553   3.705  1.00  0.92           C  
ATOM    336  CG  GLU A  23      -5.999  31.812   3.536  1.00  0.92           C  
ATOM    337  CD  GLU A  23      -5.489  31.570   2.112  1.00  0.92           C  
ATOM    338  OE1 GLU A  23      -6.245  31.103   1.289  1.00  0.92           O  
ATOM    339  OE2 GLU A  23      -4.344  31.870   1.857  1.00  0.92           O  
ATOM    340  H   GLU A  23      -7.027  30.044   5.789  1.00  0.92           H  
ATOM    341  HA  GLU A  23      -7.680  32.818   5.408  1.00  0.92           H  
ATOM    342 1HB  GLU A  23      -7.693  30.518   3.442  1.00  0.92           H  
ATOM    343 2HB  GLU A  23      -8.033  32.174   2.984  1.00  0.92           H  
ATOM    344 1HG  GLU A  23      -5.786  32.843   3.818  1.00  0.92           H  
ATOM    345 2HG  GLU A  23      -5.460  31.158   4.224  1.00  0.92           H  
ATOM    346  N   GLU A  24     -10.248  30.749   5.267  1.00  0.96           N  
ATOM    347  CA  GLU A  24     -11.713  30.737   5.287  1.00  0.96           C  
ATOM    348  C   GLU A  24     -12.223  31.557   6.469  1.00  0.96           C  
ATOM    349  O   GLU A  24     -13.214  32.279   6.355  1.00  0.96           O  
ATOM    350  CB  GLU A  24     -12.279  29.309   5.360  1.00  0.96           C  
ATOM    351  CG  GLU A  24     -12.097  28.467   4.091  1.00  0.96           C  
ATOM    352  CD  GLU A  24     -12.680  27.064   4.208  1.00  0.96           C  
ATOM    353  OE1 GLU A  24     -13.150  26.713   5.267  1.00  0.96           O  
ATOM    354  OE2 GLU A  24     -12.654  26.351   3.231  1.00  0.96           O  
ATOM    355  H   GLU A  24      -9.722  29.879   5.349  1.00  0.96           H  
ATOM    356  HA  GLU A  24     -12.074  31.198   4.368  1.00  0.96           H  
ATOM    357 1HB  GLU A  24     -11.796  28.776   6.179  1.00  0.96           H  
ATOM    358 2HB  GLU A  24     -13.342  29.352   5.583  1.00  0.96           H  
ATOM    359 1HG  GLU A  24     -12.573  28.979   3.258  1.00  0.96           H  
ATOM    360 2HG  GLU A  24     -11.037  28.392   3.873  1.00  0.96           H  
ATOM    361  N   LEU A  25     -11.529  31.460   7.599  1.00  1.00           N  
ATOM    362  CA  LEU A  25     -11.888  32.233   8.777  1.00  1.00           C  
ATOM    363  C   LEU A  25     -11.701  33.734   8.504  1.00  1.00           C  
ATOM    364  O   LEU A  25     -12.532  34.561   8.901  1.00  1.00           O  
ATOM    365  CB  LEU A  25     -11.089  31.692   9.957  1.00  1.00           C  
ATOM    366  CG  LEU A  25     -11.552  30.312  10.396  1.00  1.00           C  
ATOM    367  CD1 LEU A  25     -10.567  29.710  11.330  1.00  1.00           C  
ATOM    368  CD2 LEU A  25     -12.901  30.457  11.077  1.00  1.00           C  
ATOM    369  H   LEU A  25     -10.738  30.810   7.639  1.00  1.00           H  
ATOM    370  HA  LEU A  25     -12.939  32.057   8.990  1.00  1.00           H  
ATOM    371 1HB  LEU A  25     -10.046  31.614   9.670  1.00  1.00           H  
ATOM    372 2HB  LEU A  25     -11.176  32.371  10.789  1.00  1.00           H  
ATOM    373  HG  LEU A  25     -11.639  29.661   9.523  1.00  1.00           H  
ATOM    374 1HD1 LEU A  25     -10.905  28.719  11.626  1.00  1.00           H  
ATOM    375 2HD1 LEU A  25      -9.634  29.633  10.795  1.00  1.00           H  
ATOM    376 3HD1 LEU A  25     -10.441  30.310  12.201  1.00  1.00           H  
ATOM    377 1HD2 LEU A  25     -13.255  29.478  11.395  1.00  1.00           H  
ATOM    378 2HD2 LEU A  25     -12.798  31.107  11.949  1.00  1.00           H  
ATOM    379 3HD2 LEU A  25     -13.616  30.894  10.380  1.00  1.00           H  
ATOM    380  N   LEU A  26     -10.664  34.106   7.763  1.00  1.04           N  
ATOM    381  CA  LEU A  26     -10.570  35.518   7.410  1.00  1.04           C  
ATOM    382  C   LEU A  26     -11.763  35.915   6.532  1.00  1.04           C  
ATOM    383  O   LEU A  26     -12.408  36.940   6.759  1.00  1.04           O  
ATOM    384  CB  LEU A  26      -9.266  35.803   6.664  1.00  1.04           C  
ATOM    385  CG  LEU A  26      -8.035  35.757   7.481  1.00  1.04           C  
ATOM    386  CD1 LEU A  26      -6.815  35.807   6.590  1.00  1.04           C  
ATOM    387  CD2 LEU A  26      -8.051  36.961   8.396  1.00  1.04           C  
ATOM    388  H   LEU A  26      -9.956  33.426   7.473  1.00  1.04           H  
ATOM    389  HA  LEU A  26     -10.593  36.113   8.324  1.00  1.04           H  
ATOM    390 1HB  LEU A  26      -9.157  35.079   5.866  1.00  1.04           H  
ATOM    391 2HB  LEU A  26      -9.334  36.793   6.218  1.00  1.04           H  
ATOM    392  HG  LEU A  26      -8.008  34.836   8.052  1.00  1.04           H  
ATOM    393 1HD1 LEU A  26      -5.914  35.782   7.205  1.00  1.04           H  
ATOM    394 2HD1 LEU A  26      -6.817  34.950   5.921  1.00  1.04           H  
ATOM    395 3HD1 LEU A  26      -6.831  36.723   6.003  1.00  1.04           H  
ATOM    396 1HD2 LEU A  26      -7.170  36.948   8.982  1.00  1.04           H  
ATOM    397 2HD2 LEU A  26      -8.079  37.877   7.807  1.00  1.04           H  
ATOM    398 3HD2 LEU A  26      -8.928  36.932   9.039  1.00  1.04           H  
ATOM    399  N   ALA A  27     -12.125  35.057   5.574  1.00  1.07           N  
ATOM    400  CA  ALA A  27     -13.260  35.328   4.690  1.00  1.07           C  
ATOM    401  C   ALA A  27     -14.564  35.475   5.480  1.00  1.07           C  
ATOM    402  O   ALA A  27     -15.425  36.286   5.138  1.00  1.07           O  
ATOM    403  CB  ALA A  27     -13.401  34.234   3.654  1.00  1.07           C  
ATOM    404  H   ALA A  27     -11.570  34.212   5.430  1.00  1.07           H  
ATOM    405  HA  ALA A  27     -13.067  36.274   4.181  1.00  1.07           H  
ATOM    406 1HB  ALA A  27     -14.226  34.469   2.987  1.00  1.07           H  
ATOM    407 2HB  ALA A  27     -12.476  34.158   3.084  1.00  1.07           H  
ATOM    408 3HB  ALA A  27     -13.597  33.291   4.145  1.00  1.07           H  
ATOM    409  N   ALA A  28     -14.688  34.699   6.563  1.00  1.08           N  
ATOM    410  CA  ALA A  28     -15.848  34.701   7.454  1.00  1.08           C  
ATOM    411  C   ALA A  28     -16.058  36.046   8.146  1.00  1.08           C  
ATOM    412  O   ALA A  28     -17.145  36.305   8.668  1.00  1.08           O  
ATOM    413  CB  ALA A  28     -15.714  33.627   8.524  1.00  1.08           C  
ATOM    414  H   ALA A  28     -13.944  34.033   6.754  1.00  1.08           H  
ATOM    415  HA  ALA A  28     -16.726  34.489   6.847  1.00  1.08           H  
ATOM    416 1HB  ALA A  28     -16.605  33.624   9.147  1.00  1.08           H  
ATOM    417 2HB  ALA A  28     -15.595  32.654   8.046  1.00  1.08           H  
ATOM    418 3HB  ALA A  28     -14.851  33.833   9.140  1.00  1.08           H  
ATOM    419  N   GLY A  29     -15.017  36.881   8.206  1.00  1.07           N  
ATOM    420  CA  GLY A  29     -15.122  38.160   8.881  1.00  1.07           C  
ATOM    421  C   GLY A  29     -14.114  38.369  10.009  1.00  1.07           C  
ATOM    422  O   GLY A  29     -14.206  39.363  10.729  1.00  1.07           O  
ATOM    423  H   GLY A  29     -14.141  36.655   7.736  1.00  1.07           H  
ATOM    424 1HA  GLY A  29     -14.992  38.949   8.141  1.00  1.07           H  
ATOM    425 2HA  GLY A  29     -16.128  38.273   9.277  1.00  1.07           H  
ATOM    426  N   TYR A  30     -13.160  37.459  10.206  1.00  1.04           N  
ATOM    427  CA  TYR A  30     -12.194  37.726  11.268  1.00  1.04           C  
ATOM    428  C   TYR A  30     -11.150  38.689  10.720  1.00  1.04           C  
ATOM    429  O   TYR A  30     -10.841  38.658   9.530  1.00  1.04           O  
ATOM    430  CB  TYR A  30     -11.612  36.424  11.804  1.00  1.04           C  
ATOM    431  CG  TYR A  30     -12.712  35.646  12.497  1.00  1.04           C  
ATOM    432  CD1 TYR A  30     -13.171  34.457  11.963  1.00  1.04           C  
ATOM    433  CD2 TYR A  30     -13.318  36.165  13.622  1.00  1.04           C  
ATOM    434  CE1 TYR A  30     -14.205  33.784  12.532  1.00  1.04           C  
ATOM    435  CE2 TYR A  30     -14.369  35.484  14.193  1.00  1.04           C  
ATOM    436  CZ  TYR A  30     -14.810  34.297  13.650  1.00  1.04           C  
ATOM    437  OH  TYR A  30     -15.864  33.621  14.217  1.00  1.04           O  
ATOM    438  H   TYR A  30     -13.077  36.616   9.634  1.00  1.04           H  
ATOM    439  HA  TYR A  30     -12.698  38.226  12.094  1.00  1.04           H  
ATOM    440 1HB  TYR A  30     -11.211  35.822  10.987  1.00  1.04           H  
ATOM    441 2HB  TYR A  30     -10.809  36.625  12.519  1.00  1.04           H  
ATOM    442  HD1 TYR A  30     -12.713  34.056  11.100  1.00  1.04           H  
ATOM    443  HD2 TYR A  30     -12.976  37.110  14.044  1.00  1.04           H  
ATOM    444  HE1 TYR A  30     -14.553  32.850  12.098  1.00  1.04           H  
ATOM    445  HE2 TYR A  30     -14.856  35.878  15.062  1.00  1.04           H  
ATOM    446  HH  TYR A  30     -16.086  34.023  15.059  1.00  1.04           H  
ATOM    447  N   ASP A  31     -10.639  39.587  11.557  1.00  0.99           N  
ATOM    448  CA  ASP A  31      -9.658  40.547  11.059  1.00  0.99           C  
ATOM    449  C   ASP A  31      -8.289  39.938  10.833  1.00  0.99           C  
ATOM    450  O   ASP A  31      -7.579  40.299   9.893  1.00  0.99           O  
ATOM    451  CB  ASP A  31      -9.555  41.770  11.965  1.00  0.99           C  
ATOM    452  CG  ASP A  31     -10.777  42.709  11.855  1.00  0.99           C  
ATOM    453  OD1 ASP A  31     -11.571  42.530  10.961  1.00  0.99           O  
ATOM    454  OD2 ASP A  31     -10.868  43.627  12.638  1.00  0.99           O  
ATOM    455  H   ASP A  31     -10.879  39.565  12.547  1.00  0.99           H  
ATOM    456  HA  ASP A  31     -10.011  40.906  10.092  1.00  0.99           H  
ATOM    457 1HB  ASP A  31      -9.465  41.440  13.005  1.00  0.99           H  
ATOM    458 2HB  ASP A  31      -8.657  42.330  11.718  1.00  0.99           H  
ATOM    459  N   LYS A  32      -7.915  39.018  11.703  1.00  0.95           N  
ATOM    460  CA  LYS A  32      -6.614  38.380  11.569  1.00  0.95           C  
ATOM    461  C   LYS A  32      -6.659  36.952  12.058  1.00  0.95           C  
ATOM    462  O   LYS A  32      -7.184  36.681  13.136  1.00  0.95           O  
ATOM    463  CB  LYS A  32      -5.535  39.161  12.326  1.00  0.95           C  
ATOM    464  CG  LYS A  32      -4.123  38.613  12.168  1.00  0.95           C  
ATOM    465  CD  LYS A  32      -3.100  39.507  12.866  1.00  0.95           C  
ATOM    466  CE  LYS A  32      -1.694  38.939  12.732  1.00  0.95           C  
ATOM    467  NZ  LYS A  32      -0.681  39.791  13.413  1.00  0.95           N  
ATOM    468  H   LYS A  32      -8.552  38.780  12.463  1.00  0.95           H  
ATOM    469  HA  LYS A  32      -6.337  38.367  10.517  1.00  0.95           H  
ATOM    470 1HB  LYS A  32      -5.535  40.200  11.995  1.00  0.95           H  
ATOM    471 2HB  LYS A  32      -5.757  39.155  13.383  1.00  0.95           H  
ATOM    472 1HG  LYS A  32      -4.067  37.611  12.605  1.00  0.95           H  
ATOM    473 2HG  LYS A  32      -3.874  38.540  11.111  1.00  0.95           H  
ATOM    474 1HD  LYS A  32      -3.128  40.507  12.429  1.00  0.95           H  
ATOM    475 2HD  LYS A  32      -3.350  39.583  13.924  1.00  0.95           H  
ATOM    476 1HE  LYS A  32      -1.673  37.943  13.174  1.00  0.95           H  
ATOM    477 2HE  LYS A  32      -1.440  38.862  11.676  1.00  0.95           H  
ATOM    478 1HZ  LYS A  32       0.233  39.376  13.302  1.00  0.95           H  
ATOM    479 2HZ  LYS A  32      -0.684  40.714  13.004  1.00  0.95           H  
ATOM    480 3HZ  LYS A  32      -0.904  39.856  14.395  1.00  0.95           H  
ATOM    481  N   VAL A  33      -6.137  36.035  11.249  1.00  0.90           N  
ATOM    482  CA  VAL A  33      -6.077  34.637  11.635  1.00  0.90           C  
ATOM    483  C   VAL A  33      -4.667  34.130  11.400  1.00  0.90           C  
ATOM    484  O   VAL A  33      -4.136  34.237  10.290  1.00  0.90           O  
ATOM    485  CB  VAL A  33      -7.060  33.785  10.825  1.00  0.90           C  
ATOM    486  CG1 VAL A  33      -6.979  32.323  11.288  1.00  0.90           C  
ATOM    487  CG2 VAL A  33      -8.458  34.339  10.962  1.00  0.90           C  
ATOM    488  H   VAL A  33      -5.744  36.319  10.365  1.00  0.90           H  
ATOM    489  HA  VAL A  33      -6.313  34.543  12.692  1.00  0.90           H  
ATOM    490  HB  VAL A  33      -6.771  33.801   9.776  1.00  0.90           H  
ATOM    491 1HG1 VAL A  33      -7.667  31.740  10.706  1.00  0.90           H  
ATOM    492 2HG1 VAL A  33      -5.972  31.945  11.156  1.00  0.90           H  
ATOM    493 3HG1 VAL A  33      -7.241  32.241  12.321  1.00  0.90           H  
ATOM    494 1HG2 VAL A  33      -9.141  33.741  10.385  1.00  0.90           H  
ATOM    495 2HG2 VAL A  33      -8.728  34.325  11.980  1.00  0.90           H  
ATOM    496 3HG2 VAL A  33      -8.497  35.345  10.614  1.00  0.90           H  
ATOM    497  N   THR A  34      -4.067  33.569  12.430  1.00  0.87           N  
ATOM    498  CA  THR A  34      -2.718  33.054  12.319  1.00  0.87           C  
ATOM    499  C   THR A  34      -2.618  31.590  12.678  1.00  0.87           C  
ATOM    500  O   THR A  34      -3.142  31.152  13.702  1.00  0.87           O  
ATOM    501  CB  THR A  34      -1.770  33.871  13.224  1.00  0.87           C  
ATOM    502  OG1 THR A  34      -1.764  35.238  12.792  1.00  0.87           O  
ATOM    503  CG2 THR A  34      -0.355  33.321  13.204  1.00  0.87           C  
ATOM    504  H   THR A  34      -4.555  33.533  13.324  1.00  0.87           H  
ATOM    505  HA  THR A  34      -2.387  33.164  11.288  1.00  0.87           H  
ATOM    506  HB  THR A  34      -2.140  33.831  14.250  1.00  0.87           H  
ATOM    507  HG1 THR A  34      -1.664  35.261  11.835  1.00  0.87           H  
ATOM    508 1HG2 THR A  34       0.273  33.922  13.857  1.00  0.87           H  
ATOM    509 2HG2 THR A  34      -0.356  32.303  13.560  1.00  0.87           H  
ATOM    510 3HG2 THR A  34       0.039  33.354  12.192  1.00  0.87           H  
ATOM    511  N   VAL A  35      -1.918  30.823  11.849  1.00  0.84           N  
ATOM    512  CA  VAL A  35      -1.683  29.439  12.211  1.00  0.84           C  
ATOM    513  C   VAL A  35      -0.531  29.456  13.183  1.00  0.84           C  
ATOM    514  O   VAL A  35       0.530  29.993  12.863  1.00  0.84           O  
ATOM    515  CB  VAL A  35      -1.309  28.565  10.997  1.00  0.84           C  
ATOM    516  CG1 VAL A  35      -0.995  27.193  11.477  1.00  0.84           C  
ATOM    517  CG2 VAL A  35      -2.448  28.511   9.968  1.00  0.84           C  
ATOM    518  H   VAL A  35      -1.527  31.209  11.000  1.00  0.84           H  
ATOM    519  HA  VAL A  35      -2.546  29.033  12.714  1.00  0.84           H  
ATOM    520  HB  VAL A  35      -0.414  28.974  10.526  1.00  0.84           H  
ATOM    521 1HG1 VAL A  35      -0.717  26.584  10.633  1.00  0.84           H  
ATOM    522 2HG1 VAL A  35      -0.172  27.223  12.189  1.00  0.84           H  
ATOM    523 3HG1 VAL A  35      -1.864  26.792  11.954  1.00  0.84           H  
ATOM    524 1HG2 VAL A  35      -2.145  27.886   9.127  1.00  0.84           H  
ATOM    525 2HG2 VAL A  35      -3.321  28.089  10.414  1.00  0.84           H  
ATOM    526 3HG2 VAL A  35      -2.672  29.517   9.610  1.00  0.84           H  
ATOM    527  N   THR A  36      -0.730  28.899  14.370  1.00  0.82           N  
ATOM    528  CA  THR A  36       0.327  28.947  15.358  1.00  0.82           C  
ATOM    529  C   THR A  36       0.991  27.592  15.519  1.00  0.82           C  
ATOM    530  O   THR A  36       2.171  27.505  15.864  1.00  0.82           O  
ATOM    531  CB  THR A  36      -0.248  29.412  16.707  1.00  0.82           C  
ATOM    532  OG1 THR A  36      -1.227  28.475  17.177  1.00  0.82           O  
ATOM    533  CG2 THR A  36      -0.935  30.765  16.527  1.00  0.82           C  
ATOM    534  H   THR A  36      -1.622  28.465  14.601  1.00  0.82           H  
ATOM    535  HA  THR A  36       1.083  29.660  15.035  1.00  0.82           H  
ATOM    536  HB  THR A  36       0.552  29.500  17.439  1.00  0.82           H  
ATOM    537  HG1 THR A  36      -1.812  28.212  16.434  1.00  0.82           H  
ATOM    538 1HG2 THR A  36      -1.343  31.093  17.480  1.00  0.82           H  
ATOM    539 2HG2 THR A  36      -0.217  31.500  16.169  1.00  0.82           H  
ATOM    540 3HG2 THR A  36      -1.743  30.669  15.805  1.00  0.82           H  
ATOM    541  N   LYS A  37       0.245  26.532  15.231  1.00  0.80           N  
ATOM    542  CA  LYS A  37       0.799  25.191  15.363  1.00  0.80           C  
ATOM    543  C   LYS A  37       0.068  24.134  14.539  1.00  0.80           C  
ATOM    544  O   LYS A  37      -1.155  24.039  14.600  1.00  0.80           O  
ATOM    545  CB  LYS A  37       0.795  24.803  16.846  1.00  0.80           C  
ATOM    546  CG  LYS A  37       1.373  23.467  17.182  1.00  0.80           C  
ATOM    547  CD  LYS A  37       1.405  23.278  18.696  1.00  0.80           C  
ATOM    548  CE  LYS A  37       1.864  21.902  19.040  1.00  0.80           C  
ATOM    549  NZ  LYS A  37       1.918  21.653  20.500  1.00  0.80           N  
ATOM    550  H   LYS A  37      -0.730  26.677  14.987  1.00  0.80           H  
ATOM    551  HA  LYS A  37       1.832  25.217  15.015  1.00  0.80           H  
ATOM    552 1HB  LYS A  37       1.346  25.548  17.420  1.00  0.80           H  
ATOM    553 2HB  LYS A  37      -0.221  24.807  17.214  1.00  0.80           H  
ATOM    554 1HG  LYS A  37       0.762  22.678  16.733  1.00  0.80           H  
ATOM    555 2HG  LYS A  37       2.384  23.391  16.784  1.00  0.80           H  
ATOM    556 1HD  LYS A  37       2.084  24.004  19.143  1.00  0.80           H  
ATOM    557 2HD  LYS A  37       0.407  23.432  19.105  1.00  0.80           H  
ATOM    558 1HE  LYS A  37       1.166  21.218  18.603  1.00  0.80           H  
ATOM    559 2HE  LYS A  37       2.850  21.729  18.612  1.00  0.80           H  
ATOM    560 1HZ  LYS A  37       2.216  20.687  20.644  1.00  0.80           H  
ATOM    561 2HZ  LYS A  37       2.574  22.283  20.935  1.00  0.80           H  
ATOM    562 3HZ  LYS A  37       1.003  21.785  20.898  1.00  0.80           H  
ATOM    563  N   ILE A  38       0.824  23.324  13.782  1.00  0.79           N  
ATOM    564  CA  ILE A  38       0.210  22.202  13.061  1.00  0.79           C  
ATOM    565  C   ILE A  38       0.938  20.900  13.403  1.00  0.79           C  
ATOM    566  O   ILE A  38       2.151  20.799  13.216  1.00  0.79           O  
ATOM    567  CB  ILE A  38       0.233  22.343  11.509  1.00  0.79           C  
ATOM    568  CG1 ILE A  38      -0.480  23.588  11.024  1.00  0.79           C  
ATOM    569  CG2 ILE A  38      -0.517  21.130  10.903  1.00  0.79           C  
ATOM    570  CD1 ILE A  38      -0.306  23.833   9.520  1.00  0.79           C  
ATOM    571  H   ILE A  38       1.821  23.461  13.739  1.00  0.79           H  
ATOM    572  HA  ILE A  38      -0.818  22.111  13.371  1.00  0.79           H  
ATOM    573  HB  ILE A  38       1.260  22.362  11.148  1.00  0.79           H  
ATOM    574 1HG1 ILE A  38      -1.535  23.480  11.231  1.00  0.79           H  
ATOM    575 2HG1 ILE A  38      -0.104  24.444  11.567  1.00  0.79           H  
ATOM    576 1HG2 ILE A  38      -0.514  21.197   9.818  1.00  0.79           H  
ATOM    577 2HG2 ILE A  38      -0.037  20.216  11.206  1.00  0.79           H  
ATOM    578 3HG2 ILE A  38      -1.548  21.128  11.264  1.00  0.79           H  
ATOM    579 1HD1 ILE A  38      -0.848  24.730   9.219  1.00  0.79           H  
ATOM    580 2HD1 ILE A  38       0.753  23.957   9.286  1.00  0.79           H  
ATOM    581 3HD1 ILE A  38      -0.695  22.981   8.967  1.00  0.79           H  
ATOM    582  N   GLU A  39       0.195  19.904  13.878  1.00  0.79           N  
ATOM    583  CA  GLU A  39       0.785  18.594  14.169  1.00  0.79           C  
ATOM    584  C   GLU A  39       0.187  17.564  13.237  1.00  0.79           C  
ATOM    585  O   GLU A  39      -1.003  17.624  12.938  1.00  0.79           O  
ATOM    586  CB  GLU A  39       0.560  18.167  15.623  1.00  0.79           C  
ATOM    587  CG  GLU A  39       1.308  18.988  16.652  1.00  0.79           C  
ATOM    588  CD  GLU A  39       1.098  18.500  18.086  1.00  0.79           C  
ATOM    589  OE1 GLU A  39       0.203  17.726  18.316  1.00  0.79           O  
ATOM    590  OE2 GLU A  39       1.866  18.905  18.943  1.00  0.79           O  
ATOM    591  H   GLU A  39      -0.800  20.071  14.026  1.00  0.79           H  
ATOM    592  HA  GLU A  39       1.857  18.636  13.982  1.00  0.79           H  
ATOM    593 1HB  GLU A  39      -0.504  18.231  15.856  1.00  0.79           H  
ATOM    594 2HB  GLU A  39       0.858  17.125  15.743  1.00  0.79           H  
ATOM    595 1HG  GLU A  39       2.372  18.959  16.419  1.00  0.79           H  
ATOM    596 2HG  GLU A  39       0.976  20.019  16.564  1.00  0.79           H  
ATOM    597  N   LEU A  40       1.001  16.614  12.766  1.00  0.80           N  
ATOM    598  CA  LEU A  40       0.461  15.605  11.858  1.00  0.80           C  
ATOM    599  C   LEU A  40       0.731  14.156  12.285  1.00  0.80           C  
ATOM    600  O   LEU A  40       1.810  13.829  12.790  1.00  0.80           O  
ATOM    601  CB  LEU A  40       0.997  15.850  10.437  1.00  0.80           C  
ATOM    602  CG  LEU A  40       0.584  17.221   9.814  1.00  0.80           C  
ATOM    603  CD1 LEU A  40       1.675  18.255  10.070  1.00  0.80           C  
ATOM    604  CD2 LEU A  40       0.339  17.078   8.350  1.00  0.80           C  
ATOM    605  H   LEU A  40       1.976  16.596  13.032  1.00  0.80           H  
ATOM    606  HA  LEU A  40      -0.612  15.732  11.826  1.00  0.80           H  
ATOM    607 1HB  LEU A  40       2.082  15.791  10.450  1.00  0.80           H  
ATOM    608 2HB  LEU A  40       0.612  15.059   9.790  1.00  0.80           H  
ATOM    609  HG  LEU A  40      -0.332  17.563  10.291  1.00  0.80           H  
ATOM    610 1HD1 LEU A  40       1.381  19.208   9.641  1.00  0.80           H  
ATOM    611 2HD1 LEU A  40       1.849  18.382  11.130  1.00  0.80           H  
ATOM    612 3HD1 LEU A  40       2.599  17.928   9.596  1.00  0.80           H  
ATOM    613 1HD2 LEU A  40       0.032  18.042   7.951  1.00  0.80           H  
ATOM    614 2HD2 LEU A  40       1.245  16.761   7.851  1.00  0.80           H  
ATOM    615 3HD2 LEU A  40      -0.450  16.342   8.191  1.00  0.80           H  
ATOM    616  N   THR A  41      -0.260  13.295  12.028  1.00  0.83           N  
ATOM    617  CA  THR A  41      -0.201  11.849  12.283  1.00  0.83           C  
ATOM    618  C   THR A  41      -0.555  11.036  11.028  1.00  0.83           C  
ATOM    619  O   THR A  41      -1.502  11.374  10.318  1.00  0.83           O  
ATOM    620  CB  THR A  41      -1.146  11.461  13.441  1.00  0.83           C  
ATOM    621  OG1 THR A  41      -0.747  12.156  14.632  1.00  0.83           O  
ATOM    622  CG2 THR A  41      -1.112   9.957  13.700  1.00  0.83           C  
ATOM    623  H   THR A  41      -1.118  13.684  11.639  1.00  0.83           H  
ATOM    624  HA  THR A  41       0.816  11.590  12.571  1.00  0.83           H  
ATOM    625  HB  THR A  41      -2.166  11.754  13.188  1.00  0.83           H  
ATOM    626  HG1 THR A  41       0.205  12.064  14.753  1.00  0.83           H  
ATOM    627 1HG2 THR A  41      -1.784   9.720  14.522  1.00  0.83           H  
ATOM    628 2HG2 THR A  41      -1.433   9.418  12.813  1.00  0.83           H  
ATOM    629 3HG2 THR A  41      -0.099   9.656  13.962  1.00  0.83           H  
ATOM    630  N   THR A  42       0.204   9.965  10.760  1.00  0.88           N  
ATOM    631  CA  THR A  42      -0.065   9.113   9.594  1.00  0.88           C  
ATOM    632  C   THR A  42      -0.365   7.642   9.932  1.00  0.88           C  
ATOM    633  O   THR A  42       0.345   7.018  10.725  1.00  0.88           O  
ATOM    634  CB  THR A  42       1.122   9.152   8.611  1.00  0.88           C  
ATOM    635  OG1 THR A  42       1.326  10.491   8.158  1.00  0.88           O  
ATOM    636  CG2 THR A  42       0.838   8.270   7.423  1.00  0.88           C  
ATOM    637  H   THR A  42       0.971   9.736  11.375  1.00  0.88           H  
ATOM    638  HA  THR A  42      -0.938   9.505   9.077  1.00  0.88           H  
ATOM    639  HB  THR A  42       2.028   8.805   9.104  1.00  0.88           H  
ATOM    640  HG1 THR A  42       1.923  10.475   7.405  1.00  0.88           H  
ATOM    641 1HG2 THR A  42       1.665   8.319   6.730  1.00  0.88           H  
ATOM    642 2HG2 THR A  42       0.703   7.244   7.736  1.00  0.88           H  
ATOM    643 3HG2 THR A  42      -0.066   8.622   6.950  1.00  0.88           H  
ATOM    644  N   SER A  43      -1.404   7.097   9.282  1.00  0.93           N  
ATOM    645  CA  SER A  43      -1.809   5.692   9.383  1.00  0.93           C  
ATOM    646  C   SER A  43      -1.848   5.069   7.984  1.00  0.93           C  
ATOM    647  O   SER A  43      -2.207   5.734   7.008  1.00  0.93           O  
ATOM    648  CB  SER A  43      -3.171   5.569  10.029  1.00  0.93           C  
ATOM    649  OG  SER A  43      -3.594   4.232  10.051  1.00  0.93           O  
ATOM    650  H   SER A  43      -1.952   7.703   8.671  1.00  0.93           H  
ATOM    651  HA  SER A  43      -1.076   5.152   9.983  1.00  0.93           H  
ATOM    652 1HB  SER A  43      -3.130   5.961  11.045  1.00  0.93           H  
ATOM    653 2HB  SER A  43      -3.888   6.173   9.470  1.00  0.93           H  
ATOM    654  HG  SER A  43      -3.579   3.936   9.132  1.00  0.93           H  
ATOM    655  N   GLN A  44      -1.463   3.797   7.861  1.00  0.98           N  
ATOM    656  CA  GLN A  44      -1.435   3.195   6.525  1.00  0.98           C  
ATOM    657  C   GLN A  44      -2.100   1.825   6.431  1.00  0.98           C  
ATOM    658  O   GLN A  44      -2.017   1.012   7.356  1.00  0.98           O  
ATOM    659  CB  GLN A  44       0.024   3.060   6.072  1.00  0.98           C  
ATOM    660  CG  GLN A  44       0.779   4.385   5.981  1.00  0.98           C  
ATOM    661  CD  GLN A  44       2.216   4.237   5.557  1.00  0.98           C  
ATOM    662  OE1 GLN A  44       2.507   3.724   4.480  1.00  0.98           O  
ATOM    663  NE2 GLN A  44       3.135   4.682   6.406  1.00  0.98           N  
ATOM    664  H   GLN A  44      -1.179   3.266   8.673  1.00  0.98           H  
ATOM    665  HA  GLN A  44      -1.960   3.853   5.832  1.00  0.98           H  
ATOM    666 1HB  GLN A  44       0.561   2.404   6.757  1.00  0.98           H  
ATOM    667 2HB  GLN A  44       0.047   2.593   5.085  1.00  0.98           H  
ATOM    668 1HG  GLN A  44       0.271   4.998   5.259  1.00  0.98           H  
ATOM    669 2HG  GLN A  44       0.777   4.868   6.951  1.00  0.98           H  
ATOM    670 1HE2 GLN A  44       4.107   4.605   6.177  1.00  0.98           H  
ATOM    671 2HE2 GLN A  44       2.866   5.077   7.285  1.00  0.98           H  
ATOM    672  N   GLU A  45      -2.699   1.573   5.267  1.00  1.00           N  
ATOM    673  CA  GLU A  45      -3.314   0.308   4.893  1.00  1.00           C  
ATOM    674  C   GLU A  45      -2.814  -0.033   3.485  1.00  1.00           C  
ATOM    675  O   GLU A  45      -2.513   0.873   2.719  1.00  1.00           O  
ATOM    676  CB  GLU A  45      -4.844   0.434   4.876  1.00  1.00           C  
ATOM    677  CG  GLU A  45      -5.481   0.804   6.208  1.00  1.00           C  
ATOM    678  CD  GLU A  45      -6.992   0.873   6.147  1.00  1.00           C  
ATOM    679  OE1 GLU A  45      -7.542   0.617   5.101  1.00  1.00           O  
ATOM    680  OE2 GLU A  45      -7.592   1.187   7.150  1.00  1.00           O  
ATOM    681  H   GLU A  45      -2.753   2.323   4.577  1.00  1.00           H  
ATOM    682  HA  GLU A  45      -3.011  -0.443   5.613  1.00  1.00           H  
ATOM    683 1HB  GLU A  45      -5.123   1.205   4.155  1.00  1.00           H  
ATOM    684 2HB  GLU A  45      -5.292  -0.493   4.538  1.00  1.00           H  
ATOM    685 1HG  GLU A  45      -5.187   0.066   6.955  1.00  1.00           H  
ATOM    686 2HG  GLU A  45      -5.096   1.771   6.524  1.00  1.00           H  
ATOM    687  N   PRO A  46      -2.752  -1.298   3.071  1.00  0.99           N  
ATOM    688  CA  PRO A  46      -2.363  -1.690   1.726  1.00  0.99           C  
ATOM    689  C   PRO A  46      -3.072  -0.938   0.594  1.00  0.99           C  
ATOM    690  O   PRO A  46      -2.466  -0.715  -0.455  1.00  0.99           O  
ATOM    691  CB  PRO A  46      -2.743  -3.172   1.722  1.00  0.99           C  
ATOM    692  CG  PRO A  46      -2.573  -3.608   3.161  1.00  0.99           C  
ATOM    693  CD  PRO A  46      -3.044  -2.425   3.981  1.00  0.99           C  
ATOM    694  HA  PRO A  46      -1.289  -1.553   1.626  1.00  0.99           H  
ATOM    695 1HB  PRO A  46      -3.773  -3.293   1.346  1.00  0.99           H  
ATOM    696 2HB  PRO A  46      -2.085  -3.718   1.030  1.00  0.99           H  
ATOM    697 1HG  PRO A  46      -3.168  -4.513   3.350  1.00  0.99           H  
ATOM    698 2HG  PRO A  46      -1.524  -3.875   3.353  1.00  0.99           H  
ATOM    699 1HD  PRO A  46      -4.118  -2.500   4.195  1.00  0.99           H  
ATOM    700 2HD  PRO A  46      -2.433  -2.382   4.891  1.00  0.99           H  
ATOM    701  N   ASP A  47      -4.339  -0.550   0.792  1.00  0.95           N  
ATOM    702  CA  ASP A  47      -5.084   0.166  -0.242  1.00  0.95           C  
ATOM    703  C   ASP A  47      -5.301   1.658   0.049  1.00  0.95           C  
ATOM    704  O   ASP A  47      -6.041   2.330  -0.684  1.00  0.95           O  
ATOM    705  CB  ASP A  47      -6.465  -0.471  -0.415  1.00  0.95           C  
ATOM    706  CG  ASP A  47      -6.418  -1.919  -0.918  1.00  0.95           C  
ATOM    707  OD1 ASP A  47      -5.680  -2.197  -1.832  1.00  0.95           O  
ATOM    708  OD2 ASP A  47      -7.121  -2.732  -0.368  1.00  0.95           O  
ATOM    709  H   ASP A  47      -4.797  -0.751   1.668  1.00  0.95           H  
ATOM    710  HA  ASP A  47      -4.535   0.084  -1.180  1.00  0.95           H  
ATOM    711 1HB  ASP A  47      -6.991  -0.450   0.544  1.00  0.95           H  
ATOM    712 2HB  ASP A  47      -7.047   0.125  -1.119  1.00  0.95           H  
ATOM    713  N   ALA A  48      -4.711   2.175   1.135  1.00  0.88           N  
ATOM    714  CA  ALA A  48      -5.000   3.565   1.487  1.00  0.88           C  
ATOM    715  C   ALA A  48      -4.017   4.197   2.460  1.00  0.88           C  
ATOM    716  O   ALA A  48      -3.345   3.544   3.263  1.00  0.88           O  
ATOM    717  CB  ALA A  48      -6.392   3.686   2.098  1.00  0.88           C  
ATOM    718  H   ALA A  48      -4.056   1.631   1.696  1.00  0.88           H  
ATOM    719  HA  ALA A  48      -4.965   4.142   0.566  1.00  0.88           H  
ATOM    720 1HB  ALA A  48      -6.607   4.738   2.306  1.00  0.88           H  
ATOM    721 2HB  ALA A  48      -7.136   3.298   1.410  1.00  0.88           H  
ATOM    722 3HB  ALA A  48      -6.428   3.117   3.026  1.00  0.88           H  
ATOM    723  N   LEU A  49      -4.018   5.512   2.431  1.00  0.81           N  
ATOM    724  CA  LEU A  49      -3.259   6.332   3.345  1.00  0.81           C  
ATOM    725  C   LEU A  49      -4.119   7.369   4.033  1.00  0.81           C  
ATOM    726  O   LEU A  49      -4.856   8.101   3.377  1.00  0.81           O  
ATOM    727  CB  LEU A  49      -2.172   7.027   2.557  1.00  0.81           C  
ATOM    728  CG  LEU A  49      -1.426   8.085   3.227  1.00  0.81           C  
ATOM    729  CD1 LEU A  49      -0.654   7.538   4.314  1.00  0.81           C  
ATOM    730  CD2 LEU A  49      -0.568   8.724   2.232  1.00  0.81           C  
ATOM    731  H   LEU A  49      -4.580   5.975   1.717  1.00  0.81           H  
ATOM    732  HA  LEU A  49      -2.814   5.694   4.105  1.00  0.81           H  
ATOM    733 1HB  LEU A  49      -1.446   6.276   2.263  1.00  0.81           H  
ATOM    734 2HB  LEU A  49      -2.600   7.434   1.653  1.00  0.81           H  
ATOM    735  HG  LEU A  49      -2.115   8.824   3.640  1.00  0.81           H  
ATOM    736 1HD1 LEU A  49      -0.106   8.346   4.764  1.00  0.81           H  
ATOM    737 2HD1 LEU A  49      -1.304   7.075   5.045  1.00  0.81           H  
ATOM    738 3HD1 LEU A  49       0.023   6.804   3.923  1.00  0.81           H  
ATOM    739 1HD2 LEU A  49      -0.025   9.506   2.711  1.00  0.81           H  
ATOM    740 2HD2 LEU A  49       0.119   8.009   1.815  1.00  0.81           H  
ATOM    741 3HD2 LEU A  49      -1.184   9.129   1.434  1.00  0.81           H  
ATOM    742  N   THR A  50      -4.061   7.422   5.358  1.00  0.76           N  
ATOM    743  CA  THR A  50      -4.816   8.449   6.052  1.00  0.76           C  
ATOM    744  C   THR A  50      -3.911   9.311   6.888  1.00  0.76           C  
ATOM    745  O   THR A  50      -3.100   8.825   7.682  1.00  0.76           O  
ATOM    746  CB  THR A  50      -5.949   7.884   6.941  1.00  0.76           C  
ATOM    747  OG1 THR A  50      -6.913   7.188   6.132  1.00  0.76           O  
ATOM    748  CG2 THR A  50      -6.646   9.004   7.667  1.00  0.76           C  
ATOM    749  H   THR A  50      -3.455   6.789   5.883  1.00  0.76           H  
ATOM    750  HA  THR A  50      -5.276   9.097   5.318  1.00  0.76           H  
ATOM    751  HB  THR A  50      -5.527   7.189   7.664  1.00  0.76           H  
ATOM    752  HG1 THR A  50      -7.443   7.821   5.663  1.00  0.76           H  
ATOM    753 1HG2 THR A  50      -7.444   8.600   8.286  1.00  0.76           H  
ATOM    754 2HG2 THR A  50      -5.941   9.536   8.302  1.00  0.76           H  
ATOM    755 3HG2 THR A  50      -7.063   9.693   6.932  1.00  0.76           H  
ATOM    756  N   VAL A  51      -4.062  10.610   6.712  1.00  0.73           N  
ATOM    757  CA  VAL A  51      -3.284  11.513   7.513  1.00  0.73           C  
ATOM    758  C   VAL A  51      -4.220  12.448   8.244  1.00  0.73           C  
ATOM    759  O   VAL A  51      -5.255  12.862   7.717  1.00  0.73           O  
ATOM    760  CB  VAL A  51      -2.315  12.320   6.640  1.00  0.73           C  
ATOM    761  CG1 VAL A  51      -1.322  11.392   5.937  1.00  0.73           C  
ATOM    762  CG2 VAL A  51      -3.078  13.102   5.661  1.00  0.73           C  
ATOM    763  H   VAL A  51      -4.737  10.957   6.030  1.00  0.73           H  
ATOM    764  HA  VAL A  51      -2.716  10.948   8.245  1.00  0.73           H  
ATOM    765  HB  VAL A  51      -1.740  12.991   7.285  1.00  0.73           H  
ATOM    766 1HG1 VAL A  51      -0.627  11.986   5.347  1.00  0.73           H  
ATOM    767 2HG1 VAL A  51      -0.775  10.840   6.685  1.00  0.73           H  
ATOM    768 3HG1 VAL A  51      -1.853  10.703   5.288  1.00  0.73           H  
ATOM    769 1HG2 VAL A  51      -2.406  13.686   5.065  1.00  0.73           H  
ATOM    770 2HG2 VAL A  51      -3.645  12.424   5.019  1.00  0.73           H  
ATOM    771 3HG2 VAL A  51      -3.754  13.763   6.196  1.00  0.73           H  
ATOM    772  N   THR A  52      -3.833  12.809   9.447  1.00  0.72           N  
ATOM    773  CA  THR A  52      -4.618  13.748  10.213  1.00  0.72           C  
ATOM    774  C   THR A  52      -3.772  14.906  10.663  1.00  0.72           C  
ATOM    775  O   THR A  52      -2.657  14.724  11.155  1.00  0.72           O  
ATOM    776  CB  THR A  52      -5.308  13.084  11.430  1.00  0.72           C  
ATOM    777  OG1 THR A  52      -6.232  12.068  10.984  1.00  0.72           O  
ATOM    778  CG2 THR A  52      -6.062  14.119  12.244  1.00  0.72           C  
ATOM    779  H   THR A  52      -2.977  12.409   9.831  1.00  0.72           H  
ATOM    780  HA  THR A  52      -5.393  14.144   9.575  1.00  0.72           H  
ATOM    781  HB  THR A  52      -4.549  12.614  12.057  1.00  0.72           H  
ATOM    782  HG1 THR A  52      -7.008  12.484  10.626  1.00  0.72           H  
ATOM    783 1HG2 THR A  52      -6.537  13.636  13.094  1.00  0.72           H  
ATOM    784 2HG2 THR A  52      -5.377  14.882  12.607  1.00  0.72           H  
ATOM    785 3HG2 THR A  52      -6.821  14.585  11.618  1.00  0.72           H  
ATOM    786  N   ALA A  53      -4.298  16.107  10.483  1.00  0.73           N  
ATOM    787  CA  ALA A  53      -3.609  17.281  10.956  1.00  0.73           C  
ATOM    788  C   ALA A  53      -4.416  17.937  12.042  1.00  0.73           C  
ATOM    789  O   ALA A  53      -5.647  18.009  11.974  1.00  0.73           O  
ATOM    790  CB  ALA A  53      -3.363  18.270   9.839  1.00  0.73           C  
ATOM    791  H   ALA A  53      -5.213  16.186  10.045  1.00  0.73           H  
ATOM    792  HA  ALA A  53      -2.658  16.977  11.374  1.00  0.73           H  
ATOM    793 1HB  ALA A  53      -2.833  19.135  10.235  1.00  0.73           H  
ATOM    794 2HB  ALA A  53      -2.760  17.802   9.084  1.00  0.73           H  
ATOM    795 3HB  ALA A  53      -4.310  18.589   9.409  1.00  0.73           H  
ATOM    796  N   VAL A  54      -3.728  18.463  13.024  1.00  0.77           N  
ATOM    797  CA  VAL A  54      -4.391  19.228  14.050  1.00  0.77           C  
ATOM    798  C   VAL A  54      -3.823  20.609  14.003  1.00  0.77           C  
ATOM    799  O   VAL A  54      -2.603  20.776  14.091  1.00  0.77           O  
ATOM    800  CB  VAL A  54      -4.190  18.610  15.439  1.00  0.77           C  
ATOM    801  CG1 VAL A  54      -4.891  19.473  16.466  1.00  0.77           C  
ATOM    802  CG2 VAL A  54      -4.730  17.183  15.436  1.00  0.77           C  
ATOM    803  H   VAL A  54      -2.717  18.321  13.050  1.00  0.77           H  
ATOM    804  HA  VAL A  54      -5.457  19.281  13.838  1.00  0.77           H  
ATOM    805  HB  VAL A  54      -3.126  18.596  15.684  1.00  0.77           H  
ATOM    806 1HG1 VAL A  54      -4.754  19.051  17.460  1.00  0.77           H  
ATOM    807 2HG1 VAL A  54      -4.482  20.485  16.444  1.00  0.77           H  
ATOM    808 3HG1 VAL A  54      -5.950  19.507  16.222  1.00  0.77           H  
ATOM    809 1HG2 VAL A  54      -4.588  16.738  16.419  1.00  0.77           H  
ATOM    810 2HG2 VAL A  54      -5.780  17.198  15.192  1.00  0.77           H  
ATOM    811 3HG2 VAL A  54      -4.195  16.591  14.693  1.00  0.77           H  
ATOM    812  N   VAL A  55      -4.682  21.601  13.845  1.00  0.81           N  
ATOM    813  CA  VAL A  55      -4.186  22.951  13.734  1.00  0.81           C  
ATOM    814  C   VAL A  55      -4.715  23.852  14.809  1.00  0.81           C  
ATOM    815  O   VAL A  55      -5.911  23.858  15.111  1.00  0.81           O  
ATOM    816  CB  VAL A  55      -4.554  23.551  12.367  1.00  0.81           C  
ATOM    817  CG1 VAL A  55      -6.037  23.590  12.172  1.00  0.81           C  
ATOM    818  CG2 VAL A  55      -3.981  24.948  12.251  1.00  0.81           C  
ATOM    819  H   VAL A  55      -5.682  21.404  13.785  1.00  0.81           H  
ATOM    820  HA  VAL A  55      -3.104  22.926  13.810  1.00  0.81           H  
ATOM    821  HB  VAL A  55      -4.131  22.916  11.592  1.00  0.81           H  
ATOM    822 1HG1 VAL A  55      -6.269  24.003  11.188  1.00  0.81           H  
ATOM    823 2HG1 VAL A  55      -6.429  22.586  12.245  1.00  0.81           H  
ATOM    824 3HG1 VAL A  55      -6.481  24.219  12.944  1.00  0.81           H  
ATOM    825 1HG2 VAL A  55      -4.207  25.365  11.275  1.00  0.81           H  
ATOM    826 2HG2 VAL A  55      -4.405  25.587  13.009  1.00  0.81           H  
ATOM    827 3HG2 VAL A  55      -2.914  24.890  12.389  1.00  0.81           H  
ATOM    828  N   VAL A  56      -3.817  24.644  15.368  1.00  0.86           N  
ATOM    829  CA  VAL A  56      -4.200  25.616  16.355  1.00  0.86           C  
ATOM    830  C   VAL A  56      -4.034  26.998  15.759  1.00  0.86           C  
ATOM    831  O   VAL A  56      -2.937  27.385  15.305  1.00  0.86           O  
ATOM    832  CB  VAL A  56      -3.364  25.483  17.623  1.00  0.86           C  
ATOM    833  CG1 VAL A  56      -3.811  26.536  18.625  1.00  0.86           C  
ATOM    834  CG2 VAL A  56      -3.510  24.073  18.167  1.00  0.86           C  
ATOM    835  H   VAL A  56      -2.841  24.554  15.091  1.00  0.86           H  
ATOM    836  HA  VAL A  56      -5.247  25.469  16.614  1.00  0.86           H  
ATOM    837  HB  VAL A  56      -2.324  25.682  17.391  1.00  0.86           H  
ATOM    838 1HG1 VAL A  56      -3.211  26.459  19.528  1.00  0.86           H  
ATOM    839 2HG1 VAL A  56      -3.687  27.533  18.194  1.00  0.86           H  
ATOM    840 3HG1 VAL A  56      -4.864  26.376  18.869  1.00  0.86           H  
ATOM    841 1HG2 VAL A  56      -2.914  23.966  19.069  1.00  0.86           H  
ATOM    842 2HG2 VAL A  56      -4.555  23.891  18.390  1.00  0.86           H  
ATOM    843 3HG2 VAL A  56      -3.165  23.354  17.419  1.00  0.86           H  
ATOM    844  N   LEU A  57      -5.144  27.715  15.737  1.00  0.92           N  
ATOM    845  CA  LEU A  57      -5.218  29.041  15.183  1.00  0.92           C  
ATOM    846  C   LEU A  57      -5.403  30.088  16.268  1.00  0.92           C  
ATOM    847  O   LEU A  57      -6.062  29.841  17.290  1.00  0.92           O  
ATOM    848  CB  LEU A  57      -6.408  29.144  14.228  1.00  0.92           C  
ATOM    849  CG  LEU A  57      -6.471  28.127  13.093  1.00  0.92           C  
ATOM    850  CD1 LEU A  57      -7.700  28.345  12.317  1.00  0.92           C  
ATOM    851  CD2 LEU A  57      -5.304  28.271  12.244  1.00  0.92           C  
ATOM    852  H   LEU A  57      -5.992  27.304  16.123  1.00  0.92           H  
ATOM    853  HA  LEU A  57      -4.294  29.247  14.647  1.00  0.92           H  
ATOM    854 1HB  LEU A  57      -7.313  29.028  14.815  1.00  0.92           H  
ATOM    855 2HB  LEU A  57      -6.408  30.142  13.789  1.00  0.92           H  
ATOM    856  HG  LEU A  57      -6.506  27.112  13.503  1.00  0.92           H  
ATOM    857 1HD1 LEU A  57      -7.761  27.621  11.501  1.00  0.92           H  
ATOM    858 2HD1 LEU A  57      -8.565  28.231  12.973  1.00  0.92           H  
ATOM    859 3HD1 LEU A  57      -7.673  29.353  11.913  1.00  0.92           H  
ATOM    860 1HD2 LEU A  57      -5.361  27.549  11.434  1.00  0.92           H  
ATOM    861 2HD2 LEU A  57      -5.262  29.281  11.833  1.00  0.92           H  
ATOM    862 3HD2 LEU A  57      -4.439  28.081  12.844  1.00  0.92           H  
ATOM    863  N   GLU A  58      -4.886  31.276  16.012  1.00  1.00           N  
ATOM    864  CA  GLU A  58      -5.156  32.428  16.856  1.00  1.00           C  
ATOM    865  C   GLU A  58      -5.910  33.439  16.021  1.00  1.00           C  
ATOM    866  O   GLU A  58      -5.492  33.780  14.909  1.00  1.00           O  
ATOM    867  CB  GLU A  58      -3.878  33.031  17.425  1.00  1.00           C  
ATOM    868  CG  GLU A  58      -4.093  34.224  18.348  1.00  1.00           C  
ATOM    869  CD  GLU A  58      -2.803  34.742  18.948  1.00  1.00           C  
ATOM    870  OE1 GLU A  58      -1.773  34.169  18.686  1.00  1.00           O  
ATOM    871  OE2 GLU A  58      -2.857  35.701  19.681  1.00  1.00           O  
ATOM    872  H   GLU A  58      -4.300  31.381  15.181  1.00  1.00           H  
ATOM    873  HA  GLU A  58      -5.803  32.131  17.680  1.00  1.00           H  
ATOM    874 1HB  GLU A  58      -3.352  32.270  17.997  1.00  1.00           H  
ATOM    875 2HB  GLU A  58      -3.223  33.340  16.608  1.00  1.00           H  
ATOM    876 1HG  GLU A  58      -4.565  35.028  17.781  1.00  1.00           H  
ATOM    877 2HG  GLU A  58      -4.776  33.937  19.147  1.00  1.00           H  
ATOM    878  N   LEU A  59      -7.046  33.884  16.530  1.00  1.10           N  
ATOM    879  CA  LEU A  59      -7.892  34.795  15.792  1.00  1.10           C  
ATOM    880  C   LEU A  59      -8.140  36.119  16.480  1.00  1.10           C  
ATOM    881  O   LEU A  59      -8.303  36.184  17.699  1.00  1.10           O  
ATOM    882  CB  LEU A  59      -9.237  34.130  15.538  1.00  1.10           C  
ATOM    883  CG  LEU A  59      -9.196  33.005  14.557  1.00  1.10           C  
ATOM    884  CD1 LEU A  59      -9.023  31.655  15.284  1.00  1.10           C  
ATOM    885  CD2 LEU A  59     -10.434  33.051  13.719  1.00  1.10           C  
ATOM    886  H   LEU A  59      -7.354  33.558  17.442  1.00  1.10           H  
ATOM    887  HA  LEU A  59      -7.419  34.996  14.838  1.00  1.10           H  
ATOM    888 1HB  LEU A  59      -9.588  33.720  16.479  1.00  1.10           H  
ATOM    889 2HB  LEU A  59      -9.952  34.878  15.187  1.00  1.10           H  
ATOM    890  HG  LEU A  59      -8.344  33.142  13.934  1.00  1.10           H  
ATOM    891 1HD1 LEU A  59      -8.977  30.856  14.547  1.00  1.10           H  
ATOM    892 2HD1 LEU A  59      -8.113  31.647  15.875  1.00  1.10           H  
ATOM    893 3HD1 LEU A  59      -9.863  31.487  15.944  1.00  1.10           H  
ATOM    894 1HD2 LEU A  59     -10.395  32.288  12.995  1.00  1.10           H  
ATOM    895 2HD2 LEU A  59     -11.287  32.925  14.311  1.00  1.10           H  
ATOM    896 3HD2 LEU A  59     -10.497  34.003  13.231  1.00  1.10           H  
ATOM    897  N   ARG A  60      -8.244  37.171  15.676  1.00  1.23           N  
ATOM    898  CA  ARG A  60      -8.629  38.481  16.168  1.00  1.23           C  
ATOM    899  C   ARG A  60      -9.945  38.912  15.527  1.00  1.23           C  
ATOM    900  O   ARG A  60     -10.120  38.871  14.293  1.00  1.23           O  
ATOM    901  CB  ARG A  60      -7.559  39.521  15.905  1.00  1.23           C  
ATOM    902  CG  ARG A  60      -7.853  40.908  16.489  1.00  1.23           C  
ATOM    903  CD  ARG A  60      -6.717  41.881  16.309  1.00  1.23           C  
ATOM    904  NE  ARG A  60      -6.498  42.274  14.920  1.00  1.23           N  
ATOM    905  CZ  ARG A  60      -5.473  43.058  14.511  1.00  1.23           C  
ATOM    906  NH1 ARG A  60      -4.604  43.509  15.390  1.00  1.23           N  
ATOM    907  NH2 ARG A  60      -5.337  43.384  13.237  1.00  1.23           N  
ATOM    908  H   ARG A  60      -8.033  37.046  14.689  1.00  1.23           H  
ATOM    909  HA  ARG A  60      -8.780  38.428  17.245  1.00  1.23           H  
ATOM    910 1HB  ARG A  60      -6.605  39.176  16.283  1.00  1.23           H  
ATOM    911 2HB  ARG A  60      -7.462  39.652  14.835  1.00  1.23           H  
ATOM    912 1HG  ARG A  60      -8.733  41.322  15.996  1.00  1.23           H  
ATOM    913 2HG  ARG A  60      -8.060  40.812  17.560  1.00  1.23           H  
ATOM    914 1HD  ARG A  60      -6.930  42.778  16.888  1.00  1.23           H  
ATOM    915 2HD  ARG A  60      -5.800  41.436  16.667  1.00  1.23           H  
ATOM    916  HE  ARG A  60      -7.155  41.946  14.223  1.00  1.23           H  
ATOM    917 1HH1 ARG A  60      -4.701  43.271  16.367  1.00  1.23           H  
ATOM    918 2HH1 ARG A  60      -3.842  44.100  15.090  1.00  1.23           H  
ATOM    919 1HH2 ARG A  60      -6.001  43.052  12.554  1.00  1.23           H  
ATOM    920 2HH2 ARG A  60      -4.570  43.974  12.948  1.00  1.23           H  
ATOM    921  N   PHE A  61     -10.864  39.296  16.398  1.00  1.37           N  
ATOM    922  CA  PHE A  61     -12.200  39.748  16.076  1.00  1.37           C  
ATOM    923  C   PHE A  61     -12.186  41.231  15.737  1.00  1.37           C  
ATOM    924  O   PHE A  61     -11.285  41.956  16.179  1.00  1.37           O  
ATOM    925  CB  PHE A  61     -13.159  39.637  17.270  1.00  1.37           C  
ATOM    926  CG  PHE A  61     -13.651  38.302  17.763  1.00  1.37           C  
ATOM    927  CD1 PHE A  61     -13.083  37.707  18.864  1.00  1.37           C  
ATOM    928  CD2 PHE A  61     -14.740  37.688  17.179  1.00  1.37           C  
ATOM    929  CE1 PHE A  61     -13.577  36.546  19.383  1.00  1.37           C  
ATOM    930  CE2 PHE A  61     -15.237  36.498  17.692  1.00  1.37           C  
ATOM    931  CZ  PHE A  61     -14.654  35.934  18.796  1.00  1.37           C  
ATOM    932  H   PHE A  61     -10.595  39.306  17.385  1.00  1.37           H  
ATOM    933  HA  PHE A  61     -12.563  39.151  15.246  1.00  1.37           H  
ATOM    934 1HB  PHE A  61     -12.660  40.109  18.112  1.00  1.37           H  
ATOM    935 2HB  PHE A  61     -14.032  40.253  17.078  1.00  1.37           H  
ATOM    936  HD1 PHE A  61     -12.251  38.172  19.335  1.00  1.37           H  
ATOM    937  HD2 PHE A  61     -15.215  38.154  16.315  1.00  1.37           H  
ATOM    938  HE1 PHE A  61     -13.112  36.107  20.264  1.00  1.37           H  
ATOM    939  HE2 PHE A  61     -16.098  36.016  17.231  1.00  1.37           H  
ATOM    940  HZ  PHE A  61     -15.046  35.003  19.208  1.00  1.37           H  
ATOM    941  N   PRO A  62     -13.170  41.711  14.983  1.00  1.53           N  
ATOM    942  CA  PRO A  62     -13.431  43.110  14.812  1.00  1.53           C  
ATOM    943  C   PRO A  62     -13.592  43.655  16.217  1.00  1.53           C  
ATOM    944  O   PRO A  62     -13.977  42.917  17.125  1.00  1.53           O  
ATOM    945  CB  PRO A  62     -14.729  43.128  13.996  1.00  1.53           C  
ATOM    946  CG  PRO A  62     -14.702  41.810  13.235  1.00  1.53           C  
ATOM    947  CD  PRO A  62     -14.042  40.821  14.176  1.00  1.53           C  
ATOM    948  HA  PRO A  62     -12.594  43.587  14.281  1.00  1.53           H  
ATOM    949 1HB  PRO A  62     -15.594  43.236  14.672  1.00  1.53           H  
ATOM    950 2HB  PRO A  62     -14.732  44.001  13.328  1.00  1.53           H  
ATOM    951 1HG  PRO A  62     -15.717  41.510  12.937  1.00  1.53           H  
ATOM    952 2HG  PRO A  62     -14.119  41.931  12.297  1.00  1.53           H  
ATOM    953 1HD  PRO A  62     -14.786  40.299  14.791  1.00  1.53           H  
ATOM    954 2HD  PRO A  62     -13.446  40.139  13.548  1.00  1.53           H  
ATOM    955  N   ASP A  63     -13.217  44.909  16.405  1.00  1.67           N  
ATOM    956  CA  ASP A  63     -13.224  45.608  17.694  1.00  1.67           C  
ATOM    957  C   ASP A  63     -12.141  45.142  18.692  1.00  1.67           C  
ATOM    958  O   ASP A  63     -12.084  45.647  19.812  1.00  1.67           O  
ATOM    959  CB  ASP A  63     -14.601  45.521  18.363  1.00  1.67           C  
ATOM    960  CG  ASP A  63     -15.703  46.183  17.523  1.00  1.67           C  
ATOM    961  OD1 ASP A  63     -15.463  47.248  17.000  1.00  1.67           O  
ATOM    962  OD2 ASP A  63     -16.762  45.615  17.403  1.00  1.67           O  
ATOM    963  H   ASP A  63     -12.903  45.427  15.596  1.00  1.67           H  
ATOM    964  HA  ASP A  63     -13.036  46.663  17.490  1.00  1.67           H  
ATOM    965 1HB  ASP A  63     -14.878  44.500  18.590  1.00  1.67           H  
ATOM    966 2HB  ASP A  63     -14.555  46.046  19.318  1.00  1.67           H  
ATOM    967  N   GLY A  64     -11.215  44.274  18.259  1.00  1.77           N  
ATOM    968  CA  GLY A  64     -10.033  43.967  19.071  1.00  1.77           C  
ATOM    969  C   GLY A  64     -10.062  42.802  20.067  1.00  1.77           C  
ATOM    970  O   GLY A  64      -9.137  42.681  20.872  1.00  1.77           O  
ATOM    971  H   GLY A  64     -11.315  43.801  17.357  1.00  1.77           H  
ATOM    972 1HA  GLY A  64      -9.206  43.790  18.384  1.00  1.77           H  
ATOM    973 2HA  GLY A  64      -9.760  44.869  19.617  1.00  1.77           H  
ATOM    974  N   ASN A  65     -11.085  41.955  20.061  1.00  1.79           N  
ATOM    975  CA  ASN A  65     -11.043  40.824  20.997  1.00  1.79           C  
ATOM    976  C   ASN A  65     -10.326  39.691  20.267  1.00  1.79           C  
ATOM    977  O   ASN A  65     -10.066  39.800  19.070  1.00  1.79           O  
ATOM    978  CB  ASN A  65     -12.437  40.441  21.503  1.00  1.79           C  
ATOM    979  CG  ASN A  65     -12.473  39.592  22.834  1.00  1.79           C  
ATOM    980  OD1 ASN A  65     -11.551  38.814  23.161  1.00  1.79           O  
ATOM    981  ND2 ASN A  65     -13.541  39.770  23.576  1.00  1.79           N  
ATOM    982  H   ASN A  65     -11.852  42.085  19.413  1.00  1.79           H  
ATOM    983  HA  ASN A  65     -10.434  41.089  21.862  1.00  1.79           H  
ATOM    984 1HB  ASN A  65     -13.001  41.358  21.678  1.00  1.79           H  
ATOM    985 2HB  ASN A  65     -12.965  39.898  20.732  1.00  1.79           H  
ATOM    986 1HD2 ASN A  65     -13.646  39.277  24.439  1.00  1.79           H  
ATOM    987 2HD2 ASN A  65     -14.255  40.406  23.279  1.00  1.79           H  
ATOM    988  N   PHE A  66      -9.989  38.631  20.980  1.00  1.73           N  
ATOM    989  CA  PHE A  66      -9.249  37.508  20.417  1.00  1.73           C  
ATOM    990  C   PHE A  66      -9.802  36.157  20.806  1.00  1.73           C  
ATOM    991  O   PHE A  66     -10.495  36.038  21.816  1.00  1.73           O  
ATOM    992  CB  PHE A  66      -7.792  37.553  20.879  1.00  1.73           C  
ATOM    993  CG  PHE A  66      -7.019  38.746  20.445  1.00  1.73           C  
ATOM    994  CD1 PHE A  66      -7.070  39.921  21.160  1.00  1.73           C  
ATOM    995  CD2 PHE A  66      -6.197  38.677  19.344  1.00  1.73           C  
ATOM    996  CE1 PHE A  66      -6.337  41.016  20.778  1.00  1.73           C  
ATOM    997  CE2 PHE A  66      -5.450  39.763  18.961  1.00  1.73           C  
ATOM    998  CZ  PHE A  66      -5.524  40.940  19.679  1.00  1.73           C  
ATOM    999  H   PHE A  66     -10.272  38.605  21.948  1.00  1.73           H  
ATOM   1000  HA  PHE A  66      -9.291  37.589  19.339  1.00  1.73           H  
ATOM   1001 1HB  PHE A  66      -7.757  37.498  21.966  1.00  1.73           H  
ATOM   1002 2HB  PHE A  66      -7.279  36.667  20.494  1.00  1.73           H  
ATOM   1003  HD1 PHE A  66      -7.709  39.976  22.025  1.00  1.73           H  
ATOM   1004  HD2 PHE A  66      -6.141  37.740  18.782  1.00  1.73           H  
ATOM   1005  HE1 PHE A  66      -6.404  41.940  21.351  1.00  1.73           H  
ATOM   1006  HE2 PHE A  66      -4.800  39.691  18.091  1.00  1.73           H  
ATOM   1007  HZ  PHE A  66      -4.936  41.804  19.376  1.00  1.73           H  
ATOM   1008  N   TYR A  67      -9.484  35.128  20.017  1.00  1.59           N  
ATOM   1009  CA  TYR A  67      -9.791  33.793  20.495  1.00  1.59           C  
ATOM   1010  C   TYR A  67      -8.890  32.727  19.908  1.00  1.59           C  
ATOM   1011  O   TYR A  67      -8.244  32.917  18.877  1.00  1.59           O  
ATOM   1012  CB  TYR A  67     -11.252  33.446  20.267  1.00  1.59           C  
ATOM   1013  CG  TYR A  67     -11.735  33.076  18.891  1.00  1.59           C  
ATOM   1014  CD1 TYR A  67     -11.909  31.744  18.629  1.00  1.59           C  
ATOM   1015  CD2 TYR A  67     -12.017  33.999  17.924  1.00  1.59           C  
ATOM   1016  CE1 TYR A  67     -12.409  31.321  17.438  1.00  1.59           C  
ATOM   1017  CE2 TYR A  67     -12.519  33.581  16.719  1.00  1.59           C  
ATOM   1018  CZ  TYR A  67     -12.727  32.232  16.482  1.00  1.59           C  
ATOM   1019  OH  TYR A  67     -13.245  31.788  15.284  1.00  1.59           O  
ATOM   1020  H   TYR A  67      -8.980  35.295  19.153  1.00  1.59           H  
ATOM   1021  HA  TYR A  67      -9.605  33.783  21.553  1.00  1.59           H  
ATOM   1022 1HB  TYR A  67     -11.491  32.610  20.916  1.00  1.59           H  
ATOM   1023 2HB  TYR A  67     -11.864  34.262  20.615  1.00  1.59           H  
ATOM   1024  HD1 TYR A  67     -11.677  31.020  19.396  1.00  1.59           H  
ATOM   1025  HD2 TYR A  67     -11.855  35.049  18.105  1.00  1.59           H  
ATOM   1026  HE1 TYR A  67     -12.568  30.263  17.262  1.00  1.59           H  
ATOM   1027  HE2 TYR A  67     -12.748  34.308  15.964  1.00  1.59           H  
ATOM   1028  HH  TYR A  67     -13.229  30.829  15.263  1.00  1.59           H  
ATOM   1029  N   LEU A  68      -8.857  31.586  20.562  1.00  1.41           N  
ATOM   1030  CA  LEU A  68      -8.092  30.460  20.071  1.00  1.41           C  
ATOM   1031  C   LEU A  68      -9.025  29.416  19.501  1.00  1.41           C  
ATOM   1032  O   LEU A  68     -10.156  29.276  19.969  1.00  1.41           O  
ATOM   1033  CB  LEU A  68      -7.261  29.876  21.203  1.00  1.41           C  
ATOM   1034  CG  LEU A  68      -6.309  30.870  21.874  1.00  1.41           C  
ATOM   1035  CD1 LEU A  68      -5.640  30.205  23.052  1.00  1.41           C  
ATOM   1036  CD2 LEU A  68      -5.288  31.342  20.846  1.00  1.41           C  
ATOM   1037  H   LEU A  68      -9.377  31.496  21.421  1.00  1.41           H  
ATOM   1038  HA  LEU A  68      -7.424  30.797  19.277  1.00  1.41           H  
ATOM   1039 1HB  LEU A  68      -7.931  29.478  21.960  1.00  1.41           H  
ATOM   1040 2HB  LEU A  68      -6.663  29.057  20.805  1.00  1.41           H  
ATOM   1041  HG  LEU A  68      -6.871  31.728  22.247  1.00  1.41           H  
ATOM   1042 1HD1 LEU A  68      -4.967  30.913  23.533  1.00  1.41           H  
ATOM   1043 2HD1 LEU A  68      -6.397  29.885  23.765  1.00  1.41           H  
ATOM   1044 3HD1 LEU A  68      -5.075  29.341  22.708  1.00  1.41           H  
ATOM   1045 1HD2 LEU A  68      -4.601  32.056  21.302  1.00  1.41           H  
ATOM   1046 2HD2 LEU A  68      -4.723  30.488  20.466  1.00  1.41           H  
ATOM   1047 3HD2 LEU A  68      -5.808  31.820  20.023  1.00  1.41           H  
ATOM   1048  N   SER A  69      -8.546  28.670  18.516  1.00  1.22           N  
ATOM   1049  CA  SER A  69      -9.342  27.602  17.929  1.00  1.22           C  
ATOM   1050  C   SER A  69      -8.508  26.402  17.498  1.00  1.22           C  
ATOM   1051  O   SER A  69      -7.504  26.544  16.800  1.00  1.22           O  
ATOM   1052  CB  SER A  69     -10.105  28.157  16.738  1.00  1.22           C  
ATOM   1053  OG  SER A  69     -10.837  27.171  16.077  1.00  1.22           O  
ATOM   1054  H   SER A  69      -7.615  28.876  18.153  1.00  1.22           H  
ATOM   1055  HA  SER A  69     -10.059  27.264  18.676  1.00  1.22           H  
ATOM   1056 1HB  SER A  69     -10.771  28.927  17.085  1.00  1.22           H  
ATOM   1057 2HB  SER A  69      -9.411  28.623  16.047  1.00  1.22           H  
ATOM   1058  HG  SER A  69     -11.248  26.640  16.766  1.00  1.22           H  
ATOM   1059  N   LEU A  70      -8.934  25.210  17.915  1.00  1.06           N  
ATOM   1060  CA  LEU A  70      -8.246  23.980  17.522  1.00  1.06           C  
ATOM   1061  C   LEU A  70      -9.127  23.160  16.604  1.00  1.06           C  
ATOM   1062  O   LEU A  70     -10.253  22.826  16.959  1.00  1.06           O  
ATOM   1063  CB  LEU A  70      -7.859  23.152  18.755  1.00  1.06           C  
ATOM   1064  CG  LEU A  70      -7.020  21.885  18.492  1.00  1.06           C  
ATOM   1065  CD1 LEU A  70      -6.190  21.560  19.728  1.00  1.06           C  
ATOM   1066  CD2 LEU A  70      -7.968  20.709  18.176  1.00  1.06           C  
ATOM   1067  H   LEU A  70      -9.754  25.163  18.514  1.00  1.06           H  
ATOM   1068  HA  LEU A  70      -7.342  24.242  16.989  1.00  1.06           H  
ATOM   1069 1HB  LEU A  70      -7.289  23.789  19.431  1.00  1.06           H  
ATOM   1070 2HB  LEU A  70      -8.772  22.845  19.263  1.00  1.06           H  
ATOM   1071  HG  LEU A  70      -6.343  22.056  17.649  1.00  1.06           H  
ATOM   1072 1HD1 LEU A  70      -5.598  20.664  19.542  1.00  1.06           H  
ATOM   1073 2HD1 LEU A  70      -5.525  22.390  19.954  1.00  1.06           H  
ATOM   1074 3HD1 LEU A  70      -6.852  21.389  20.574  1.00  1.06           H  
ATOM   1075 1HD2 LEU A  70      -7.394  19.808  18.001  1.00  1.06           H  
ATOM   1076 2HD2 LEU A  70      -8.635  20.546  19.022  1.00  1.06           H  
ATOM   1077 3HD2 LEU A  70      -8.559  20.931  17.295  1.00  1.06           H  
ATOM   1078  N   VAL A  71      -8.605  22.858  15.415  1.00  0.93           N  
ATOM   1079  CA  VAL A  71      -9.348  22.120  14.402  1.00  0.93           C  
ATOM   1080  C   VAL A  71      -8.646  20.852  13.926  1.00  0.93           C  
ATOM   1081  O   VAL A  71      -7.439  20.848  13.679  1.00  0.93           O  
ATOM   1082  CB  VAL A  71      -9.651  23.029  13.196  1.00  0.93           C  
ATOM   1083  CG1 VAL A  71     -10.363  22.246  12.113  1.00  0.93           C  
ATOM   1084  CG2 VAL A  71     -10.513  24.197  13.656  1.00  0.93           C  
ATOM   1085  H   VAL A  71      -7.658  23.175  15.215  1.00  0.93           H  
ATOM   1086  HA  VAL A  71     -10.296  21.838  14.841  1.00  0.93           H  
ATOM   1087  HB  VAL A  71      -8.735  23.403  12.784  1.00  0.93           H  
ATOM   1088 1HG1 VAL A  71     -10.574  22.901  11.284  1.00  0.93           H  
ATOM   1089 2HG1 VAL A  71      -9.743  21.425  11.769  1.00  0.93           H  
ATOM   1090 3HG1 VAL A  71     -11.303  21.851  12.514  1.00  0.93           H  
ATOM   1091 1HG2 VAL A  71     -10.728  24.846  12.811  1.00  0.93           H  
ATOM   1092 2HG2 VAL A  71     -11.450  23.814  14.072  1.00  0.93           H  
ATOM   1093 3HG2 VAL A  71      -9.987  24.769  14.419  1.00  0.93           H  
ATOM   1094  N   THR A  72      -9.402  19.758  13.818  1.00  0.84           N  
ATOM   1095  CA  THR A  72      -8.801  18.517  13.321  1.00  0.84           C  
ATOM   1096  C   THR A  72      -9.285  18.181  11.908  1.00  0.84           C  
ATOM   1097  O   THR A  72     -10.493  18.165  11.636  1.00  0.84           O  
ATOM   1098  CB  THR A  72      -9.089  17.340  14.250  1.00  0.84           C  
ATOM   1099  OG1 THR A  72      -8.543  17.615  15.554  1.00  0.84           O  
ATOM   1100  CG2 THR A  72      -8.448  16.101  13.708  1.00  0.84           C  
ATOM   1101  H   THR A  72     -10.396  19.822  14.060  1.00  0.84           H  
ATOM   1102  HA  THR A  72      -7.723  18.644  13.276  1.00  0.84           H  
ATOM   1103  HB  THR A  72     -10.160  17.183  14.327  1.00  0.84           H  
ATOM   1104  HG1 THR A  72      -7.592  17.728  15.482  1.00  0.84           H  
ATOM   1105 1HG2 THR A  72      -8.644  15.265  14.374  1.00  0.84           H  
ATOM   1106 2HG2 THR A  72      -8.853  15.875  12.724  1.00  0.84           H  
ATOM   1107 3HG2 THR A  72      -7.377  16.267  13.629  1.00  0.84           H  
ATOM   1108  N   ILE A  73      -8.323  17.929  11.016  1.00  0.79           N  
ATOM   1109  CA  ILE A  73      -8.580  17.634   9.611  1.00  0.79           C  
ATOM   1110  C   ILE A  73      -8.067  16.261   9.194  1.00  0.79           C  
ATOM   1111  O   ILE A  73      -6.883  15.965   9.372  1.00  0.79           O  
ATOM   1112  CB  ILE A  73      -7.849  18.624   8.707  1.00  0.79           C  
ATOM   1113  CG1 ILE A  73      -8.196  20.047   9.068  1.00  0.79           C  
ATOM   1114  CG2 ILE A  73      -8.200  18.337   7.270  1.00  0.79           C  
ATOM   1115  CD1 ILE A  73      -7.195  20.680  10.029  1.00  0.79           C  
ATOM   1116  H   ILE A  73      -7.354  17.956  11.335  1.00  0.79           H  
ATOM   1117  HA  ILE A  73      -9.651  17.672   9.429  1.00  0.79           H  
ATOM   1118  HB  ILE A  73      -6.775  18.500   8.845  1.00  0.79           H  
ATOM   1119 1HG1 ILE A  73      -8.223  20.635   8.160  1.00  0.79           H  
ATOM   1120 2HG1 ILE A  73      -9.177  20.068   9.531  1.00  0.79           H  
ATOM   1121 1HG2 ILE A  73      -7.651  19.003   6.649  1.00  0.79           H  
ATOM   1122 2HG2 ILE A  73      -7.934  17.326   7.021  1.00  0.79           H  
ATOM   1123 3HG2 ILE A  73      -9.269  18.464   7.112  1.00  0.79           H  
ATOM   1124 1HD1 ILE A  73      -7.497  21.698  10.248  1.00  0.79           H  
ATOM   1125 2HD1 ILE A  73      -7.155  20.112  10.960  1.00  0.79           H  
ATOM   1126 3HD1 ILE A  73      -6.204  20.687   9.574  1.00  0.79           H  
ATOM   1127  N   THR A  74      -8.924  15.432   8.612  1.00  0.77           N  
ATOM   1128  CA  THR A  74      -8.474  14.127   8.143  1.00  0.77           C  
ATOM   1129  C   THR A  74      -8.547  14.009   6.628  1.00  0.77           C  
ATOM   1130  O   THR A  74      -9.544  14.362   5.990  1.00  0.77           O  
ATOM   1131  CB  THR A  74      -9.238  12.974   8.813  1.00  0.77           C  
ATOM   1132  OG1 THR A  74      -9.001  13.003  10.236  1.00  0.77           O  
ATOM   1133  CG2 THR A  74      -8.760  11.655   8.270  1.00  0.77           C  
ATOM   1134  H   THR A  74      -9.890  15.726   8.466  1.00  0.77           H  
ATOM   1135  HA  THR A  74      -7.429  14.006   8.414  1.00  0.77           H  
ATOM   1136  HB  THR A  74     -10.308  13.089   8.624  1.00  0.77           H  
ATOM   1137  HG1 THR A  74      -8.140  12.648  10.429  1.00  0.77           H  
ATOM   1138 1HG2 THR A  74      -9.296  10.843   8.756  1.00  0.77           H  
ATOM   1139 2HG2 THR A  74      -8.933  11.601   7.195  1.00  0.77           H  
ATOM   1140 3HG2 THR A  74      -7.693  11.562   8.471  1.00  0.77           H  
ATOM   1141  N   ILE A  75      -7.450  13.549   6.046  1.00  0.78           N  
ATOM   1142  CA  ILE A  75      -7.346  13.365   4.616  1.00  0.78           C  
ATOM   1143  C   ILE A  75      -7.074  11.910   4.282  1.00  0.78           C  
ATOM   1144  O   ILE A  75      -6.097  11.324   4.765  1.00  0.78           O  
ATOM   1145  CB  ILE A  75      -6.228  14.234   4.037  1.00  0.78           C  
ATOM   1146  CG1 ILE A  75      -6.463  15.693   4.395  1.00  0.78           C  
ATOM   1147  CG2 ILE A  75      -6.154  14.048   2.554  1.00  0.78           C  
ATOM   1148  CD1 ILE A  75      -5.769  16.106   5.645  1.00  0.78           C  
ATOM   1149  H   ILE A  75      -6.657  13.295   6.632  1.00  0.78           H  
ATOM   1150  HA  ILE A  75      -8.286  13.651   4.156  1.00  0.78           H  
ATOM   1151  HB  ILE A  75      -5.307  13.953   4.462  1.00  0.78           H  
ATOM   1152 1HG1 ILE A  75      -6.100  16.318   3.578  1.00  0.78           H  
ATOM   1153 2HG1 ILE A  75      -7.520  15.862   4.525  1.00  0.78           H  
ATOM   1154 1HG2 ILE A  75      -5.354  14.661   2.143  1.00  0.78           H  
ATOM   1155 2HG2 ILE A  75      -5.968  13.010   2.330  1.00  0.78           H  
ATOM   1156 3HG2 ILE A  75      -7.093  14.336   2.118  1.00  0.78           H  
ATOM   1157 1HD1 ILE A  75      -5.952  17.156   5.843  1.00  0.78           H  
ATOM   1158 2HD1 ILE A  75      -6.110  15.512   6.490  1.00  0.78           H  
ATOM   1159 3HD1 ILE A  75      -4.733  15.943   5.511  1.00  0.78           H  
ATOM   1160  N   THR A  76      -7.929  11.318   3.464  1.00  0.82           N  
ATOM   1161  CA  THR A  76      -7.721   9.937   3.071  1.00  0.82           C  
ATOM   1162  C   THR A  76      -7.446   9.840   1.589  1.00  0.82           C  
ATOM   1163  O   THR A  76      -8.161  10.410   0.757  1.00  0.82           O  
ATOM   1164  CB  THR A  76      -8.880   9.009   3.484  1.00  0.82           C  
ATOM   1165  OG1 THR A  76      -9.015   9.005   4.920  1.00  0.82           O  
ATOM   1166  CG2 THR A  76      -8.578   7.589   3.028  1.00  0.82           C  
ATOM   1167  H   THR A  76      -8.720  11.851   3.095  1.00  0.82           H  
ATOM   1168  HA  THR A  76      -6.835   9.563   3.579  1.00  0.82           H  
ATOM   1169  HB  THR A  76      -9.811   9.358   3.033  1.00  0.82           H  
ATOM   1170  HG1 THR A  76      -8.351   8.441   5.301  1.00  0.82           H  
ATOM   1171 1HG2 THR A  76      -9.390   6.925   3.320  1.00  0.82           H  
ATOM   1172 2HG2 THR A  76      -8.476   7.576   1.965  1.00  0.82           H  
ATOM   1173 3HG2 THR A  76      -7.647   7.247   3.482  1.00  0.82           H  
ATOM   1174  N   ILE A  77      -6.381   9.128   1.266  1.00  0.90           N  
ATOM   1175  CA  ILE A  77      -5.936   8.932  -0.089  1.00  0.90           C  
ATOM   1176  C   ILE A  77      -6.091   7.457  -0.430  1.00  0.90           C  
ATOM   1177  O   ILE A  77      -5.591   6.586   0.292  1.00  0.90           O  
ATOM   1178  CB  ILE A  77      -4.474   9.368  -0.237  1.00  0.90           C  
ATOM   1179  CG1 ILE A  77      -4.304  10.837   0.224  1.00  0.90           C  
ATOM   1180  CG2 ILE A  77      -4.046   9.212  -1.689  1.00  0.90           C  
ATOM   1181  CD1 ILE A  77      -4.017  10.962   1.730  1.00  0.90           C  
ATOM   1182  H   ILE A  77      -5.841   8.704   2.015  1.00  0.90           H  
ATOM   1183  HA  ILE A  77      -6.555   9.517  -0.758  1.00  0.90           H  
ATOM   1184  HB  ILE A  77      -3.850   8.757   0.390  1.00  0.90           H  
ATOM   1185 1HG1 ILE A  77      -3.474  11.283  -0.322  1.00  0.90           H  
ATOM   1186 2HG1 ILE A  77      -5.208  11.394  -0.002  1.00  0.90           H  
ATOM   1187 1HG2 ILE A  77      -3.005   9.507  -1.798  1.00  0.90           H  
ATOM   1188 2HG2 ILE A  77      -4.156   8.170  -1.976  1.00  0.90           H  
ATOM   1189 3HG2 ILE A  77      -4.675   9.835  -2.329  1.00  0.90           H  
ATOM   1190 1HD1 ILE A  77      -3.893  12.010   1.994  1.00  0.90           H  
ATOM   1191 2HD1 ILE A  77      -4.824  10.546   2.311  1.00  0.90           H  
ATOM   1192 3HD1 ILE A  77      -3.118  10.423   1.967  1.00  0.90           H  
ATOM   1193  N   THR A  78      -6.823   7.162  -1.493  1.00  1.00           N  
ATOM   1194  CA  THR A  78      -7.078   5.767  -1.848  1.00  1.00           C  
ATOM   1195  C   THR A  78      -6.689   5.458  -3.275  1.00  1.00           C  
ATOM   1196  O   THR A  78      -6.660   6.358  -4.118  1.00  1.00           O  
ATOM   1197  CB  THR A  78      -8.571   5.433  -1.658  1.00  1.00           C  
ATOM   1198  OG1 THR A  78      -9.364   6.244  -2.542  1.00  1.00           O  
ATOM   1199  CG2 THR A  78      -8.998   5.707  -0.252  1.00  1.00           C  
ATOM   1200  H   THR A  78      -7.202   7.929  -2.053  1.00  1.00           H  
ATOM   1201  HA  THR A  78      -6.491   5.117  -1.197  1.00  1.00           H  
ATOM   1202  HB  THR A  78      -8.734   4.376  -1.891  1.00  1.00           H  
ATOM   1203  HG1 THR A  78      -9.243   7.173  -2.314  1.00  1.00           H  
ATOM   1204 1HG2 THR A  78     -10.050   5.461  -0.141  1.00  1.00           H  
ATOM   1205 2HG2 THR A  78      -8.410   5.109   0.434  1.00  1.00           H  
ATOM   1206 3HG2 THR A  78      -8.852   6.755  -0.045  1.00  1.00           H  
ATOM   1207  N   GLU A  79      -6.435   4.177  -3.562  1.00  1.12           N  
ATOM   1208  CA  GLU A  79      -6.163   3.777  -4.944  1.00  1.12           C  
ATOM   1209  C   GLU A  79      -7.399   3.201  -5.620  1.00  1.12           C  
ATOM   1210  O   GLU A  79      -7.953   2.186  -5.187  1.00  1.12           O  
ATOM   1211  CB  GLU A  79      -5.012   2.774  -5.016  1.00  1.12           C  
ATOM   1212  CG  GLU A  79      -4.654   2.335  -6.446  1.00  1.12           C  
ATOM   1213  CD  GLU A  79      -3.505   1.352  -6.494  1.00  1.12           C  
ATOM   1214  OE1 GLU A  79      -2.913   1.112  -5.473  1.00  1.12           O  
ATOM   1215  OE2 GLU A  79      -3.233   0.832  -7.551  1.00  1.12           O  
ATOM   1216  H   GLU A  79      -6.440   3.484  -2.808  1.00  1.12           H  
ATOM   1217  HA  GLU A  79      -5.874   4.663  -5.504  1.00  1.12           H  
ATOM   1218 1HB  GLU A  79      -4.120   3.220  -4.579  1.00  1.12           H  
ATOM   1219 2HB  GLU A  79      -5.259   1.889  -4.432  1.00  1.12           H  
ATOM   1220 1HG  GLU A  79      -5.528   1.883  -6.912  1.00  1.12           H  
ATOM   1221 2HG  GLU A  79      -4.394   3.225  -7.030  1.00  1.12           H  
ATOM   1222  N   VAL A  80      -7.838   3.862  -6.678  1.00  1.23           N  
ATOM   1223  CA  VAL A  80      -9.024   3.454  -7.404  1.00  1.23           C  
ATOM   1224  C   VAL A  80      -8.686   3.286  -8.872  1.00  1.23           C  
ATOM   1225  O   VAL A  80      -8.275   4.242  -9.526  1.00  1.23           O  
ATOM   1226  CB  VAL A  80     -10.131   4.510  -7.247  1.00  1.23           C  
ATOM   1227  CG1 VAL A  80     -11.367   4.074  -8.018  1.00  1.23           C  
ATOM   1228  CG2 VAL A  80     -10.433   4.719  -5.758  1.00  1.23           C  
ATOM   1229  H   VAL A  80      -7.320   4.684  -6.983  1.00  1.23           H  
ATOM   1230  HA  VAL A  80      -9.377   2.501  -7.005  1.00  1.23           H  
ATOM   1231  HB  VAL A  80      -9.792   5.454  -7.679  1.00  1.23           H  
ATOM   1232 1HG1 VAL A  80     -12.144   4.832  -7.919  1.00  1.23           H  
ATOM   1233 2HG1 VAL A  80     -11.113   3.952  -9.067  1.00  1.23           H  
ATOM   1234 3HG1 VAL A  80     -11.732   3.127  -7.621  1.00  1.23           H  
ATOM   1235 1HG2 VAL A  80     -11.210   5.472  -5.646  1.00  1.23           H  
ATOM   1236 2HG2 VAL A  80     -10.769   3.779  -5.321  1.00  1.23           H  
ATOM   1237 3HG2 VAL A  80      -9.533   5.058  -5.242  1.00  1.23           H  
ATOM   1238  N   ASN A  81      -8.823   2.072  -9.385  1.00  1.30           N  
ATOM   1239  CA  ASN A  81      -8.496   1.764 -10.778  1.00  1.30           C  
ATOM   1240  C   ASN A  81      -7.067   2.202 -11.136  1.00  1.30           C  
ATOM   1241  O   ASN A  81      -6.803   2.656 -12.250  1.00  1.30           O  
ATOM   1242  CB  ASN A  81      -9.508   2.408 -11.716  1.00  1.30           C  
ATOM   1243  CG  ASN A  81     -10.905   1.874 -11.514  1.00  1.30           C  
ATOM   1244  OD1 ASN A  81     -11.099   0.683 -11.242  1.00  1.30           O  
ATOM   1245  ND2 ASN A  81     -11.883   2.735 -11.642  1.00  1.30           N  
ATOM   1246  H   ASN A  81      -9.168   1.335  -8.785  1.00  1.30           H  
ATOM   1247  HA  ASN A  81      -8.543   0.681 -10.911  1.00  1.30           H  
ATOM   1248 1HB  ASN A  81      -9.520   3.488 -11.576  1.00  1.30           H  
ATOM   1249 2HB  ASN A  81      -9.210   2.225 -12.750  1.00  1.30           H  
ATOM   1250 1HD2 ASN A  81     -12.832   2.439 -11.520  1.00  1.30           H  
ATOM   1251 2HD2 ASN A  81     -11.682   3.689 -11.864  1.00  1.30           H  
ATOM   1252  N   GLY A  82      -6.144   2.046 -10.188  1.00  1.31           N  
ATOM   1253  CA  GLY A  82      -4.739   2.392 -10.377  1.00  1.31           C  
ATOM   1254  C   GLY A  82      -4.405   3.883 -10.184  1.00  1.31           C  
ATOM   1255  O   GLY A  82      -3.239   4.268 -10.302  1.00  1.31           O  
ATOM   1256  H   GLY A  82      -6.428   1.669  -9.295  1.00  1.31           H  
ATOM   1257 1HA  GLY A  82      -4.139   1.803  -9.681  1.00  1.31           H  
ATOM   1258 2HA  GLY A  82      -4.435   2.087 -11.376  1.00  1.31           H  
ATOM   1259  N   LYS A  83      -5.396   4.724  -9.881  1.00  1.25           N  
ATOM   1260  CA  LYS A  83      -5.149   6.157  -9.722  1.00  1.25           C  
ATOM   1261  C   LYS A  83      -5.432   6.613  -8.302  1.00  1.25           C  
ATOM   1262  O   LYS A  83      -6.263   6.034  -7.605  1.00  1.25           O  
ATOM   1263  CB  LYS A  83      -6.018   6.942 -10.701  1.00  1.25           C  
ATOM   1264  CG  LYS A  83      -5.697   6.675 -12.168  1.00  1.25           C  
ATOM   1265  CD  LYS A  83      -6.565   7.516 -13.092  1.00  1.25           C  
ATOM   1266  CE  LYS A  83      -6.251   7.232 -14.555  1.00  1.25           C  
ATOM   1267  NZ  LYS A  83      -7.097   8.047 -15.474  1.00  1.25           N  
ATOM   1268  H   LYS A  83      -6.353   4.386  -9.798  1.00  1.25           H  
ATOM   1269  HA  LYS A  83      -4.101   6.361  -9.937  1.00  1.25           H  
ATOM   1270 1HB  LYS A  83      -7.066   6.676 -10.537  1.00  1.25           H  
ATOM   1271 2HB  LYS A  83      -5.915   8.011 -10.511  1.00  1.25           H  
ATOM   1272 1HG  LYS A  83      -4.646   6.890 -12.357  1.00  1.25           H  
ATOM   1273 2HG  LYS A  83      -5.878   5.617 -12.384  1.00  1.25           H  
ATOM   1274 1HD  LYS A  83      -7.616   7.289 -12.902  1.00  1.25           H  
ATOM   1275 2HD  LYS A  83      -6.397   8.574 -12.890  1.00  1.25           H  
ATOM   1276 1HE  LYS A  83      -5.204   7.460 -14.744  1.00  1.25           H  
ATOM   1277 2HE  LYS A  83      -6.426   6.175 -14.757  1.00  1.25           H  
ATOM   1278 1HZ  LYS A  83      -6.859   7.830 -16.432  1.00  1.25           H  
ATOM   1279 2HZ  LYS A  83      -8.072   7.835 -15.314  1.00  1.25           H  
ATOM   1280 3HZ  LYS A  83      -6.934   9.029 -15.301  1.00  1.25           H  
ATOM   1281  N   LEU A  84      -4.774   7.671  -7.847  1.00  1.14           N  
ATOM   1282  CA  LEU A  84      -5.095   8.109  -6.497  1.00  1.14           C  
ATOM   1283  C   LEU A  84      -6.231   9.120  -6.455  1.00  1.14           C  
ATOM   1284  O   LEU A  84      -6.299  10.036  -7.278  1.00  1.14           O  
ATOM   1285  CB  LEU A  84      -3.858   8.680  -5.807  1.00  1.14           C  
ATOM   1286  CG  LEU A  84      -2.713   7.687  -5.625  1.00  1.14           C  
ATOM   1287  CD1 LEU A  84      -1.543   8.394  -4.976  1.00  1.14           C  
ATOM   1288  CD2 LEU A  84      -3.204   6.512  -4.775  1.00  1.14           C  
ATOM   1289  H   LEU A  84      -4.083   8.151  -8.406  1.00  1.14           H  
ATOM   1290  HA  LEU A  84      -5.399   7.239  -5.929  1.00  1.14           H  
ATOM   1291 1HB  LEU A  84      -3.490   9.524  -6.385  1.00  1.14           H  
ATOM   1292 2HB  LEU A  84      -4.151   9.039  -4.819  1.00  1.14           H  
ATOM   1293  HG  LEU A  84      -2.388   7.314  -6.595  1.00  1.14           H  
ATOM   1294 1HD1 LEU A  84      -0.719   7.690  -4.840  1.00  1.14           H  
ATOM   1295 2HD1 LEU A  84      -1.216   9.219  -5.603  1.00  1.14           H  
ATOM   1296 3HD1 LEU A  84      -1.856   8.774  -4.008  1.00  1.14           H  
ATOM   1297 1HD2 LEU A  84      -2.393   5.792  -4.636  1.00  1.14           H  
ATOM   1298 2HD2 LEU A  84      -3.530   6.870  -3.802  1.00  1.14           H  
ATOM   1299 3HD2 LEU A  84      -4.033   6.030  -5.275  1.00  1.14           H  
ATOM   1300  N   SER A  85      -7.093   8.955  -5.454  1.00  1.03           N  
ATOM   1301  CA  SER A  85      -8.203   9.862  -5.176  1.00  1.03           C  
ATOM   1302  C   SER A  85      -8.099  10.352  -3.742  1.00  1.03           C  
ATOM   1303  O   SER A  85      -7.622   9.618  -2.875  1.00  1.03           O  
ATOM   1304  CB  SER A  85      -9.535   9.161  -5.376  1.00  1.03           C  
ATOM   1305  OG  SER A  85      -9.722   8.778  -6.717  1.00  1.03           O  
ATOM   1306  H   SER A  85      -6.965   8.133  -4.864  1.00  1.03           H  
ATOM   1307  HA  SER A  85      -8.139  10.719  -5.846  1.00  1.03           H  
ATOM   1308 1HB  SER A  85      -9.572   8.275  -4.738  1.00  1.03           H  
ATOM   1309 2HB  SER A  85     -10.342   9.824  -5.066  1.00  1.03           H  
ATOM   1310  HG  SER A  85      -9.050   8.118  -6.904  1.00  1.03           H  
ATOM   1311  N   THR A  86      -8.568  11.573  -3.477  1.00  0.93           N  
ATOM   1312  CA  THR A  86      -8.487  12.113  -2.120  1.00  0.93           C  
ATOM   1313  C   THR A  86      -9.804  12.656  -1.560  1.00  0.93           C  
ATOM   1314  O   THR A  86     -10.525  13.396  -2.235  1.00  0.93           O  
ATOM   1315  CB  THR A  86      -7.428  13.228  -2.056  1.00  0.93           C  
ATOM   1316  OG1 THR A  86      -6.158  12.698  -2.457  1.00  0.93           O  
ATOM   1317  CG2 THR A  86      -7.318  13.756  -0.650  1.00  0.93           C  
ATOM   1318  H   THR A  86      -8.964  12.135  -4.218  1.00  0.93           H  
ATOM   1319  HA  THR A  86      -8.164  11.314  -1.462  1.00  0.93           H  
ATOM   1320  HB  THR A  86      -7.703  14.040  -2.726  1.00  0.93           H  
ATOM   1321  HG1 THR A  86      -5.966  11.912  -1.939  1.00  0.93           H  
ATOM   1322 1HG2 THR A  86      -6.576  14.522  -0.613  1.00  0.93           H  
ATOM   1323 2HG2 THR A  86      -8.260  14.172  -0.338  1.00  0.93           H  
ATOM   1324 3HG2 THR A  86      -7.042  12.942   0.015  1.00  0.93           H  
ATOM   1325  N   GLU A  87     -10.079  12.305  -0.303  1.00  0.88           N  
ATOM   1326  CA  GLU A  87     -11.231  12.802   0.442  1.00  0.88           C  
ATOM   1327  C   GLU A  87     -10.756  13.600   1.658  1.00  0.88           C  
ATOM   1328  O   GLU A  87      -9.922  13.124   2.429  1.00  0.88           O  
ATOM   1329  CB  GLU A  87     -12.120  11.637   0.890  1.00  0.88           C  
ATOM   1330  CG  GLU A  87     -13.384  12.044   1.644  1.00  0.88           C  
ATOM   1331  CD  GLU A  87     -14.264  10.862   2.003  1.00  0.88           C  
ATOM   1332  OE1 GLU A  87     -13.928   9.759   1.641  1.00  0.88           O  
ATOM   1333  OE2 GLU A  87     -15.276  11.070   2.631  1.00  0.88           O  
ATOM   1334  H   GLU A  87      -9.436  11.663   0.157  1.00  0.88           H  
ATOM   1335  HA  GLU A  87     -11.811  13.466  -0.200  1.00  0.88           H  
ATOM   1336 1HB  GLU A  87     -12.423  11.058   0.017  1.00  0.88           H  
ATOM   1337 2HB  GLU A  87     -11.543  10.973   1.537  1.00  0.88           H  
ATOM   1338 1HG  GLU A  87     -13.098  12.561   2.562  1.00  0.88           H  
ATOM   1339 2HG  GLU A  87     -13.951  12.743   1.030  1.00  0.88           H  
ATOM   1340  N   ILE A  88     -11.269  14.820   1.824  1.00  0.89           N  
ATOM   1341  CA  ILE A  88     -10.873  15.670   2.955  1.00  0.89           C  
ATOM   1342  C   ILE A  88     -12.060  16.008   3.850  1.00  0.89           C  
ATOM   1343  O   ILE A  88     -13.093  16.483   3.368  1.00  0.89           O  
ATOM   1344  CB  ILE A  88     -10.206  16.973   2.466  1.00  0.89           C  
ATOM   1345  CG1 ILE A  88      -8.949  16.617   1.656  1.00  0.89           C  
ATOM   1346  CG2 ILE A  88      -9.848  17.884   3.668  1.00  0.89           C  
ATOM   1347  CD1 ILE A  88      -8.320  17.747   0.913  1.00  0.89           C  
ATOM   1348  H   ILE A  88     -11.947  15.165   1.158  1.00  0.89           H  
ATOM   1349  HA  ILE A  88     -10.149  15.129   3.562  1.00  0.89           H  
ATOM   1350  HB  ILE A  88     -10.887  17.503   1.802  1.00  0.89           H  
ATOM   1351 1HG1 ILE A  88      -8.231  16.227   2.325  1.00  0.89           H  
ATOM   1352 2HG1 ILE A  88      -9.205  15.857   0.938  1.00  0.89           H  
ATOM   1353 1HG2 ILE A  88      -9.379  18.796   3.304  1.00  0.89           H  
ATOM   1354 2HG2 ILE A  88     -10.753  18.141   4.216  1.00  0.89           H  
ATOM   1355 3HG2 ILE A  88      -9.167  17.372   4.333  1.00  0.89           H  
ATOM   1356 1HD1 ILE A  88      -7.435  17.385   0.384  1.00  0.89           H  
ATOM   1357 2HD1 ILE A  88      -9.033  18.154   0.196  1.00  0.89           H  
ATOM   1358 3HD1 ILE A  88      -8.033  18.518   1.607  1.00  0.89           H  
ATOM   1359  N   GLU A  89     -11.900  15.783   5.153  1.00  0.96           N  
ATOM   1360  CA  GLU A  89     -12.953  16.054   6.121  1.00  0.96           C  
ATOM   1361  C   GLU A  89     -12.448  16.869   7.310  1.00  0.96           C  
ATOM   1362  O   GLU A  89     -11.425  16.554   7.918  1.00  0.96           O  
ATOM   1363  CB  GLU A  89     -13.522  14.728   6.643  1.00  0.96           C  
ATOM   1364  CG  GLU A  89     -14.722  14.869   7.581  1.00  0.96           C  
ATOM   1365  CD  GLU A  89     -15.257  13.537   8.077  1.00  0.96           C  
ATOM   1366  OE1 GLU A  89     -14.738  12.523   7.677  1.00  0.96           O  
ATOM   1367  OE2 GLU A  89     -16.183  13.539   8.856  1.00  0.96           O  
ATOM   1368  H   GLU A  89     -11.025  15.371   5.475  1.00  0.96           H  
ATOM   1369  HA  GLU A  89     -13.743  16.621   5.629  1.00  0.96           H  
ATOM   1370 1HB  GLU A  89     -13.826  14.106   5.799  1.00  0.96           H  
ATOM   1371 2HB  GLU A  89     -12.740  14.189   7.182  1.00  0.96           H  
ATOM   1372 1HG  GLU A  89     -14.444  15.480   8.423  1.00  0.96           H  
ATOM   1373 2HG  GLU A  89     -15.514  15.392   7.048  1.00  0.96           H  
ATOM   1374  N   VAL A  90     -13.186  17.908   7.671  1.00  1.12           N  
ATOM   1375  CA  VAL A  90     -12.826  18.704   8.840  1.00  1.12           C  
ATOM   1376  C   VAL A  90     -13.825  18.355   9.930  1.00  1.12           C  
ATOM   1377  O   VAL A  90     -15.033  18.372   9.685  1.00  1.12           O  
ATOM   1378  CB  VAL A  90     -12.816  20.198   8.509  1.00  1.12           C  
ATOM   1379  CG1 VAL A  90     -12.461  20.983   9.740  1.00  1.12           C  
ATOM   1380  CG2 VAL A  90     -11.796  20.452   7.395  1.00  1.12           C  
ATOM   1381  H   VAL A  90     -14.014  18.141   7.140  1.00  1.12           H  
ATOM   1382  HA  VAL A  90     -11.831  18.427   9.182  1.00  1.12           H  
ATOM   1383  HB  VAL A  90     -13.808  20.509   8.184  1.00  1.12           H  
ATOM   1384 1HG1 VAL A  90     -12.448  22.046   9.510  1.00  1.12           H  
ATOM   1385 2HG1 VAL A  90     -13.193  20.790  10.528  1.00  1.12           H  
ATOM   1386 3HG1 VAL A  90     -11.480  20.667  10.074  1.00  1.12           H  
ATOM   1387 1HG2 VAL A  90     -11.783  21.503   7.155  1.00  1.12           H  
ATOM   1388 2HG2 VAL A  90     -10.817  20.146   7.730  1.00  1.12           H  
ATOM   1389 3HG2 VAL A  90     -12.068  19.883   6.506  1.00  1.12           H  
ATOM   1390  N   THR A  91     -13.321  17.965  11.102  1.00  1.38           N  
ATOM   1391  CA  THR A  91     -14.190  17.439  12.143  1.00  1.38           C  
ATOM   1392  C   THR A  91     -14.193  18.257  13.446  1.00  1.38           C  
ATOM   1393  O   THR A  91     -15.019  19.155  13.621  1.00  1.38           O  
ATOM   1394  CB  THR A  91     -13.767  15.984  12.465  1.00  1.38           C  
ATOM   1395  OG1 THR A  91     -12.400  15.964  12.864  1.00  1.38           O  
ATOM   1396  CG2 THR A  91     -13.911  15.118  11.230  1.00  1.38           C  
ATOM   1397  H   THR A  91     -12.314  18.012  11.256  1.00  1.38           H  
ATOM   1398  HA  THR A  91     -15.209  17.422  11.761  1.00  1.38           H  
ATOM   1399  HB  THR A  91     -14.390  15.589  13.267  1.00  1.38           H  
ATOM   1400  HG1 THR A  91     -11.862  16.452  12.210  1.00  1.38           H  
ATOM   1401 1HG2 THR A  91     -13.608  14.098  11.457  1.00  1.38           H  
ATOM   1402 2HG2 THR A  91     -14.951  15.120  10.898  1.00  1.38           H  
ATOM   1403 3HG2 THR A  91     -13.275  15.509  10.438  1.00  1.38           H  
ATOM   1404  N   SER A  92     -13.302  17.911  14.376  1.00  1.73           N  
ATOM   1405  CA  SER A  92     -13.283  18.546  15.685  1.00  1.73           C  
ATOM   1406  C   SER A  92     -12.982  20.025  15.611  1.00  1.73           C  
ATOM   1407  O   SER A  92     -12.202  20.480  14.771  1.00  1.73           O  
ATOM   1408  CB  SER A  92     -12.291  17.879  16.614  1.00  1.73           C  
ATOM   1409  OG  SER A  92     -12.646  16.544  16.861  1.00  1.73           O  
ATOM   1410  H   SER A  92     -12.645  17.178  14.152  1.00  1.73           H  
ATOM   1411  HA  SER A  92     -14.275  18.433  16.126  1.00  1.73           H  
ATOM   1412 1HB  SER A  92     -11.299  17.925  16.186  1.00  1.73           H  
ATOM   1413 2HB  SER A  92     -12.257  18.429  17.554  1.00  1.73           H  
ATOM   1414  HG  SER A  92     -11.961  16.189  17.436  1.00  1.73           H  
ATOM   1415  N   THR A  93     -13.578  20.745  16.551  1.00  2.18           N  
ATOM   1416  CA  THR A  93     -13.416  22.173  16.768  1.00  2.18           C  
ATOM   1417  C   THR A  93     -13.269  22.425  18.269  1.00  2.18           C  
ATOM   1418  O   THR A  93     -13.044  21.484  19.033  1.00  2.18           O  
ATOM   1419  CB  THR A  93     -14.591  22.975  16.165  1.00  2.18           C  
ATOM   1420  OG1 THR A  93     -14.277  24.373  16.223  1.00  2.18           O  
ATOM   1421  CG2 THR A  93     -15.907  22.693  16.909  1.00  2.18           C  
ATOM   1422  H   THR A  93     -14.203  20.258  17.175  1.00  2.18           H  
ATOM   1423  HA  THR A  93     -12.506  22.504  16.273  1.00  2.18           H  
ATOM   1424  HB  THR A  93     -14.706  22.690  15.119  1.00  2.18           H  
ATOM   1425  HG1 THR A  93     -14.915  24.868  15.700  1.00  2.18           H  
ATOM   1426 1HG2 THR A  93     -16.709  23.268  16.450  1.00  2.18           H  
ATOM   1427 2HG2 THR A  93     -16.134  21.631  16.839  1.00  2.18           H  
ATOM   1428 3HG2 THR A  93     -15.829  22.973  17.956  1.00  2.18           H  
ATOM   1429  N   SER A  94     -13.377  23.680  18.690  1.00  2.67           N  
ATOM   1430  CA  SER A  94     -13.196  24.009  20.102  1.00  2.67           C  
ATOM   1431  C   SER A  94     -13.922  25.286  20.517  1.00  2.67           C  
ATOM   1432  O   SER A  94     -14.406  26.046  19.678  1.00  2.67           O  
ATOM   1433  CB  SER A  94     -11.726  24.154  20.417  1.00  2.67           C  
ATOM   1434  OG  SER A  94     -11.204  25.297  19.817  1.00  2.67           O  
ATOM   1435  H   SER A  94     -13.594  24.379  17.989  1.00  2.67           H  
ATOM   1436  HA  SER A  94     -13.601  23.187  20.696  1.00  2.67           H  
ATOM   1437 1HB  SER A  94     -11.587  24.213  21.494  1.00  2.67           H  
ATOM   1438 2HB  SER A  94     -11.186  23.273  20.061  1.00  2.67           H  
ATOM   1439  HG  SER A  94     -11.703  26.040  20.209  1.00  2.67           H  
ATOM   1440  N   GLU A  95     -13.973  25.522  21.823  1.00  3.17           N  
ATOM   1441  CA  GLU A  95     -14.605  26.710  22.383  1.00  3.17           C  
ATOM   1442  C   GLU A  95     -13.700  27.927  22.263  1.00  3.17           C  
ATOM   1443  O   GLU A  95     -12.475  27.798  22.242  1.00  3.17           O  
ATOM   1444  CB  GLU A  95     -14.966  26.470  23.847  1.00  3.17           C  
ATOM   1445  CG  GLU A  95     -16.018  25.381  24.061  1.00  3.17           C  
ATOM   1446  CD  GLU A  95     -16.380  25.176  25.517  1.00  3.17           C  
ATOM   1447  OE1 GLU A  95     -15.662  25.650  26.364  1.00  3.17           O  
ATOM   1448  OE2 GLU A  95     -17.378  24.542  25.775  1.00  3.17           O  
ATOM   1449  H   GLU A  95     -13.559  24.851  22.454  1.00  3.17           H  
ATOM   1450  HA  GLU A  95     -15.520  26.913  21.825  1.00  3.17           H  
ATOM   1451 1HB  GLU A  95     -14.071  26.187  24.399  1.00  3.17           H  
ATOM   1452 2HB  GLU A  95     -15.342  27.396  24.287  1.00  3.17           H  
ATOM   1453 1HG  GLU A  95     -16.917  25.648  23.508  1.00  3.17           H  
ATOM   1454 2HG  GLU A  95     -15.641  24.443  23.653  1.00  3.17           H  
ATOM   1455  N   GLU A  96     -14.310  29.106  22.210  1.00  3.67           N  
ATOM   1456  CA  GLU A  96     -13.556  30.348  22.111  1.00  3.67           C  
ATOM   1457  C   GLU A  96     -12.896  30.703  23.435  1.00  3.67           C  
ATOM   1458  O   GLU A  96     -13.529  30.608  24.488  1.00  3.67           O  
ATOM   1459  CB  GLU A  96     -14.501  31.493  21.728  1.00  3.67           C  
ATOM   1460  CG  GLU A  96     -15.177  31.356  20.368  1.00  3.67           C  
ATOM   1461  CD  GLU A  96     -16.075  32.524  20.037  1.00  3.67           C  
ATOM   1462  OE1 GLU A  96     -16.182  33.417  20.845  1.00  3.67           O  
ATOM   1463  OE2 GLU A  96     -16.653  32.526  18.975  1.00  3.67           O  
ATOM   1464  H   GLU A  96     -15.319  29.139  22.235  1.00  3.67           H  
ATOM   1465  HA  GLU A  96     -12.779  30.226  21.354  1.00  3.67           H  
ATOM   1466 1HB  GLU A  96     -15.282  31.580  22.482  1.00  3.67           H  
ATOM   1467 2HB  GLU A  96     -13.944  32.432  21.729  1.00  3.67           H  
ATOM   1468 1HG  GLU A  96     -14.431  31.264  19.604  1.00  3.67           H  
ATOM   1469 2HG  GLU A  96     -15.765  30.441  20.365  1.00  3.67           H  
ATOM   1470  N   ILE A  97     -11.649  31.150  23.381  1.00  4.15           N  
ATOM   1471  CA  ILE A  97     -10.941  31.604  24.573  1.00  4.15           C  
ATOM   1472  C   ILE A  97     -10.824  33.128  24.559  1.00  4.15           C  
ATOM   1473  O   ILE A  97     -10.060  33.637  23.755  1.00  4.15           O  
ATOM   1474  CB  ILE A  97      -9.527  31.022  24.625  1.00  4.15           C  
ATOM   1475  CG1 ILE A  97      -9.594  29.497  24.498  1.00  4.15           C  
ATOM   1476  CG2 ILE A  97      -8.838  31.449  25.902  1.00  4.15           C  
ATOM   1477  CD1 ILE A  97     -10.408  28.831  25.573  1.00  4.15           C  
ATOM   1478  H   ILE A  97     -11.193  31.172  22.482  1.00  4.15           H  
ATOM   1479  HA  ILE A  97     -11.487  31.254  25.442  1.00  4.15           H  
ATOM   1480  HB  ILE A  97      -8.954  31.395  23.777  1.00  4.15           H  
ATOM   1481 1HG1 ILE A  97     -10.032  29.242  23.528  1.00  4.15           H  
ATOM   1482 2HG1 ILE A  97      -8.585  29.094  24.537  1.00  4.15           H  
ATOM   1483 1HG2 ILE A  97      -7.828  31.044  25.925  1.00  4.15           H  
ATOM   1484 2HG2 ILE A  97      -8.792  32.545  25.947  1.00  4.15           H  
ATOM   1485 3HG2 ILE A  97      -9.399  31.077  26.758  1.00  4.15           H  
ATOM   1486 1HD1 ILE A  97     -10.408  27.753  25.409  1.00  4.15           H  
ATOM   1487 2HD1 ILE A  97      -9.975  29.050  26.548  1.00  4.15           H  
ATOM   1488 3HD1 ILE A  97     -11.433  29.198  25.542  1.00  4.15           H  
ATOM   1489  N   PRO A  98     -11.487  33.883  25.436  1.00  4.63           N  
ATOM   1490  CA  PRO A  98     -11.528  35.337  25.393  1.00  4.63           C  
ATOM   1491  C   PRO A  98     -10.172  35.954  25.682  1.00  4.63           C  
ATOM   1492  O   PRO A  98      -9.391  35.386  26.449  1.00  4.63           O  
ATOM   1493  CB  PRO A  98     -12.550  35.675  26.480  1.00  4.63           C  
ATOM   1494  CG  PRO A  98     -12.504  34.493  27.439  1.00  4.63           C  
ATOM   1495  CD  PRO A  98     -12.198  33.280  26.570  1.00  4.63           C  
ATOM   1496  HA  PRO A  98     -11.886  35.659  24.397  1.00  4.63           H  
ATOM   1497 1HB  PRO A  98     -12.270  36.626  26.964  1.00  4.63           H  
ATOM   1498 2HB  PRO A  98     -13.541  35.826  26.031  1.00  4.63           H  
ATOM   1499 1HG  PRO A  98     -11.734  34.664  28.207  1.00  4.63           H  
ATOM   1500 2HG  PRO A  98     -13.464  34.399  27.969  1.00  4.63           H  
ATOM   1501 1HD  PRO A  98     -11.542  32.608  27.141  1.00  4.63           H  
ATOM   1502 2HD  PRO A  98     -13.125  32.783  26.227  1.00  4.63           H  
ATOM   1503  N   LYS A  99      -9.928  37.141  25.108  1.00  5.11           N  
ATOM   1504  CA  LYS A  99      -8.698  37.923  25.298  1.00  5.11           C  
ATOM   1505  C   LYS A  99      -8.125  37.868  26.722  1.00  5.11           C  
ATOM   1506  O   LYS A  99      -7.206  37.077  26.958  1.00  5.11           O  
ATOM   1507  CB  LYS A  99      -8.958  39.372  24.877  1.00  5.11           C  
ATOM   1508  CG  LYS A  99      -7.795  40.317  24.970  1.00  5.11           C  
ATOM   1509  CD  LYS A  99      -8.200  41.694  24.470  1.00  5.11           C  
ATOM   1510  CE  LYS A  99      -7.130  42.697  24.759  1.00  5.11           C  
ATOM   1511  NZ  LYS A  99      -7.200  43.157  26.203  1.00  5.11           N  
ATOM   1512  H   LYS A  99     -10.635  37.541  24.485  1.00  5.11           H  
ATOM   1513  HA  LYS A  99      -7.941  37.511  24.629  1.00  5.11           H  
ATOM   1514 1HB  LYS A  99      -9.258  39.388  23.842  1.00  5.11           H  
ATOM   1515 2HB  LYS A  99      -9.780  39.790  25.463  1.00  5.11           H  
ATOM   1516 1HG  LYS A  99      -7.422  40.394  25.969  1.00  5.11           H  
ATOM   1517 2HG  LYS A  99      -6.992  39.942  24.348  1.00  5.11           H  
ATOM   1518 1HD  LYS A  99      -8.412  41.676  23.403  1.00  5.11           H  
ATOM   1519 2HD  LYS A  99      -9.109  41.997  24.998  1.00  5.11           H  
ATOM   1520 1HE  LYS A  99      -6.162  42.233  24.583  1.00  5.11           H  
ATOM   1521 2HE  LYS A  99      -7.238  43.557  24.100  1.00  5.11           H  
ATOM   1522 1HZ  LYS A  99      -6.473  43.817  26.394  1.00  5.11           H  
ATOM   1523 2HZ  LYS A  99      -8.100  43.591  26.364  1.00  5.11           H  
ATOM   1524 3HZ  LYS A  99      -7.121  42.364  26.871  1.00  5.11           H  
ATOM   1525  N   PRO A 100      -8.695  38.737  27.603  1.00  5.54           N  
ATOM   1526  CA  PRO A 100      -9.245  39.652  28.654  1.00  5.54           C  
ATOM   1527  C   PRO A 100      -8.790  41.071  28.324  1.00  5.54           C  
ATOM   1528  O   PRO A 100      -9.576  41.855  27.791  1.00  5.54           O  
ATOM   1529  OXT PRO A 100      -7.582  41.263  28.174  1.00  5.54           O  
ATOM   1530  CB  PRO A 100      -8.736  39.289  30.036  1.00  5.54           C  
ATOM   1531  CG  PRO A 100      -7.540  38.829  29.850  1.00  5.54           C  
ATOM   1532  CD  PRO A 100      -7.577  38.139  28.618  1.00  5.54           C  
ATOM   1533  HA  PRO A 100     -10.342  39.590  28.629  1.00  5.54           H  
ATOM   1534 1HB  PRO A 100      -8.752  40.175  30.686  1.00  5.54           H  
ATOM   1535 2HB  PRO A 100      -9.404  38.545  30.496  1.00  5.54           H  
ATOM   1536 1HG  PRO A 100      -6.815  39.656  29.842  1.00  5.54           H  
ATOM   1537 2HG  PRO A 100      -7.253  38.172  30.685  1.00  5.54           H  
ATOM   1538 1HD  PRO A 100      -6.533  38.347  28.264  1.00  5.54           H  
ATOM   1539 2HD  PRO A 100      -7.781  37.072  28.884  1.00  5.54           H  
TER    1540
ENDMDL

