REMARK ID 625220 MODEL 1 2024-07-13_00000090_1_19
PFRMAT TS
TARGET 2024-07-13_00000090_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.596  -3.003  -2.046  1.00  6.27           N  
ATOM      2  CA  THR A   1       2.042  -2.435  -0.781  1.00  6.27           C  
ATOM      3  C   THR A   1       2.810  -1.148  -1.011  1.00  6.27           C  
ATOM      4  O   THR A   1       3.682  -1.075  -1.878  1.00  6.27           O  
ATOM      5  CB  THR A   1       2.914  -3.435   0.006  1.00  6.27           C  
ATOM      6  OG1 THR A   1       2.136  -4.604   0.309  1.00  6.27           O  
ATOM      7  CG2 THR A   1       3.423  -2.812   1.313  1.00  6.27           C  
ATOM      8 1H   THR A   1       1.997  -3.922  -2.164  1.00  6.27           H  
ATOM      9 2H   THR A   1       0.589  -3.071  -2.050  1.00  6.27           H  
ATOM     10 3H   THR A   1       1.897  -2.403  -2.802  1.00  6.27           H  
ATOM     11  HA  THR A   1       1.165  -2.198  -0.179  1.00  6.27           H  
ATOM     12  HB  THR A   1       3.769  -3.727  -0.603  1.00  6.27           H  
ATOM     13  HG1 THR A   1       2.685  -5.239   0.775  1.00  6.27           H  
ATOM     14 1HG2 THR A   1       4.027  -3.541   1.846  1.00  6.27           H  
ATOM     15 2HG2 THR A   1       4.032  -1.933   1.097  1.00  6.27           H  
ATOM     16 3HG2 THR A   1       2.578  -2.521   1.934  1.00  6.27           H  
ATOM     17  N   TYR A   2       2.464  -0.126  -0.242  1.00  5.48           N  
ATOM     18  CA  TYR A   2       3.106   1.176  -0.349  1.00  5.48           C  
ATOM     19  C   TYR A   2       3.655   1.611   0.996  1.00  5.48           C  
ATOM     20  O   TYR A   2       3.143   1.204   2.039  1.00  5.48           O  
ATOM     21  CB  TYR A   2       2.118   2.226  -0.851  1.00  5.48           C  
ATOM     22  CG  TYR A   2       1.557   1.934  -2.221  1.00  5.48           C  
ATOM     23  CD1 TYR A   2       0.428   1.134  -2.348  1.00  5.48           C  
ATOM     24  CD2 TYR A   2       2.165   2.460  -3.348  1.00  5.48           C  
ATOM     25  CE1 TYR A   2      -0.088   0.861  -3.597  1.00  5.48           C  
ATOM     26  CE2 TYR A   2       1.649   2.185  -4.601  1.00  5.48           C  
ATOM     27  CZ  TYR A   2       0.527   1.389  -4.726  1.00  5.48           C  
ATOM     28  OH  TYR A   2       0.012   1.117  -5.973  1.00  5.48           O  
ATOM     29  H   TYR A   2       1.740  -0.250   0.453  1.00  5.48           H  
ATOM     30  HA  TYR A   2       3.944   1.105  -1.043  1.00  5.48           H  
ATOM     31 1HB  TYR A   2       1.285   2.307  -0.151  1.00  5.48           H  
ATOM     32 2HB  TYR A   2       2.611   3.200  -0.883  1.00  5.48           H  
ATOM     33  HD1 TYR A   2      -0.051   0.723  -1.459  1.00  5.48           H  
ATOM     34  HD2 TYR A   2       3.051   3.087  -3.247  1.00  5.48           H  
ATOM     35  HE1 TYR A   2      -0.974   0.235  -3.698  1.00  5.48           H  
ATOM     36  HE2 TYR A   2       2.127   2.598  -5.489  1.00  5.48           H  
ATOM     37  HH  TYR A   2       0.540   1.563  -6.640  1.00  5.48           H  
ATOM     38  N   SER A   3       4.676   2.456   0.956  1.00  4.58           N  
ATOM     39  CA  SER A   3       5.260   3.054   2.150  1.00  4.58           C  
ATOM     40  C   SER A   3       5.052   4.551   2.053  1.00  4.58           C  
ATOM     41  O   SER A   3       4.958   5.070   0.948  1.00  4.58           O  
ATOM     42  CB  SER A   3       6.752   2.783   2.192  1.00  4.58           C  
ATOM     43  OG  SER A   3       7.022   1.417   2.228  1.00  4.58           O  
ATOM     44  H   SER A   3       5.049   2.713   0.055  1.00  4.58           H  
ATOM     45  HA  SER A   3       4.765   2.675   3.046  1.00  4.58           H  
ATOM     46 1HB  SER A   3       7.231   3.234   1.326  1.00  4.58           H  
ATOM     47 2HB  SER A   3       7.178   3.258   3.076  1.00  4.58           H  
ATOM     48  HG  SER A   3       7.984   1.349   2.290  1.00  4.58           H  
ATOM     49  N   THR A   4       5.047   5.265   3.174  1.00  3.71           N  
ATOM     50  CA  THR A   4       4.981   6.726   3.109  1.00  3.71           C  
ATOM     51  C   THR A   4       6.167   7.347   2.357  1.00  3.71           C  
ATOM     52  O   THR A   4       6.007   8.283   1.568  1.00  3.71           O  
ATOM     53  CB  THR A   4       4.900   7.355   4.515  1.00  3.71           C  
ATOM     54  OG1 THR A   4       3.696   6.941   5.169  1.00  3.71           O  
ATOM     55  CG2 THR A   4       4.954   8.874   4.418  1.00  3.71           C  
ATOM     56  H   THR A   4       5.049   4.808   4.096  1.00  3.71           H  
ATOM     57  HA  THR A   4       4.070   6.995   2.571  1.00  3.71           H  
ATOM     58  HB  THR A   4       5.731   7.011   5.110  1.00  3.71           H  
ATOM     59  HG1 THR A   4       3.833   6.027   5.517  1.00  3.71           H  
ATOM     60 1HG2 THR A   4       4.906   9.302   5.418  1.00  3.71           H  
ATOM     61 2HG2 THR A   4       5.879   9.175   3.939  1.00  3.71           H  
ATOM     62 3HG2 THR A   4       4.110   9.229   3.829  1.00  3.71           H  
ATOM     63  N   LEU A   5       7.378   6.843   2.601  1.00  2.98           N  
ATOM     64  CA  LEU A   5       8.560   7.463   2.008  1.00  2.98           C  
ATOM     65  C   LEU A   5       8.813   6.959   0.592  1.00  2.98           C  
ATOM     66  O   LEU A   5       9.737   6.187   0.332  1.00  2.98           O  
ATOM     67  CB  LEU A   5       9.792   7.214   2.875  1.00  2.98           C  
ATOM     68  CG  LEU A   5       9.748   7.921   4.214  1.00  2.98           C  
ATOM     69  CD1 LEU A   5       9.211   9.300   4.000  1.00  2.98           C  
ATOM     70  CD2 LEU A   5       8.910   7.101   5.179  1.00  2.98           C  
ATOM     71  H   LEU A   5       7.470   6.053   3.216  1.00  2.98           H  
ATOM     72  HA  LEU A   5       8.393   8.537   1.951  1.00  2.98           H  
ATOM     73 1HB  LEU A   5       9.899   6.144   3.053  1.00  2.98           H  
ATOM     74 2HB  LEU A   5      10.672   7.568   2.339  1.00  2.98           H  
ATOM     75  HG  LEU A   5      10.747   8.028   4.608  1.00  2.98           H  
ATOM     76 1HD1 LEU A   5       9.163   9.855   4.906  1.00  2.98           H  
ATOM     77 2HD1 LEU A   5       9.842   9.805   3.327  1.00  2.98           H  
ATOM     78 3HD1 LEU A   5       8.216   9.238   3.582  1.00  2.98           H  
ATOM     79 1HD2 LEU A   5       8.871   7.596   6.143  1.00  2.98           H  
ATOM     80 2HD2 LEU A   5       7.924   6.998   4.786  1.00  2.98           H  
ATOM     81 3HD2 LEU A   5       9.359   6.109   5.295  1.00  2.98           H  
ATOM     82  N   THR A   6       7.959   7.419  -0.308  1.00  2.41           N  
ATOM     83  CA  THR A   6       7.939   7.021  -1.708  1.00  2.41           C  
ATOM     84  C   THR A   6       8.970   7.717  -2.572  1.00  2.41           C  
ATOM     85  O   THR A   6       9.551   8.741  -2.191  1.00  2.41           O  
ATOM     86  CB  THR A   6       6.563   7.292  -2.324  1.00  2.41           C  
ATOM     87  OG1 THR A   6       6.292   8.699  -2.280  1.00  2.41           O  
ATOM     88  CG2 THR A   6       5.505   6.560  -1.580  1.00  2.41           C  
ATOM     89  H   THR A   6       7.235   8.040   0.053  1.00  2.41           H  
ATOM     90  HA  THR A   6       8.136   5.954  -1.756  1.00  2.41           H  
ATOM     91  HB  THR A   6       6.562   6.964  -3.360  1.00  2.41           H  
ATOM     92  HG1 THR A   6       6.050   8.937  -1.370  1.00  2.41           H  
ATOM     93 1HG2 THR A   6       4.533   6.758  -2.026  1.00  2.41           H  
ATOM     94 2HG2 THR A   6       5.707   5.489  -1.608  1.00  2.41           H  
ATOM     95 3HG2 THR A   6       5.505   6.903  -0.556  1.00  2.41           H  
ATOM     96  N   MET A   7       9.108   7.209  -3.797  1.00  2.00           N  
ATOM     97  CA  MET A   7      10.001   7.789  -4.785  1.00  2.00           C  
ATOM     98  C   MET A   7       9.723   9.257  -5.021  1.00  2.00           C  
ATOM     99  O   MET A   7      10.655  10.039  -5.153  1.00  2.00           O  
ATOM    100  CB  MET A   7       9.878   7.052  -6.112  1.00  2.00           C  
ATOM    101  CG  MET A   7      10.805   7.595  -7.200  1.00  2.00           C  
ATOM    102  SD  MET A   7      10.772   6.642  -8.718  1.00  2.00           S  
ATOM    103  CE  MET A   7      12.006   7.533  -9.661  1.00  2.00           C  
ATOM    104  H   MET A   7       8.591   6.376  -4.038  1.00  2.00           H  
ATOM    105  HA  MET A   7      11.021   7.707  -4.413  1.00  2.00           H  
ATOM    106 1HB  MET A   7      10.070   6.000  -5.972  1.00  2.00           H  
ATOM    107 2HB  MET A   7       8.856   7.149  -6.483  1.00  2.00           H  
ATOM    108 1HG  MET A   7      10.477   8.606  -7.438  1.00  2.00           H  
ATOM    109 2HG  MET A   7      11.830   7.659  -6.848  1.00  2.00           H  
ATOM    110 1HE  MET A   7      12.126   7.070 -10.639  1.00  2.00           H  
ATOM    111 2HE  MET A   7      11.692   8.568  -9.788  1.00  2.00           H  
ATOM    112 3HE  MET A   7      12.960   7.515  -9.130  1.00  2.00           H  
ATOM    113  N   ASP A   8       8.450   9.643  -5.039  1.00  1.71           N  
ATOM    114  CA  ASP A   8       8.088  11.032  -5.281  1.00  1.71           C  
ATOM    115  C   ASP A   8       8.681  11.964  -4.223  1.00  1.71           C  
ATOM    116  O   ASP A   8       8.989  13.126  -4.506  1.00  1.71           O  
ATOM    117  CB  ASP A   8       6.564  11.197  -5.316  1.00  1.71           C  
ATOM    118  CG  ASP A   8       5.906  10.609  -6.577  1.00  1.71           C  
ATOM    119  OD1 ASP A   8       6.609  10.292  -7.508  1.00  1.71           O  
ATOM    120  OD2 ASP A   8       4.702  10.497  -6.595  1.00  1.71           O  
ATOM    121  H   ASP A   8       7.722   8.960  -4.892  1.00  1.71           H  
ATOM    122  HA  ASP A   8       8.487  11.324  -6.252  1.00  1.71           H  
ATOM    123 1HB  ASP A   8       6.132  10.708  -4.439  1.00  1.71           H  
ATOM    124 2HB  ASP A   8       6.314  12.255  -5.252  1.00  1.71           H  
ATOM    125  N   ARG A   9       8.848  11.478  -2.991  1.00  1.52           N  
ATOM    126  CA  ARG A   9       9.385  12.336  -1.952  1.00  1.52           C  
ATOM    127  C   ARG A   9      10.884  12.446  -2.148  1.00  1.52           C  
ATOM    128  O   ARG A   9      11.437  13.546  -2.098  1.00  1.52           O  
ATOM    129  CB  ARG A   9       9.003  11.825  -0.571  1.00  1.52           C  
ATOM    130  CG  ARG A   9       9.482  12.679   0.608  1.00  1.52           C  
ATOM    131  CD  ARG A   9       8.761  12.292   1.853  1.00  1.52           C  
ATOM    132  NE  ARG A   9       9.340  12.874   3.069  1.00  1.52           N  
ATOM    133  CZ  ARG A   9       8.745  12.863   4.280  1.00  1.52           C  
ATOM    134  NH1 ARG A   9       7.538  12.351   4.414  1.00  1.52           N  
ATOM    135  NH2 ARG A   9       9.361  13.359   5.344  1.00  1.52           N  
ATOM    136  H   ARG A   9       8.656  10.502  -2.780  1.00  1.52           H  
ATOM    137  HA  ARG A   9       8.950  13.329  -2.062  1.00  1.52           H  
ATOM    138 1HB  ARG A   9       7.920  11.747  -0.503  1.00  1.52           H  
ATOM    139 2HB  ARG A   9       9.408  10.817  -0.434  1.00  1.52           H  
ATOM    140 1HG  ARG A   9      10.551  12.522   0.755  1.00  1.52           H  
ATOM    141 2HG  ARG A   9       9.293  13.733   0.406  1.00  1.52           H  
ATOM    142 1HD  ARG A   9       7.727  12.627   1.782  1.00  1.52           H  
ATOM    143 2HD  ARG A   9       8.773  11.220   1.938  1.00  1.52           H  
ATOM    144  HE  ARG A   9      10.263  13.278   3.007  1.00  1.52           H  
ATOM    145 1HH1 ARG A   9       7.056  11.971   3.611  1.00  1.52           H  
ATOM    146 2HH1 ARG A   9       7.093  12.343   5.321  1.00  1.52           H  
ATOM    147 1HH2 ARG A   9      10.324  13.736   5.292  1.00  1.52           H  
ATOM    148 2HH2 ARG A   9       8.903  13.340   6.241  1.00  1.52           H  
ATOM    149  N   LEU A  10      11.548  11.330  -2.433  1.00  1.40           N  
ATOM    150  CA  LEU A  10      12.987  11.421  -2.664  1.00  1.40           C  
ATOM    151  C   LEU A  10      13.302  12.270  -3.904  1.00  1.40           C  
ATOM    152  O   LEU A  10      14.230  13.081  -3.882  1.00  1.40           O  
ATOM    153  CB  LEU A  10      13.607  10.029  -2.779  1.00  1.40           C  
ATOM    154  CG  LEU A  10      13.696   9.220  -1.464  1.00  1.40           C  
ATOM    155  CD1 LEU A  10      14.099   7.813  -1.775  1.00  1.40           C  
ATOM    156  CD2 LEU A  10      14.753   9.857  -0.552  1.00  1.40           C  
ATOM    157  H   LEU A  10      11.046  10.437  -2.483  1.00  1.40           H  
ATOM    158  HA  LEU A  10      13.434  11.912  -1.800  1.00  1.40           H  
ATOM    159 1HB  LEU A  10      13.010   9.448  -3.488  1.00  1.40           H  
ATOM    160 2HB  LEU A  10      14.615  10.128  -3.184  1.00  1.40           H  
ATOM    161  HG  LEU A  10      12.721   9.210  -0.966  1.00  1.40           H  
ATOM    162 1HD1 LEU A  10      14.168   7.242  -0.865  1.00  1.40           H  
ATOM    163 2HD1 LEU A  10      13.342   7.376  -2.421  1.00  1.40           H  
ATOM    164 3HD1 LEU A  10      15.070   7.806  -2.279  1.00  1.40           H  
ATOM    165 1HD2 LEU A  10      14.828   9.286   0.375  1.00  1.40           H  
ATOM    166 2HD2 LEU A  10      15.713   9.848  -1.059  1.00  1.40           H  
ATOM    167 3HD2 LEU A  10      14.475  10.884  -0.328  1.00  1.40           H  
ATOM    168  N   GLU A  11      12.505  12.125  -4.971  1.00  1.32           N  
ATOM    169  CA  GLU A  11      12.730  12.905  -6.186  1.00  1.32           C  
ATOM    170  C   GLU A  11      12.467  14.381  -5.926  1.00  1.32           C  
ATOM    171  O   GLU A  11      13.182  15.250  -6.441  1.00  1.32           O  
ATOM    172  CB  GLU A  11      11.859  12.392  -7.332  1.00  1.32           C  
ATOM    173  CG  GLU A  11      12.271  11.008  -7.877  1.00  1.32           C  
ATOM    174  CD  GLU A  11      13.619  10.984  -8.566  1.00  1.32           C  
ATOM    175  OE1 GLU A  11      13.820  11.771  -9.459  1.00  1.32           O  
ATOM    176  OE2 GLU A  11      14.446  10.181  -8.196  1.00  1.32           O  
ATOM    177  H   GLU A  11      11.751  11.446  -4.948  1.00  1.32           H  
ATOM    178  HA  GLU A  11      13.769  12.795  -6.478  1.00  1.32           H  
ATOM    179 1HB  GLU A  11      10.824  12.318  -6.989  1.00  1.32           H  
ATOM    180 2HB  GLU A  11      11.883  13.104  -8.156  1.00  1.32           H  
ATOM    181 1HG  GLU A  11      12.312  10.312  -7.045  1.00  1.32           H  
ATOM    182 2HG  GLU A  11      11.503  10.664  -8.564  1.00  1.32           H  
ATOM    183  N   SER A  12      11.461  14.683  -5.096  1.00  1.27           N  
ATOM    184  CA  SER A  12      11.195  16.066  -4.770  1.00  1.27           C  
ATOM    185  C   SER A  12      12.400  16.632  -4.042  1.00  1.27           C  
ATOM    186  O   SER A  12      12.848  17.728  -4.366  1.00  1.27           O  
ATOM    187  CB  SER A  12       9.952  16.194  -3.908  1.00  1.27           C  
ATOM    188  OG  SER A  12       8.804  15.802  -4.619  1.00  1.27           O  
ATOM    189  H   SER A  12      10.853  13.959  -4.713  1.00  1.27           H  
ATOM    190  HA  SER A  12      11.048  16.627  -5.692  1.00  1.27           H  
ATOM    191 1HB  SER A  12      10.062  15.576  -3.019  1.00  1.27           H  
ATOM    192 2HB  SER A  12       9.848  17.228  -3.576  1.00  1.27           H  
ATOM    193  HG  SER A  12       8.897  14.833  -4.758  1.00  1.27           H  
ATOM    194  N   LEU A  13      12.986  15.852  -3.121  1.00  1.27           N  
ATOM    195  CA  LEU A  13      14.151  16.320  -2.380  1.00  1.27           C  
ATOM    196  C   LEU A  13      15.347  16.542  -3.305  1.00  1.27           C  
ATOM    197  O   LEU A  13      16.102  17.500  -3.127  1.00  1.27           O  
ATOM    198  CB  LEU A  13      14.500  15.341  -1.257  1.00  1.27           C  
ATOM    199  CG  LEU A  13      13.457  15.292  -0.140  1.00  1.27           C  
ATOM    200  CD1 LEU A  13      13.831  14.227   0.864  1.00  1.27           C  
ATOM    201  CD2 LEU A  13      13.341  16.655   0.482  1.00  1.27           C  
ATOM    202  H   LEU A  13      12.576  14.945  -2.896  1.00  1.27           H  
ATOM    203  HA  LEU A  13      13.894  17.272  -1.921  1.00  1.27           H  
ATOM    204 1HB  LEU A  13      14.590  14.344  -1.678  1.00  1.27           H  
ATOM    205 2HB  LEU A  13      15.456  15.627  -0.821  1.00  1.27           H  
ATOM    206  HG  LEU A  13      12.498  15.026  -0.553  1.00  1.27           H  
ATOM    207 1HD1 LEU A  13      13.073  14.207   1.624  1.00  1.27           H  
ATOM    208 2HD1 LEU A  13      13.880  13.259   0.369  1.00  1.27           H  
ATOM    209 3HD1 LEU A  13      14.798  14.459   1.311  1.00  1.27           H  
ATOM    210 1HD2 LEU A  13      12.591  16.634   1.272  1.00  1.27           H  
ATOM    211 2HD2 LEU A  13      14.284  16.941   0.889  1.00  1.27           H  
ATOM    212 3HD2 LEU A  13      13.044  17.382  -0.280  1.00  1.27           H  
ATOM    213  N   ILE A  14      15.502  15.695  -4.326  1.00  1.29           N  
ATOM    214  CA  ILE A  14      16.579  15.883  -5.293  1.00  1.29           C  
ATOM    215  C   ILE A  14      16.421  17.215  -6.004  1.00  1.29           C  
ATOM    216  O   ILE A  14      17.373  17.988  -6.170  1.00  1.29           O  
ATOM    217  CB  ILE A  14      16.641  14.719  -6.318  1.00  1.29           C  
ATOM    218  CG1 ILE A  14      17.117  13.456  -5.627  1.00  1.29           C  
ATOM    219  CG2 ILE A  14      17.516  15.046  -7.501  1.00  1.29           C  
ATOM    220  CD1 ILE A  14      16.980  12.187  -6.455  1.00  1.29           C  
ATOM    221  H   ILE A  14      14.875  14.893  -4.408  1.00  1.29           H  
ATOM    222  HA  ILE A  14      17.512  15.905  -4.762  1.00  1.29           H  
ATOM    223  HB  ILE A  14      15.634  14.528  -6.680  1.00  1.29           H  
ATOM    224 1HG1 ILE A  14      18.162  13.593  -5.381  1.00  1.29           H  
ATOM    225 2HG1 ILE A  14      16.556  13.331  -4.707  1.00  1.29           H  
ATOM    226 1HG2 ILE A  14      17.503  14.209  -8.199  1.00  1.29           H  
ATOM    227 2HG2 ILE A  14      17.141  15.937  -8.000  1.00  1.29           H  
ATOM    228 3HG2 ILE A  14      18.514  15.215  -7.178  1.00  1.29           H  
ATOM    229 1HD1 ILE A  14      17.350  11.339  -5.892  1.00  1.29           H  
ATOM    230 2HD1 ILE A  14      15.937  12.018  -6.706  1.00  1.29           H  
ATOM    231 3HD1 ILE A  14      17.554  12.292  -7.366  1.00  1.29           H  
ATOM    232  N   LYS A  15      15.204  17.531  -6.409  1.00  1.33           N  
ATOM    233  CA  LYS A  15      15.003  18.802  -7.074  1.00  1.33           C  
ATOM    234  C   LYS A  15      15.147  20.000  -6.110  1.00  1.33           C  
ATOM    235  O   LYS A  15      15.875  20.957  -6.399  1.00  1.33           O  
ATOM    236  CB  LYS A  15      13.619  18.801  -7.715  1.00  1.33           C  
ATOM    237  CG  LYS A  15      13.489  17.842  -8.898  1.00  1.33           C  
ATOM    238  CD  LYS A  15      12.081  17.845  -9.466  1.00  1.33           C  
ATOM    239  CE  LYS A  15      11.951  16.864 -10.622  1.00  1.33           C  
ATOM    240  NZ  LYS A  15      10.565  16.823 -11.161  1.00  1.33           N  
ATOM    241  H   LYS A  15      14.429  16.876  -6.273  1.00  1.33           H  
ATOM    242  HA  LYS A  15      15.756  18.903  -7.854  1.00  1.33           H  
ATOM    243 1HB  LYS A  15      12.878  18.508  -6.966  1.00  1.33           H  
ATOM    244 2HB  LYS A  15      13.370  19.805  -8.052  1.00  1.33           H  
ATOM    245 1HG  LYS A  15      14.195  18.123  -9.678  1.00  1.33           H  
ATOM    246 2HG  LYS A  15      13.730  16.830  -8.559  1.00  1.33           H  
ATOM    247 1HD  LYS A  15      11.376  17.562  -8.680  1.00  1.33           H  
ATOM    248 2HD  LYS A  15      11.828  18.845  -9.816  1.00  1.33           H  
ATOM    249 1HE  LYS A  15      12.632  17.159 -11.419  1.00  1.33           H  
ATOM    250 2HE  LYS A  15      12.224  15.865 -10.274  1.00  1.33           H  
ATOM    251 1HZ  LYS A  15      10.518  16.161 -11.924  1.00  1.33           H  
ATOM    252 2HZ  LYS A  15       9.929  16.538 -10.430  1.00  1.33           H  
ATOM    253 3HZ  LYS A  15      10.305  17.740 -11.496  1.00  1.33           H  
ATOM    254  N   GLU A  16      14.534  19.905  -4.925  1.00  1.41           N  
ATOM    255  CA  GLU A  16      14.521  20.993  -3.941  1.00  1.41           C  
ATOM    256  C   GLU A  16      15.896  21.376  -3.419  1.00  1.41           C  
ATOM    257  O   GLU A  16      16.171  22.556  -3.196  1.00  1.41           O  
ATOM    258  CB  GLU A  16      13.625  20.626  -2.746  1.00  1.41           C  
ATOM    259  CG  GLU A  16      12.117  20.609  -3.045  1.00  1.41           C  
ATOM    260  CD  GLU A  16      11.275  20.124  -1.875  1.00  1.41           C  
ATOM    261  OE1 GLU A  16      11.834  19.696  -0.892  1.00  1.41           O  
ATOM    262  OE2 GLU A  16      10.070  20.185  -1.974  1.00  1.41           O  
ATOM    263  H   GLU A  16      14.004  19.065  -4.720  1.00  1.41           H  
ATOM    264  HA  GLU A  16      14.095  21.870  -4.424  1.00  1.41           H  
ATOM    265 1HB  GLU A  16      13.902  19.636  -2.389  1.00  1.41           H  
ATOM    266 2HB  GLU A  16      13.804  21.325  -1.930  1.00  1.41           H  
ATOM    267 1HG  GLU A  16      11.806  21.621  -3.297  1.00  1.41           H  
ATOM    268 2HG  GLU A  16      11.928  19.984  -3.911  1.00  1.41           H  
ATOM    269  N   HIS A  17      16.764  20.389  -3.244  1.00  1.50           N  
ATOM    270  CA  HIS A  17      18.092  20.617  -2.704  1.00  1.50           C  
ATOM    271  C   HIS A  17      19.192  20.600  -3.760  1.00  1.50           C  
ATOM    272  O   HIS A  17      20.373  20.486  -3.422  1.00  1.50           O  
ATOM    273  CB  HIS A  17      18.348  19.592  -1.599  1.00  1.50           C  
ATOM    274  CG  HIS A  17      17.434  19.826  -0.434  1.00  1.50           C  
ATOM    275  ND1 HIS A  17      17.676  20.806   0.510  1.00  1.50           N  
ATOM    276  CD2 HIS A  17      16.253  19.264  -0.095  1.00  1.50           C  
ATOM    277  CE1 HIS A  17      16.695  20.816   1.393  1.00  1.50           C  
ATOM    278  NE2 HIS A  17      15.817  19.898   1.050  1.00  1.50           N  
ATOM    279  H   HIS A  17      16.477  19.427  -3.434  1.00  1.50           H  
ATOM    280  HA  HIS A  17      18.118  21.601  -2.240  1.00  1.50           H  
ATOM    281 1HB  HIS A  17      18.175  18.585  -1.981  1.00  1.50           H  
ATOM    282 2HB  HIS A  17      19.380  19.651  -1.262  1.00  1.50           H  
ATOM    283  HD2 HIS A  17      15.741  18.467  -0.631  1.00  1.50           H  
ATOM    284  HE1 HIS A  17      16.619  21.480   2.252  1.00  1.50           H  
ATOM    285  HE2 HIS A  17      14.958  19.701   1.548  1.00  1.50           H  
ATOM    286  N   SER A  18      18.808  20.725  -5.036  1.00  1.58           N  
ATOM    287  CA  SER A  18      19.757  20.742  -6.144  1.00  1.58           C  
ATOM    288  C   SER A  18      20.738  19.575  -6.122  1.00  1.58           C  
ATOM    289  O   SER A  18      21.951  19.752  -6.292  1.00  1.58           O  
ATOM    290  CB  SER A  18      20.531  22.048  -6.168  1.00  1.58           C  
ATOM    291  OG  SER A  18      19.675  23.143  -6.340  1.00  1.58           O  
ATOM    292  H   SER A  18      17.815  20.817  -5.267  1.00  1.58           H  
ATOM    293  HA  SER A  18      19.182  20.670  -7.069  1.00  1.58           H  
ATOM    294 1HB  SER A  18      21.102  22.164  -5.248  1.00  1.58           H  
ATOM    295 2HB  SER A  18      21.245  22.015  -6.990  1.00  1.58           H  
ATOM    296  HG  SER A  18      19.039  22.878  -7.011  1.00  1.58           H  
ATOM    297  N   ILE A  19      20.239  18.363  -5.942  1.00  1.65           N  
ATOM    298  CA  ILE A  19      21.164  17.255  -5.928  1.00  1.65           C  
ATOM    299  C   ILE A  19      21.371  16.851  -7.376  1.00  1.65           C  
ATOM    300  O   ILE A  19      20.658  16.026  -7.929  1.00  1.65           O  
ATOM    301  CB  ILE A  19      20.621  16.112  -5.056  1.00  1.65           C  
ATOM    302  CG1 ILE A  19      20.378  16.650  -3.616  1.00  1.65           C  
ATOM    303  CG2 ILE A  19      21.541  14.939  -5.078  1.00  1.65           C  
ATOM    304  CD1 ILE A  19      19.668  15.682  -2.664  1.00  1.65           C  
ATOM    305  H   ILE A  19      19.235  18.220  -5.838  1.00  1.65           H  
ATOM    306  HA  ILE A  19      22.116  17.580  -5.511  1.00  1.65           H  
ATOM    307  HB  ILE A  19      19.677  15.811  -5.430  1.00  1.65           H  
ATOM    308 1HG1 ILE A  19      21.338  16.924  -3.182  1.00  1.65           H  
ATOM    309 2HG1 ILE A  19      19.766  17.550  -3.692  1.00  1.65           H  
ATOM    310 1HG2 ILE A  19      21.132  14.144  -4.464  1.00  1.65           H  
ATOM    311 2HG2 ILE A  19      21.653  14.587  -6.105  1.00  1.65           H  
ATOM    312 3HG2 ILE A  19      22.511  15.240  -4.689  1.00  1.65           H  
ATOM    313 1HD1 ILE A  19      19.545  16.160  -1.693  1.00  1.65           H  
ATOM    314 2HD1 ILE A  19      18.701  15.404  -3.039  1.00  1.65           H  
ATOM    315 3HD1 ILE A  19      20.269  14.794  -2.553  1.00  1.65           H  
ATOM    316  N   ILE A  20      22.366  17.475  -7.985  1.00  1.69           N  
ATOM    317  CA  ILE A  20      22.579  17.349  -9.423  1.00  1.69           C  
ATOM    318  C   ILE A  20      23.487  16.210  -9.856  1.00  1.69           C  
ATOM    319  O   ILE A  20      23.237  15.567 -10.871  1.00  1.69           O  
ATOM    320  CB  ILE A  20      23.143  18.649 -10.014  1.00  1.69           C  
ATOM    321  CG1 ILE A  20      22.205  19.823  -9.699  1.00  1.69           C  
ATOM    322  CG2 ILE A  20      23.333  18.491 -11.511  1.00  1.69           C  
ATOM    323  CD1 ILE A  20      20.775  19.610 -10.129  1.00  1.69           C  
ATOM    324  H   ILE A  20      22.886  18.151  -7.428  1.00  1.69           H  
ATOM    325  HA  ILE A  20      21.606  17.177  -9.881  1.00  1.69           H  
ATOM    326  HB  ILE A  20      24.104  18.867  -9.553  1.00  1.69           H  
ATOM    327 1HG1 ILE A  20      22.227  20.005  -8.646  1.00  1.69           H  
ATOM    328 2HG1 ILE A  20      22.582  20.712 -10.205  1.00  1.69           H  
ATOM    329 1HG2 ILE A  20      23.744  19.411 -11.925  1.00  1.69           H  
ATOM    330 2HG2 ILE A  20      24.019  17.667 -11.704  1.00  1.69           H  
ATOM    331 3HG2 ILE A  20      22.371  18.280 -11.978  1.00  1.69           H  
ATOM    332 1HD1 ILE A  20      20.186  20.489  -9.870  1.00  1.69           H  
ATOM    333 2HD1 ILE A  20      20.738  19.451 -11.207  1.00  1.69           H  
ATOM    334 3HD1 ILE A  20      20.367  18.736  -9.618  1.00  1.69           H  
ATOM    335  N   ASP A  21      24.592  15.998  -9.151  1.00  1.67           N  
ATOM    336  CA  ASP A  21      25.537  14.984  -9.610  1.00  1.67           C  
ATOM    337  C   ASP A  21      24.860  13.620  -9.712  1.00  1.67           C  
ATOM    338  O   ASP A  21      24.195  13.155  -8.776  1.00  1.67           O  
ATOM    339  CB  ASP A  21      26.768  14.892  -8.705  1.00  1.67           C  
ATOM    340  CG  ASP A  21      27.908  14.026  -9.299  1.00  1.67           C  
ATOM    341  OD1 ASP A  21      28.814  14.590  -9.862  1.00  1.67           O  
ATOM    342  OD2 ASP A  21      27.842  12.810  -9.208  1.00  1.67           O  
ATOM    343  H   ASP A  21      24.769  16.536  -8.317  1.00  1.67           H  
ATOM    344  HA  ASP A  21      25.877  15.263 -10.607  1.00  1.67           H  
ATOM    345 1HB  ASP A  21      27.152  15.893  -8.503  1.00  1.67           H  
ATOM    346 2HB  ASP A  21      26.484  14.457  -7.765  1.00  1.67           H  
ATOM    347  N   ASP A  22      25.120  12.941 -10.825  1.00  1.61           N  
ATOM    348  CA  ASP A  22      24.557  11.630 -11.113  1.00  1.61           C  
ATOM    349  C   ASP A  22      24.865  10.586 -10.042  1.00  1.61           C  
ATOM    350  O   ASP A  22      24.084   9.656  -9.846  1.00  1.61           O  
ATOM    351  CB  ASP A  22      25.088  11.114 -12.454  1.00  1.61           C  
ATOM    352  CG  ASP A  22      24.509  11.833 -13.683  1.00  1.61           C  
ATOM    353  OD1 ASP A  22      23.534  12.530 -13.552  1.00  1.61           O  
ATOM    354  OD2 ASP A  22      25.062  11.669 -14.744  1.00  1.61           O  
ATOM    355  H   ASP A  22      25.709  13.377 -11.521  1.00  1.61           H  
ATOM    356  HA  ASP A  22      23.476  11.738 -11.184  1.00  1.61           H  
ATOM    357 1HB  ASP A  22      26.174  11.224 -12.469  1.00  1.61           H  
ATOM    358 2HB  ASP A  22      24.872  10.051 -12.539  1.00  1.61           H  
ATOM    359  N   ASN A  23      25.989  10.714  -9.336  1.00  1.53           N  
ATOM    360  CA  ASN A  23      26.328   9.713  -8.339  1.00  1.53           C  
ATOM    361  C   ASN A  23      25.412   9.837  -7.133  1.00  1.53           C  
ATOM    362  O   ASN A  23      25.120   8.844  -6.457  1.00  1.53           O  
ATOM    363  CB  ASN A  23      27.777   9.855  -7.925  1.00  1.53           C  
ATOM    364  CG  ASN A  23      28.739   9.401  -8.991  1.00  1.53           C  
ATOM    365  OD1 ASN A  23      28.972   8.198  -9.182  1.00  1.53           O  
ATOM    366  ND2 ASN A  23      29.283  10.350  -9.709  1.00  1.53           N  
ATOM    367  H   ASN A  23      26.619  11.514  -9.465  1.00  1.53           H  
ATOM    368  HA  ASN A  23      26.176   8.723  -8.771  1.00  1.53           H  
ATOM    369 1HB  ASN A  23      27.984  10.896  -7.674  1.00  1.53           H  
ATOM    370 2HB  ASN A  23      27.953   9.267  -7.029  1.00  1.53           H  
ATOM    371 1HD2 ASN A  23      29.923  10.130 -10.442  1.00  1.53           H  
ATOM    372 2HD2 ASN A  23      29.014  11.324  -9.532  1.00  1.53           H  
ATOM    373  N   TYR A  24      24.944  11.052  -6.852  1.00  1.44           N  
ATOM    374  CA  TYR A  24      24.081  11.246  -5.704  1.00  1.44           C  
ATOM    375  C   TYR A  24      22.686  10.814  -6.069  1.00  1.44           C  
ATOM    376  O   TYR A  24      21.973  10.209  -5.269  1.00  1.44           O  
ATOM    377  CB  TYR A  24      24.074  12.683  -5.255  1.00  1.44           C  
ATOM    378  CG  TYR A  24      25.360  13.133  -4.661  1.00  1.44           C  
ATOM    379  CD1 TYR A  24      25.899  14.336  -5.051  1.00  1.44           C  
ATOM    380  CD2 TYR A  24      26.021  12.336  -3.743  1.00  1.44           C  
ATOM    381  CE1 TYR A  24      27.099  14.756  -4.526  1.00  1.44           C  
ATOM    382  CE2 TYR A  24      27.221  12.753  -3.220  1.00  1.44           C  
ATOM    383  CZ  TYR A  24      27.762  13.956  -3.606  1.00  1.44           C  
ATOM    384  OH  TYR A  24      28.965  14.369  -3.083  1.00  1.44           O  
ATOM    385  H   TYR A  24      25.148  11.839  -7.466  1.00  1.44           H  
ATOM    386  HA  TYR A  24      24.432  10.618  -4.885  1.00  1.44           H  
ATOM    387 1HB  TYR A  24      23.860  13.320  -6.116  1.00  1.44           H  
ATOM    388 2HB  TYR A  24      23.285  12.822  -4.548  1.00  1.44           H  
ATOM    389  HD1 TYR A  24      25.372  14.955  -5.776  1.00  1.44           H  
ATOM    390  HD2 TYR A  24      25.594  11.380  -3.437  1.00  1.44           H  
ATOM    391  HE1 TYR A  24      27.526  15.710  -4.835  1.00  1.44           H  
ATOM    392  HE2 TYR A  24      27.746  12.134  -2.498  1.00  1.44           H  
ATOM    393  HH  TYR A  24      29.341  13.662  -2.550  1.00  1.44           H  
ATOM    394  N   ILE A  25      22.309  11.079  -7.312  1.00  1.35           N  
ATOM    395  CA  ILE A  25      20.989  10.685  -7.756  1.00  1.35           C  
ATOM    396  C   ILE A  25      20.891   9.165  -7.749  1.00  1.35           C  
ATOM    397  O   ILE A  25      19.928   8.610  -7.221  1.00  1.35           O  
ATOM    398  CB  ILE A  25      20.683  11.261  -9.134  1.00  1.35           C  
ATOM    399  CG1 ILE A  25      20.580  12.783  -8.999  1.00  1.35           C  
ATOM    400  CG2 ILE A  25      19.391  10.651  -9.675  1.00  1.35           C  
ATOM    401  CD1 ILE A  25      20.568  13.512 -10.300  1.00  1.35           C  
ATOM    402  H   ILE A  25      22.937  11.599  -7.932  1.00  1.35           H  
ATOM    403  HA  ILE A  25      20.253  11.082  -7.058  1.00  1.35           H  
ATOM    404  HB  ILE A  25      21.507  11.043  -9.814  1.00  1.35           H  
ATOM    405 1HG1 ILE A  25      19.676  13.030  -8.456  1.00  1.35           H  
ATOM    406 2HG1 ILE A  25      21.438  13.146  -8.424  1.00  1.35           H  
ATOM    407 1HG2 ILE A  25      19.176  11.068 -10.656  1.00  1.35           H  
ATOM    408 2HG2 ILE A  25      19.509   9.570  -9.758  1.00  1.35           H  
ATOM    409 3HG2 ILE A  25      18.566  10.870  -9.000  1.00  1.35           H  
ATOM    410 1HD1 ILE A  25      20.503  14.585 -10.113  1.00  1.35           H  
ATOM    411 2HD1 ILE A  25      21.493  13.301 -10.847  1.00  1.35           H  
ATOM    412 3HD1 ILE A  25      19.716  13.195 -10.892  1.00  1.35           H  
ATOM    413  N   LYS A  26      21.912   8.482  -8.284  1.00  1.30           N  
ATOM    414  CA  LYS A  26      21.917   7.024  -8.277  1.00  1.30           C  
ATOM    415  C   LYS A  26      21.908   6.480  -6.849  1.00  1.30           C  
ATOM    416  O   LYS A  26      21.215   5.498  -6.569  1.00  1.30           O  
ATOM    417  CB  LYS A  26      23.115   6.485  -9.052  1.00  1.30           C  
ATOM    418  CG  LYS A  26      23.022   6.674 -10.563  1.00  1.30           C  
ATOM    419  CD  LYS A  26      24.277   6.169 -11.258  1.00  1.30           C  
ATOM    420  CE  LYS A  26      24.202   6.377 -12.763  1.00  1.30           C  
ATOM    421  NZ  LYS A  26      25.442   5.914 -13.449  1.00  1.30           N  
ATOM    422  H   LYS A  26      22.690   8.978  -8.721  1.00  1.30           H  
ATOM    423  HA  LYS A  26      21.013   6.678  -8.770  1.00  1.30           H  
ATOM    424 1HB  LYS A  26      24.026   6.978  -8.702  1.00  1.30           H  
ATOM    425 2HB  LYS A  26      23.219   5.426  -8.860  1.00  1.30           H  
ATOM    426 1HG  LYS A  26      22.163   6.120 -10.940  1.00  1.30           H  
ATOM    427 2HG  LYS A  26      22.876   7.725 -10.795  1.00  1.30           H  
ATOM    428 1HD  LYS A  26      25.140   6.715 -10.868  1.00  1.30           H  
ATOM    429 2HD  LYS A  26      24.413   5.109 -11.044  1.00  1.30           H  
ATOM    430 1HE  LYS A  26      23.351   5.825 -13.158  1.00  1.30           H  
ATOM    431 2HE  LYS A  26      24.061   7.441 -12.967  1.00  1.30           H  
ATOM    432 1HZ  LYS A  26      25.356   6.071 -14.444  1.00  1.30           H  
ATOM    433 2HZ  LYS A  26      26.234   6.433 -13.093  1.00  1.30           H  
ATOM    434 3HZ  LYS A  26      25.578   4.929 -13.274  1.00  1.30           H  
ATOM    435  N   THR A  27      22.627   7.140  -5.930  1.00  1.28           N  
ATOM    436  CA  THR A  27      22.639   6.718  -4.536  1.00  1.28           C  
ATOM    437  C   THR A  27      21.224   6.770  -3.974  1.00  1.28           C  
ATOM    438  O   THR A  27      20.754   5.815  -3.350  1.00  1.28           O  
ATOM    439  CB  THR A  27      23.557   7.634  -3.708  1.00  1.28           C  
ATOM    440  OG1 THR A  27      24.902   7.524  -4.202  1.00  1.28           O  
ATOM    441  CG2 THR A  27      23.500   7.275  -2.252  1.00  1.28           C  
ATOM    442  H   THR A  27      23.217   7.927  -6.200  1.00  1.28           H  
ATOM    443  HA  THR A  27      22.999   5.691  -4.478  1.00  1.28           H  
ATOM    444  HB  THR A  27      23.232   8.657  -3.818  1.00  1.28           H  
ATOM    445  HG1 THR A  27      24.927   7.819  -5.140  1.00  1.28           H  
ATOM    446 1HG2 THR A  27      24.153   7.945  -1.695  1.00  1.28           H  
ATOM    447 2HG2 THR A  27      22.479   7.378  -1.890  1.00  1.28           H  
ATOM    448 3HG2 THR A  27      23.827   6.250  -2.120  1.00  1.28           H  
ATOM    449  N   LEU A  28      20.532   7.873  -4.235  1.00  1.28           N  
ATOM    450  CA  LEU A  28      19.169   8.056  -3.774  1.00  1.28           C  
ATOM    451  C   LEU A  28      18.224   7.036  -4.410  1.00  1.28           C  
ATOM    452  O   LEU A  28      17.292   6.577  -3.754  1.00  1.28           O  
ATOM    453  CB  LEU A  28      18.772   9.511  -3.999  1.00  1.28           C  
ATOM    454  CG  LEU A  28      19.536  10.479  -3.042  1.00  1.28           C  
ATOM    455  CD1 LEU A  28      19.335  11.895  -3.439  1.00  1.28           C  
ATOM    456  CD2 LEU A  28      19.013  10.278  -1.629  1.00  1.28           C  
ATOM    457  H   LEU A  28      20.983   8.628  -4.755  1.00  1.28           H  
ATOM    458  HA  LEU A  28      19.153   7.894  -2.705  1.00  1.28           H  
ATOM    459 1HB  LEU A  28      19.018   9.783  -5.026  1.00  1.28           H  
ATOM    460 2HB  LEU A  28      17.701   9.629  -3.842  1.00  1.28           H  
ATOM    461  HG  LEU A  28      20.603  10.256  -3.082  1.00  1.28           H  
ATOM    462 1HD1 LEU A  28      19.878  12.533  -2.756  1.00  1.28           H  
ATOM    463 2HD1 LEU A  28      19.714  12.038  -4.453  1.00  1.28           H  
ATOM    464 3HD1 LEU A  28      18.280  12.131  -3.394  1.00  1.28           H  
ATOM    465 1HD2 LEU A  28      19.545  10.934  -0.950  1.00  1.28           H  
ATOM    466 2HD2 LEU A  28      17.951  10.511  -1.603  1.00  1.28           H  
ATOM    467 3HD2 LEU A  28      19.160   9.259  -1.330  1.00  1.28           H  
ATOM    468  N   LEU A  29      18.467   6.649  -5.665  1.00  1.30           N  
ATOM    469  CA  LEU A  29      17.648   5.615  -6.295  1.00  1.30           C  
ATOM    470  C   LEU A  29      17.865   4.252  -5.604  1.00  1.30           C  
ATOM    471  O   LEU A  29      16.917   3.476  -5.436  1.00  1.30           O  
ATOM    472  CB  LEU A  29      17.936   5.550  -7.794  1.00  1.30           C  
ATOM    473  CG  LEU A  29      17.459   6.798  -8.578  1.00  1.30           C  
ATOM    474  CD1 LEU A  29      17.948   6.721 -10.012  1.00  1.30           C  
ATOM    475  CD2 LEU A  29      15.933   6.886  -8.511  1.00  1.30           C  
ATOM    476  H   LEU A  29      19.218   7.095  -6.193  1.00  1.30           H  
ATOM    477  HA  LEU A  29      16.605   5.894  -6.176  1.00  1.30           H  
ATOM    478 1HB  LEU A  29      19.006   5.448  -7.938  1.00  1.30           H  
ATOM    479 2HB  LEU A  29      17.444   4.676  -8.211  1.00  1.30           H  
ATOM    480  HG  LEU A  29      17.878   7.688  -8.127  1.00  1.30           H  
ATOM    481 1HD1 LEU A  29      17.619   7.610 -10.551  1.00  1.30           H  
ATOM    482 2HD1 LEU A  29      19.032   6.674 -10.025  1.00  1.30           H  
ATOM    483 3HD1 LEU A  29      17.541   5.834 -10.489  1.00  1.30           H  
ATOM    484 1HD2 LEU A  29      15.596   7.778  -9.050  1.00  1.30           H  
ATOM    485 2HD2 LEU A  29      15.495   6.002  -8.965  1.00  1.30           H  
ATOM    486 3HD2 LEU A  29      15.617   6.957  -7.469  1.00  1.30           H  
ATOM    487  N   VAL A  30      19.097   3.968  -5.141  1.00  1.33           N  
ATOM    488  CA  VAL A  30      19.329   2.717  -4.400  1.00  1.33           C  
ATOM    489  C   VAL A  30      18.473   2.752  -3.148  1.00  1.33           C  
ATOM    490  O   VAL A  30      17.781   1.786  -2.810  1.00  1.33           O  
ATOM    491  CB  VAL A  30      20.811   2.539  -3.954  1.00  1.33           C  
ATOM    492  CG1 VAL A  30      20.933   1.332  -2.996  1.00  1.33           C  
ATOM    493  CG2 VAL A  30      21.720   2.339  -5.165  1.00  1.33           C  
ATOM    494  H   VAL A  30      19.868   4.611  -5.330  1.00  1.33           H  
ATOM    495  HA  VAL A  30      19.031   1.872  -5.020  1.00  1.33           H  
ATOM    496  HB  VAL A  30      21.126   3.419  -3.408  1.00  1.33           H  
ATOM    497 1HG1 VAL A  30      21.970   1.225  -2.669  1.00  1.33           H  
ATOM    498 2HG1 VAL A  30      20.295   1.495  -2.127  1.00  1.33           H  
ATOM    499 3HG1 VAL A  30      20.621   0.424  -3.511  1.00  1.33           H  
ATOM    500 1HG2 VAL A  30      22.748   2.223  -4.828  1.00  1.33           H  
ATOM    501 2HG2 VAL A  30      21.412   1.446  -5.707  1.00  1.33           H  
ATOM    502 3HG2 VAL A  30      21.645   3.200  -5.818  1.00  1.33           H  
ATOM    503  N   ILE A  31      18.487   3.904  -2.492  1.00  1.37           N  
ATOM    504  CA  ILE A  31      17.733   4.109  -1.275  1.00  1.37           C  
ATOM    505  C   ILE A  31      16.243   3.979  -1.502  1.00  1.37           C  
ATOM    506  O   ILE A  31      15.551   3.336  -0.713  1.00  1.37           O  
ATOM    507  CB  ILE A  31      18.057   5.470  -0.704  1.00  1.37           C  
ATOM    508  CG1 ILE A  31      19.453   5.414  -0.269  1.00  1.37           C  
ATOM    509  CG2 ILE A  31      17.136   5.807   0.387  1.00  1.37           C  
ATOM    510  CD1 ILE A  31      20.071   6.690   0.111  1.00  1.37           C  
ATOM    511  H   ILE A  31      19.087   4.654  -2.843  1.00  1.37           H  
ATOM    512  HA  ILE A  31      18.037   3.356  -0.554  1.00  1.37           H  
ATOM    513  HB  ILE A  31      17.983   6.215  -1.468  1.00  1.37           H  
ATOM    514 1HG1 ILE A  31      19.486   4.752   0.511  1.00  1.37           H  
ATOM    515 2HG1 ILE A  31      20.045   4.992  -1.079  1.00  1.37           H  
ATOM    516 1HG2 ILE A  31      17.400   6.774   0.765  1.00  1.37           H  
ATOM    517 2HG2 ILE A  31      16.118   5.832   0.005  1.00  1.37           H  
ATOM    518 3HG2 ILE A  31      17.209   5.062   1.175  1.00  1.37           H  
ATOM    519 1HD1 ILE A  31      21.064   6.475   0.398  1.00  1.37           H  
ATOM    520 2HD1 ILE A  31      20.077   7.354  -0.722  1.00  1.37           H  
ATOM    521 3HD1 ILE A  31      19.534   7.140   0.941  1.00  1.37           H  
ATOM    522  N   LYS A  32      15.748   4.581  -2.574  1.00  1.43           N  
ATOM    523  CA  LYS A  32      14.343   4.501  -2.929  1.00  1.43           C  
ATOM    524  C   LYS A  32      13.911   3.058  -3.029  1.00  1.43           C  
ATOM    525  O   LYS A  32      12.904   2.655  -2.432  1.00  1.43           O  
ATOM    526  CB  LYS A  32      14.134   5.200  -4.272  1.00  1.43           C  
ATOM    527  CG  LYS A  32      12.743   5.240  -4.818  1.00  1.43           C  
ATOM    528  CD  LYS A  32      12.517   4.155  -5.877  1.00  1.43           C  
ATOM    529  CE  LYS A  32      13.362   4.396  -7.131  1.00  1.43           C  
ATOM    530  NZ  LYS A  32      13.134   3.336  -8.170  1.00  1.43           N  
ATOM    531  H   LYS A  32      16.372   5.125  -3.161  1.00  1.43           H  
ATOM    532  HA  LYS A  32      13.749   4.980  -2.153  1.00  1.43           H  
ATOM    533 1HB  LYS A  32      14.514   6.216  -4.221  1.00  1.43           H  
ATOM    534 2HB  LYS A  32      14.731   4.688  -5.018  1.00  1.43           H  
ATOM    535 1HG  LYS A  32      12.018   5.123  -4.011  1.00  1.43           H  
ATOM    536 2HG  LYS A  32      12.609   6.199  -5.273  1.00  1.43           H  
ATOM    537 1HD  LYS A  32      12.768   3.182  -5.468  1.00  1.43           H  
ATOM    538 2HD  LYS A  32      11.472   4.136  -6.169  1.00  1.43           H  
ATOM    539 1HE  LYS A  32      13.120   5.361  -7.543  1.00  1.43           H  
ATOM    540 2HE  LYS A  32      14.419   4.389  -6.854  1.00  1.43           H  
ATOM    541 1HZ  LYS A  32      13.709   3.518  -8.975  1.00  1.43           H  
ATOM    542 2HZ  LYS A  32      13.397   2.431  -7.752  1.00  1.43           H  
ATOM    543 3HZ  LYS A  32      12.163   3.320  -8.445  1.00  1.43           H  
ATOM    544  N   ASN A  33      14.709   2.261  -3.739  1.00  1.50           N  
ATOM    545  CA  ASN A  33      14.385   0.866  -3.915  1.00  1.50           C  
ATOM    546  C   ASN A  33      14.365   0.135  -2.589  1.00  1.50           C  
ATOM    547  O   ASN A  33      13.471  -0.672  -2.363  1.00  1.50           O  
ATOM    548  CB  ASN A  33      15.361   0.230  -4.880  1.00  1.50           C  
ATOM    549  CG  ASN A  33      15.101   0.646  -6.308  1.00  1.50           C  
ATOM    550  OD1 ASN A  33      13.978   1.060  -6.658  1.00  1.50           O  
ATOM    551  ND2 ASN A  33      16.109   0.542  -7.137  1.00  1.50           N  
ATOM    552  H   ASN A  33      15.542   2.646  -4.191  1.00  1.50           H  
ATOM    553  HA  ASN A  33      13.382   0.797  -4.336  1.00  1.50           H  
ATOM    554 1HB  ASN A  33      16.377   0.527  -4.610  1.00  1.50           H  
ATOM    555 2HB  ASN A  33      15.303  -0.853  -4.801  1.00  1.50           H  
ATOM    556 1HD2 ASN A  33      16.005   0.797  -8.096  1.00  1.50           H  
ATOM    557 2HD2 ASN A  33      16.991   0.208  -6.806  1.00  1.50           H  
ATOM    558  N   LEU A  34      15.293   0.452  -1.687  1.00  1.59           N  
ATOM    559  CA  LEU A  34      15.314  -0.208  -0.388  1.00  1.59           C  
ATOM    560  C   LEU A  34      14.142   0.197   0.494  1.00  1.59           C  
ATOM    561  O   LEU A  34      13.513  -0.646   1.132  1.00  1.59           O  
ATOM    562  CB  LEU A  34      16.607   0.132   0.326  1.00  1.59           C  
ATOM    563  CG  LEU A  34      17.833  -0.447  -0.288  1.00  1.59           C  
ATOM    564  CD1 LEU A  34      18.984   0.147   0.374  1.00  1.59           C  
ATOM    565  CD2 LEU A  34      17.819  -1.947  -0.132  1.00  1.59           C  
ATOM    566  H   LEU A  34      16.022   1.127  -1.930  1.00  1.59           H  
ATOM    567  HA  LEU A  34      15.269  -1.284  -0.548  1.00  1.59           H  
ATOM    568 1HB  LEU A  34      16.720   1.216   0.340  1.00  1.59           H  
ATOM    569 2HB  LEU A  34      16.543  -0.224   1.356  1.00  1.59           H  
ATOM    570  HG  LEU A  34      17.878  -0.196  -1.344  1.00  1.59           H  
ATOM    571 1HD1 LEU A  34      19.865  -0.242  -0.059  1.00  1.59           H  
ATOM    572 2HD1 LEU A  34      18.951   1.214   0.222  1.00  1.59           H  
ATOM    573 3HD1 LEU A  34      18.956  -0.083   1.437  1.00  1.59           H  
ATOM    574 1HD2 LEU A  34      18.722  -2.367  -0.571  1.00  1.59           H  
ATOM    575 2HD2 LEU A  34      17.773  -2.197   0.923  1.00  1.59           H  
ATOM    576 3HD2 LEU A  34      16.944  -2.354  -0.638  1.00  1.59           H  
ATOM    577  N   MET A  35      13.789   1.482   0.491  1.00  1.72           N  
ATOM    578  CA  MET A  35      12.673   1.941   1.311  1.00  1.72           C  
ATOM    579  C   MET A  35      11.399   1.226   0.894  1.00  1.72           C  
ATOM    580  O   MET A  35      10.572   0.828   1.723  1.00  1.72           O  
ATOM    581  CB  MET A  35      12.500   3.460   1.210  1.00  1.72           C  
ATOM    582  CG  MET A  35      13.593   4.314   1.915  1.00  1.72           C  
ATOM    583  SD  MET A  35      13.329   6.116   1.670  1.00  1.72           S  
ATOM    584  CE  MET A  35      14.589   6.911   2.670  1.00  1.72           C  
ATOM    585  H   MET A  35      14.322   2.151  -0.063  1.00  1.72           H  
ATOM    586  HA  MET A  35      12.873   1.684   2.344  1.00  1.72           H  
ATOM    587 1HB  MET A  35      12.500   3.744   0.152  1.00  1.72           H  
ATOM    588 2HB  MET A  35      11.529   3.745   1.619  1.00  1.72           H  
ATOM    589 1HG  MET A  35      13.586   4.099   2.976  1.00  1.72           H  
ATOM    590 2HG  MET A  35      14.572   4.049   1.521  1.00  1.72           H  
ATOM    591 1HE  MET A  35      14.516   7.985   2.561  1.00  1.72           H  
ATOM    592 2HE  MET A  35      14.454   6.650   3.700  1.00  1.72           H  
ATOM    593 3HE  MET A  35      15.556   6.591   2.364  1.00  1.72           H  
ATOM    594  N   LEU A  36      11.245   1.012  -0.405  1.00  1.87           N  
ATOM    595  CA  LEU A  36      10.053   0.349  -0.878  1.00  1.87           C  
ATOM    596  C   LEU A  36      10.136  -1.186  -0.754  1.00  1.87           C  
ATOM    597  O   LEU A  36       9.206  -1.806  -0.243  1.00  1.87           O  
ATOM    598  CB  LEU A  36       9.806   0.821  -2.309  1.00  1.87           C  
ATOM    599  CG  LEU A  36       9.502   2.348  -2.386  1.00  1.87           C  
ATOM    600  CD1 LEU A  36       9.423   2.804  -3.832  1.00  1.87           C  
ATOM    601  CD2 LEU A  36       8.195   2.627  -1.628  1.00  1.87           C  
ATOM    602  H   LEU A  36      11.941   1.359  -1.071  1.00  1.87           H  
ATOM    603  HA  LEU A  36       9.216   0.686  -0.269  1.00  1.87           H  
ATOM    604 1HB  LEU A  36      10.706   0.624  -2.902  1.00  1.87           H  
ATOM    605 2HB  LEU A  36       8.970   0.271  -2.734  1.00  1.87           H  
ATOM    606  HG  LEU A  36      10.319   2.901  -1.912  1.00  1.87           H  
ATOM    607 1HD1 LEU A  36       9.228   3.876  -3.863  1.00  1.87           H  
ATOM    608 2HD1 LEU A  36      10.374   2.593  -4.320  1.00  1.87           H  
ATOM    609 3HD1 LEU A  36       8.624   2.272  -4.342  1.00  1.87           H  
ATOM    610 1HD2 LEU A  36       7.977   3.685  -1.647  1.00  1.87           H  
ATOM    611 2HD2 LEU A  36       7.376   2.078  -2.092  1.00  1.87           H  
ATOM    612 3HD2 LEU A  36       8.311   2.302  -0.597  1.00  1.87           H  
ATOM    613  N   LYS A  37      11.260  -1.805  -1.132  1.00  2.05           N  
ATOM    614  CA  LYS A  37      11.390  -3.269  -1.069  1.00  2.05           C  
ATOM    615  C   LYS A  37      11.308  -3.824   0.346  1.00  2.05           C  
ATOM    616  O   LYS A  37      10.760  -4.906   0.562  1.00  2.05           O  
ATOM    617  CB  LYS A  37      12.695  -3.750  -1.709  1.00  2.05           C  
ATOM    618  CG  LYS A  37      12.748  -3.656  -3.233  1.00  2.05           C  
ATOM    619  CD  LYS A  37      14.090  -4.143  -3.766  1.00  2.05           C  
ATOM    620  CE  LYS A  37      14.147  -4.070  -5.285  1.00  2.05           C  
ATOM    621  NZ  LYS A  37      15.456  -4.555  -5.817  1.00  2.05           N  
ATOM    622  H   LYS A  37      12.033  -1.271  -1.507  1.00  2.05           H  
ATOM    623  HA  LYS A  37      10.564  -3.700  -1.633  1.00  2.05           H  
ATOM    624 1HB  LYS A  37      13.522  -3.156  -1.311  1.00  2.05           H  
ATOM    625 2HB  LYS A  37      12.876  -4.785  -1.424  1.00  2.05           H  
ATOM    626 1HG  LYS A  37      11.957  -4.273  -3.656  1.00  2.05           H  
ATOM    627 2HG  LYS A  37      12.584  -2.630  -3.550  1.00  2.05           H  
ATOM    628 1HD  LYS A  37      14.885  -3.519  -3.351  1.00  2.05           H  
ATOM    629 2HD  LYS A  37      14.256  -5.172  -3.451  1.00  2.05           H  
ATOM    630 1HE  LYS A  37      13.347  -4.679  -5.701  1.00  2.05           H  
ATOM    631 2HE  LYS A  37      14.001  -3.034  -5.595  1.00  2.05           H  
ATOM    632 1HZ  LYS A  37      15.455  -4.490  -6.825  1.00  2.05           H  
ATOM    633 2HZ  LYS A  37      16.204  -3.988  -5.444  1.00  2.05           H  
ATOM    634 3HZ  LYS A  37      15.595  -5.517  -5.543  1.00  2.05           H  
ATOM    635  N   ASP A  38      11.825  -3.076   1.317  1.00  2.27           N  
ATOM    636  CA  ASP A  38      11.806  -3.511   2.704  1.00  2.27           C  
ATOM    637  C   ASP A  38      10.577  -2.985   3.452  1.00  2.27           C  
ATOM    638  O   ASP A  38      10.473  -3.157   4.670  1.00  2.27           O  
ATOM    639  CB  ASP A  38      13.095  -3.083   3.424  1.00  2.27           C  
ATOM    640  CG  ASP A  38      14.373  -3.824   2.974  1.00  2.27           C  
ATOM    641  OD1 ASP A  38      14.332  -5.014   2.751  1.00  2.27           O  
ATOM    642  OD2 ASP A  38      15.411  -3.200   2.873  1.00  2.27           O  
ATOM    643  H   ASP A  38      12.279  -2.189   1.097  1.00  2.27           H  
ATOM    644  HA  ASP A  38      11.762  -4.599   2.718  1.00  2.27           H  
ATOM    645 1HB  ASP A  38      13.263  -2.034   3.229  1.00  2.27           H  
ATOM    646 2HB  ASP A  38      12.971  -3.204   4.497  1.00  2.27           H  
ATOM    647  N   ASN A  39       9.648  -2.333   2.731  1.00  2.51           N  
ATOM    648  CA  ASN A  39       8.432  -1.772   3.316  1.00  2.51           C  
ATOM    649  C   ASN A  39       8.729  -0.882   4.524  1.00  2.51           C  
ATOM    650  O   ASN A  39       8.058  -0.973   5.557  1.00  2.51           O  
ATOM    651  CB  ASN A  39       7.472  -2.885   3.702  1.00  2.51           C  
ATOM    652  CG  ASN A  39       7.003  -3.697   2.515  1.00  2.51           C  
ATOM    653  OD1 ASN A  39       6.697  -3.166   1.444  1.00  2.51           O  
ATOM    654  ND2 ASN A  39       6.940  -4.993   2.694  1.00  2.51           N  
ATOM    655  H   ASN A  39       9.752  -2.232   1.722  1.00  2.51           H  
ATOM    656  HA  ASN A  39       7.953  -1.145   2.561  1.00  2.51           H  
ATOM    657 1HB  ASN A  39       7.944  -3.553   4.421  1.00  2.51           H  
ATOM    658 2HB  ASN A  39       6.601  -2.449   4.190  1.00  2.51           H  
ATOM    659 1HD2 ASN A  39       6.640  -5.586   1.946  1.00  2.51           H  
ATOM    660 2HD2 ASN A  39       7.198  -5.389   3.575  1.00  2.51           H  
ATOM    661  N   LEU A  40       9.711   0.015   4.406  1.00  2.78           N  
ATOM    662  CA  LEU A  40      10.114   0.804   5.562  1.00  2.78           C  
ATOM    663  C   LEU A  40       9.276   2.035   5.801  1.00  2.78           C  
ATOM    664  O   LEU A  40       9.744   3.172   5.692  1.00  2.78           O  
ATOM    665  CB  LEU A  40      11.572   1.222   5.434  1.00  2.78           C  
ATOM    666  CG  LEU A  40      12.535   0.091   5.319  1.00  2.78           C  
ATOM    667  CD1 LEU A  40      13.936   0.627   5.161  1.00  2.78           C  
ATOM    668  CD2 LEU A  40      12.419  -0.786   6.543  1.00  2.78           C  
ATOM    669  H   LEU A  40      10.193   0.134   3.515  1.00  2.78           H  
ATOM    670  HA  LEU A  40      10.024   0.169   6.442  1.00  2.78           H  
ATOM    671 1HB  LEU A  40      11.684   1.864   4.561  1.00  2.78           H  
ATOM    672 2HB  LEU A  40      11.841   1.770   6.315  1.00  2.78           H  
ATOM    673  HG  LEU A  40      12.290  -0.481   4.441  1.00  2.78           H  
ATOM    674 1HD1 LEU A  40      14.637  -0.204   5.062  1.00  2.78           H  
ATOM    675 2HD1 LEU A  40      13.991   1.245   4.276  1.00  2.78           H  
ATOM    676 3HD1 LEU A  40      14.195   1.218   6.040  1.00  2.78           H  
ATOM    677 1HD2 LEU A  40      13.109  -1.624   6.457  1.00  2.78           H  
ATOM    678 2HD2 LEU A  40      12.661  -0.205   7.428  1.00  2.78           H  
ATOM    679 3HD2 LEU A  40      11.396  -1.167   6.622  1.00  2.78           H  
ATOM    680  N   ASP A  41       8.019   1.822   6.122  1.00  3.08           N  
ATOM    681  CA  ASP A  41       7.190   2.959   6.444  1.00  3.08           C  
ATOM    682  C   ASP A  41       7.810   3.628   7.647  1.00  3.08           C  
ATOM    683  O   ASP A  41       8.315   2.950   8.552  1.00  3.08           O  
ATOM    684  CB  ASP A  41       5.737   2.618   6.711  1.00  3.08           C  
ATOM    685  CG  ASP A  41       4.938   3.904   6.882  1.00  3.08           C  
ATOM    686  OD1 ASP A  41       4.547   4.472   5.862  1.00  3.08           O  
ATOM    687  OD2 ASP A  41       4.749   4.339   8.005  1.00  3.08           O  
ATOM    688  H   ASP A  41       7.693   0.854   6.162  1.00  3.08           H  
ATOM    689  HA  ASP A  41       7.218   3.663   5.613  1.00  3.08           H  
ATOM    690 1HB  ASP A  41       5.329   2.037   5.880  1.00  3.08           H  
ATOM    691 2HB  ASP A  41       5.656   2.015   7.618  1.00  3.08           H  
ATOM    692  N   THR A  42       7.891   4.953   7.597  1.00  3.37           N  
ATOM    693  CA  THR A  42       8.454   5.743   8.678  1.00  3.37           C  
ATOM    694  C   THR A  42       9.963   5.539   8.830  1.00  3.37           C  
ATOM    695  O   THR A  42      10.572   6.056   9.764  1.00  3.37           O  
ATOM    696  CB  THR A  42       7.723   5.493  10.010  1.00  3.37           C  
ATOM    697  OG1 THR A  42       6.322   5.851   9.869  1.00  3.37           O  
ATOM    698  CG2 THR A  42       8.363   6.347  11.098  1.00  3.37           C  
ATOM    699  H   THR A  42       7.483   5.429   6.806  1.00  3.37           H  
ATOM    700  HA  THR A  42       8.294   6.793   8.434  1.00  3.37           H  
ATOM    701  HB  THR A  42       7.798   4.456  10.308  1.00  3.37           H  
ATOM    702  HG1 THR A  42       5.845   5.233   9.239  1.00  3.37           H  
ATOM    703 1HG2 THR A  42       7.845   6.179  12.040  1.00  3.37           H  
ATOM    704 2HG2 THR A  42       9.411   6.071  11.210  1.00  3.37           H  
ATOM    705 3HG2 THR A  42       8.292   7.400  10.826  1.00  3.37           H  
ATOM    706  N   LEU A  43      10.563   4.766   7.925  1.00  3.58           N  
ATOM    707  CA  LEU A  43      11.970   4.441   7.921  1.00  3.58           C  
ATOM    708  C   LEU A  43      12.372   3.665   9.160  1.00  3.58           C  
ATOM    709  O   LEU A  43      13.543   3.665   9.549  1.00  3.58           O  
ATOM    710  CB  LEU A  43      12.806   5.708   7.740  1.00  3.58           C  
ATOM    711  CG  LEU A  43      12.429   6.473   6.482  1.00  3.58           C  
ATOM    712  CD1 LEU A  43      13.340   7.691   6.282  1.00  3.58           C  
ATOM    713  CD2 LEU A  43      12.447   5.504   5.316  1.00  3.58           C  
ATOM    714  H   LEU A  43      10.012   4.356   7.176  1.00  3.58           H  
ATOM    715  HA  LEU A  43      12.163   3.814   7.057  1.00  3.58           H  
ATOM    716 1HB  LEU A  43      12.677   6.365   8.594  1.00  3.58           H  
ATOM    717 2HB  LEU A  43      13.843   5.431   7.691  1.00  3.58           H  
ATOM    718  HG  LEU A  43      11.432   6.849   6.592  1.00  3.58           H  
ATOM    719 1HD1 LEU A  43      13.026   8.227   5.391  1.00  3.58           H  
ATOM    720 2HD1 LEU A  43      13.273   8.355   7.141  1.00  3.58           H  
ATOM    721 3HD1 LEU A  43      14.361   7.385   6.166  1.00  3.58           H  
ATOM    722 1HD2 LEU A  43      12.143   6.018   4.416  1.00  3.58           H  
ATOM    723 2HD2 LEU A  43      13.433   5.098   5.182  1.00  3.58           H  
ATOM    724 3HD2 LEU A  43      11.754   4.690   5.512  1.00  3.58           H  
ATOM    725  N   ALA A  44      11.412   2.927   9.727  1.00  3.62           N  
ATOM    726  CA  ALA A  44      11.669   2.073  10.873  1.00  3.62           C  
ATOM    727  C   ALA A  44      12.388   2.851  11.970  1.00  3.62           C  
ATOM    728  O   ALA A  44      11.859   3.823  12.505  1.00  3.62           O  
ATOM    729  CB  ALA A  44      12.471   0.850  10.438  1.00  3.62           C  
ATOM    730  H   ALA A  44      10.461   2.982   9.351  1.00  3.62           H  
ATOM    731  HA  ALA A  44      10.711   1.743  11.274  1.00  3.62           H  
ATOM    732 1HB  ALA A  44      12.632   0.194  11.295  1.00  3.62           H  
ATOM    733 2HB  ALA A  44      11.906   0.314   9.678  1.00  3.62           H  
ATOM    734 3HB  ALA A  44      13.431   1.152  10.023  1.00  3.62           H  
ATOM    735  N   MET A  45      13.573   2.382  12.349  1.00  3.49           N  
ATOM    736  CA  MET A  45      14.345   3.008  13.409  1.00  3.49           C  
ATOM    737  C   MET A  45      15.457   3.899  12.869  1.00  3.49           C  
ATOM    738  O   MET A  45      16.362   4.283  13.614  1.00  3.49           O  
ATOM    739  CB  MET A  45      14.934   1.926  14.297  1.00  3.49           C  
ATOM    740  CG  MET A  45      13.888   1.034  14.945  1.00  3.49           C  
ATOM    741  SD  MET A  45      12.753   1.952  15.994  1.00  3.49           S  
ATOM    742  CE  MET A  45      13.836   2.405  17.342  1.00  3.49           C  
ATOM    743  H   MET A  45      13.963   1.579  11.884  1.00  3.49           H  
ATOM    744  HA  MET A  45      13.677   3.634  14.000  1.00  3.49           H  
ATOM    745 1HB  MET A  45      15.598   1.294  13.711  1.00  3.49           H  
ATOM    746 2HB  MET A  45      15.527   2.384  15.088  1.00  3.49           H  
ATOM    747 1HG  MET A  45      13.310   0.528  14.172  1.00  3.49           H  
ATOM    748 2HG  MET A  45      14.380   0.275  15.553  1.00  3.49           H  
ATOM    749 1HE  MET A  45      13.278   2.983  18.079  1.00  3.49           H  
ATOM    750 2HE  MET A  45      14.232   1.503  17.811  1.00  3.49           H  
ATOM    751 3HE  MET A  45      14.661   3.006  16.959  1.00  3.49           H  
ATOM    752  N   VAL A  46      15.429   4.172  11.561  1.00  3.19           N  
ATOM    753  CA  VAL A  46      16.410   4.979  10.812  1.00  3.19           C  
ATOM    754  C   VAL A  46      17.838   4.416  10.811  1.00  3.19           C  
ATOM    755  O   VAL A  46      18.426   4.243   9.749  1.00  3.19           O  
ATOM    756  CB  VAL A  46      16.406   6.445  11.254  1.00  3.19           C  
ATOM    757  CG1 VAL A  46      17.551   7.185  10.554  1.00  3.19           C  
ATOM    758  CG2 VAL A  46      15.042   7.063  10.864  1.00  3.19           C  
ATOM    759  H   VAL A  46      14.640   3.821  11.018  1.00  3.19           H  
ATOM    760  HA  VAL A  46      16.070   4.993   9.775  1.00  3.19           H  
ATOM    761  HB  VAL A  46      16.560   6.516  12.329  1.00  3.19           H  
ATOM    762 1HG1 VAL A  46      17.545   8.232  10.859  1.00  3.19           H  
ATOM    763 2HG1 VAL A  46      18.504   6.733  10.828  1.00  3.19           H  
ATOM    764 3HG1 VAL A  46      17.417   7.120   9.473  1.00  3.19           H  
ATOM    765 1HG2 VAL A  46      15.012   8.113  11.157  1.00  3.19           H  
ATOM    766 2HG2 VAL A  46      14.907   6.987   9.784  1.00  3.19           H  
ATOM    767 3HG2 VAL A  46      14.234   6.522  11.364  1.00  3.19           H  
ATOM    768  N   ARG A  47      18.416   4.100  11.962  1.00  2.79           N  
ATOM    769  CA  ARG A  47      19.744   3.499  11.936  1.00  2.79           C  
ATOM    770  C   ARG A  47      19.709   2.252  11.051  1.00  2.79           C  
ATOM    771  O   ARG A  47      20.607   2.027  10.242  1.00  2.79           O  
ATOM    772  CB  ARG A  47      20.227   3.117  13.325  1.00  2.79           C  
ATOM    773  CG  ARG A  47      21.642   2.536  13.332  1.00  2.79           C  
ATOM    774  CD  ARG A  47      22.100   2.152  14.691  1.00  2.79           C  
ATOM    775  NE  ARG A  47      23.472   1.651  14.671  1.00  2.79           N  
ATOM    776  CZ  ARG A  47      23.827   0.374  14.408  1.00  2.79           C  
ATOM    777  NH1 ARG A  47      22.908  -0.528  14.145  1.00  2.79           N  
ATOM    778  NH2 ARG A  47      25.104   0.032  14.415  1.00  2.79           N  
ATOM    779  H   ARG A  47      17.923   4.268  12.829  1.00  2.79           H  
ATOM    780  HA  ARG A  47      20.445   4.216  11.509  1.00  2.79           H  
ATOM    781 1HB  ARG A  47      20.215   3.992  13.972  1.00  2.79           H  
ATOM    782 2HB  ARG A  47      19.554   2.377  13.757  1.00  2.79           H  
ATOM    783 1HG  ARG A  47      21.663   1.645  12.703  1.00  2.79           H  
ATOM    784 2HG  ARG A  47      22.337   3.275  12.932  1.00  2.79           H  
ATOM    785 1HD  ARG A  47      22.063   3.021  15.347  1.00  2.79           H  
ATOM    786 2HD  ARG A  47      21.454   1.369  15.086  1.00  2.79           H  
ATOM    787  HE  ARG A  47      24.213   2.311  14.868  1.00  2.79           H  
ATOM    788 1HH1 ARG A  47      21.931  -0.268  14.139  1.00  2.79           H  
ATOM    789 2HH1 ARG A  47      23.179  -1.481  13.950  1.00  2.79           H  
ATOM    790 1HH2 ARG A  47      25.812   0.725  14.618  1.00  2.79           H  
ATOM    791 2HH2 ARG A  47      25.372  -0.921  14.220  1.00  2.79           H  
ATOM    792  N   GLY A  48      18.650   1.441  11.185  1.00  2.38           N  
ATOM    793  CA  GLY A  48      18.518   0.226  10.381  1.00  2.38           C  
ATOM    794  C   GLY A  48      18.505   0.549   8.883  1.00  2.38           C  
ATOM    795  O   GLY A  48      19.011  -0.224   8.064  1.00  2.38           O  
ATOM    796  H   GLY A  48      17.936   1.678  11.858  1.00  2.38           H  
ATOM    797 1HA  GLY A  48      19.344  -0.449  10.604  1.00  2.38           H  
ATOM    798 2HA  GLY A  48      17.598  -0.290  10.653  1.00  2.38           H  
ATOM    799  N   LEU A  49      17.912   1.693   8.529  1.00  2.02           N  
ATOM    800  CA  LEU A  49      17.859   2.154   7.149  1.00  2.02           C  
ATOM    801  C   LEU A  49      19.271   2.431   6.682  1.00  2.02           C  
ATOM    802  O   LEU A  49      19.712   1.916   5.657  1.00  2.02           O  
ATOM    803  CB  LEU A  49      17.052   3.462   7.037  1.00  2.02           C  
ATOM    804  CG  LEU A  49      17.001   4.119   5.686  1.00  2.02           C  
ATOM    805  CD1 LEU A  49      16.252   3.271   4.685  1.00  2.02           C  
ATOM    806  CD2 LEU A  49      16.418   5.457   5.823  1.00  2.02           C  
ATOM    807  H   LEU A  49      17.525   2.285   9.253  1.00  2.02           H  
ATOM    808  HA  LEU A  49      17.417   1.380   6.524  1.00  2.02           H  
ATOM    809 1HB  LEU A  49      16.029   3.278   7.368  1.00  2.02           H  
ATOM    810 2HB  LEU A  49      17.479   4.195   7.673  1.00  2.02           H  
ATOM    811  HG  LEU A  49      17.994   4.226   5.351  1.00  2.02           H  
ATOM    812 1HD1 LEU A  49      16.254   3.759   3.711  1.00  2.02           H  
ATOM    813 2HD1 LEU A  49      16.727   2.292   4.602  1.00  2.02           H  
ATOM    814 3HD1 LEU A  49      15.231   3.160   5.024  1.00  2.02           H  
ATOM    815 1HD2 LEU A  49      16.422   5.948   4.859  1.00  2.02           H  
ATOM    816 2HD2 LEU A  49      15.430   5.356   6.176  1.00  2.02           H  
ATOM    817 3HD2 LEU A  49      17.005   6.041   6.535  1.00  2.02           H  
ATOM    818  N   ASN A  50      19.999   3.218   7.475  1.00  1.74           N  
ATOM    819  CA  ASN A  50      21.346   3.633   7.112  1.00  1.74           C  
ATOM    820  C   ASN A  50      22.269   2.427   6.947  1.00  1.74           C  
ATOM    821  O   ASN A  50      23.089   2.383   6.023  1.00  1.74           O  
ATOM    822  CB  ASN A  50      21.893   4.579   8.166  1.00  1.74           C  
ATOM    823  CG  ASN A  50      21.220   5.937   8.148  1.00  1.74           C  
ATOM    824  OD1 ASN A  50      20.572   6.320   7.178  1.00  1.74           O  
ATOM    825  ND2 ASN A  50      21.371   6.675   9.219  1.00  1.74           N  
ATOM    826  H   ASN A  50      19.577   3.564   8.338  1.00  1.74           H  
ATOM    827  HA  ASN A  50      21.305   4.152   6.155  1.00  1.74           H  
ATOM    828 1HB  ASN A  50      21.755   4.135   9.152  1.00  1.74           H  
ATOM    829 2HB  ASN A  50      22.964   4.713   8.015  1.00  1.74           H  
ATOM    830 1HD2 ASN A  50      20.952   7.582   9.263  1.00  1.74           H  
ATOM    831 2HD2 ASN A  50      21.908   6.332   9.987  1.00  1.74           H  
ATOM    832  N   VAL A  51      22.099   1.416   7.803  1.00  1.54           N  
ATOM    833  CA  VAL A  51      22.908   0.208   7.717  1.00  1.54           C  
ATOM    834  C   VAL A  51      22.565  -0.611   6.473  1.00  1.54           C  
ATOM    835  O   VAL A  51      23.462  -1.034   5.734  1.00  1.54           O  
ATOM    836  CB  VAL A  51      22.732  -0.658   8.977  1.00  1.54           C  
ATOM    837  CG1 VAL A  51      23.437  -1.985   8.785  1.00  1.54           C  
ATOM    838  CG2 VAL A  51      23.318   0.080  10.199  1.00  1.54           C  
ATOM    839  H   VAL A  51      21.414   1.514   8.554  1.00  1.54           H  
ATOM    840  HA  VAL A  51      23.954   0.505   7.657  1.00  1.54           H  
ATOM    841  HB  VAL A  51      21.668  -0.850   9.134  1.00  1.54           H  
ATOM    842 1HG1 VAL A  51      23.303  -2.597   9.674  1.00  1.54           H  
ATOM    843 2HG1 VAL A  51      23.013  -2.496   7.921  1.00  1.54           H  
ATOM    844 3HG1 VAL A  51      24.498  -1.805   8.621  1.00  1.54           H  
ATOM    845 1HG2 VAL A  51      23.185  -0.530  11.088  1.00  1.54           H  
ATOM    846 2HG2 VAL A  51      24.378   0.263  10.038  1.00  1.54           H  
ATOM    847 3HG2 VAL A  51      22.810   1.025  10.333  1.00  1.54           H  
ATOM    848  N   LYS A  52      21.270  -0.810   6.200  1.00  1.41           N  
ATOM    849  CA  LYS A  52      20.886  -1.576   5.020  1.00  1.41           C  
ATOM    850  C   LYS A  52      21.349  -0.876   3.755  1.00  1.41           C  
ATOM    851  O   LYS A  52      21.830  -1.524   2.819  1.00  1.41           O  
ATOM    852  CB  LYS A  52      19.372  -1.779   4.963  1.00  1.41           C  
ATOM    853  CG  LYS A  52      18.886  -2.581   3.743  1.00  1.41           C  
ATOM    854  CD  LYS A  52      19.360  -4.033   3.785  1.00  1.41           C  
ATOM    855  CE  LYS A  52      18.817  -4.847   2.597  1.00  1.41           C  
ATOM    856  NZ  LYS A  52      17.335  -5.042   2.668  1.00  1.41           N  
ATOM    857  H   LYS A  52      20.542  -0.450   6.821  1.00  1.41           H  
ATOM    858  HA  LYS A  52      21.372  -2.549   5.065  1.00  1.41           H  
ATOM    859 1HB  LYS A  52      19.038  -2.289   5.867  1.00  1.41           H  
ATOM    860 2HB  LYS A  52      18.878  -0.801   4.944  1.00  1.41           H  
ATOM    861 1HG  LYS A  52      17.790  -2.559   3.697  1.00  1.41           H  
ATOM    862 2HG  LYS A  52      19.277  -2.113   2.844  1.00  1.41           H  
ATOM    863 1HD  LYS A  52      20.451  -4.058   3.764  1.00  1.41           H  
ATOM    864 2HD  LYS A  52      19.020  -4.495   4.712  1.00  1.41           H  
ATOM    865 1HE  LYS A  52      19.057  -4.326   1.672  1.00  1.41           H  
ATOM    866 2HE  LYS A  52      19.297  -5.824   2.588  1.00  1.41           H  
ATOM    867 1HZ  LYS A  52      17.003  -5.572   1.882  1.00  1.41           H  
ATOM    868 2HZ  LYS A  52      17.079  -5.528   3.507  1.00  1.41           H  
ATOM    869 3HZ  LYS A  52      16.841  -4.152   2.668  1.00  1.41           H  
ATOM    870  N   ILE A  53      21.229   0.446   3.734  1.00  1.31           N  
ATOM    871  CA  ILE A  53      21.635   1.214   2.583  1.00  1.31           C  
ATOM    872  C   ILE A  53      23.123   1.162   2.373  1.00  1.31           C  
ATOM    873  O   ILE A  53      23.580   0.970   1.251  1.00  1.31           O  
ATOM    874  CB  ILE A  53      21.265   2.673   2.711  1.00  1.31           C  
ATOM    875  CG1 ILE A  53      19.810   2.896   2.705  1.00  1.31           C  
ATOM    876  CG2 ILE A  53      21.845   3.349   1.519  1.00  1.31           C  
ATOM    877  CD1 ILE A  53      19.520   4.243   3.163  1.00  1.31           C  
ATOM    878  H   ILE A  53      20.819   0.932   4.532  1.00  1.31           H  
ATOM    879  HA  ILE A  53      21.169   0.803   1.704  1.00  1.31           H  
ATOM    880  HB  ILE A  53      21.677   3.095   3.631  1.00  1.31           H  
ATOM    881 1HG1 ILE A  53      19.442   2.799   1.704  1.00  1.31           H  
ATOM    882 2HG1 ILE A  53      19.300   2.172   3.325  1.00  1.31           H  
ATOM    883 1HG2 ILE A  53      21.611   4.388   1.564  1.00  1.31           H  
ATOM    884 2HG2 ILE A  53      22.922   3.209   1.513  1.00  1.31           H  
ATOM    885 3HG2 ILE A  53      21.418   2.919   0.610  1.00  1.31           H  
ATOM    886 1HD1 ILE A  53      18.462   4.430   3.126  1.00  1.31           H  
ATOM    887 2HD1 ILE A  53      19.885   4.351   4.180  1.00  1.31           H  
ATOM    888 3HD1 ILE A  53      20.027   4.947   2.548  1.00  1.31           H  
ATOM    889  N   ARG A  54      23.898   1.355   3.439  1.00  1.24           N  
ATOM    890  CA  ARG A  54      25.342   1.343   3.315  1.00  1.24           C  
ATOM    891  C   ARG A  54      25.793   0.013   2.728  1.00  1.24           C  
ATOM    892  O   ARG A  54      26.613  -0.022   1.806  1.00  1.24           O  
ATOM    893  CB  ARG A  54      25.976   1.562   4.677  1.00  1.24           C  
ATOM    894  CG  ARG A  54      27.482   1.709   4.714  1.00  1.24           C  
ATOM    895  CD  ARG A  54      27.936   2.028   6.098  1.00  1.24           C  
ATOM    896  NE  ARG A  54      29.352   2.311   6.176  1.00  1.24           N  
ATOM    897  CZ  ARG A  54      29.959   2.802   7.274  1.00  1.24           C  
ATOM    898  NH1 ARG A  54      29.254   3.042   8.358  1.00  1.24           N  
ATOM    899  NH2 ARG A  54      31.258   3.045   7.274  1.00  1.24           N  
ATOM    900  H   ARG A  54      23.486   1.530   4.356  1.00  1.24           H  
ATOM    901  HA  ARG A  54      25.644   2.148   2.647  1.00  1.24           H  
ATOM    902 1HB  ARG A  54      25.548   2.446   5.125  1.00  1.24           H  
ATOM    903 2HB  ARG A  54      25.714   0.725   5.326  1.00  1.24           H  
ATOM    904 1HG  ARG A  54      27.945   0.773   4.402  1.00  1.24           H  
ATOM    905 2HG  ARG A  54      27.794   2.514   4.049  1.00  1.24           H  
ATOM    906 1HD  ARG A  54      27.403   2.878   6.477  1.00  1.24           H  
ATOM    907 2HD  ARG A  54      27.729   1.172   6.736  1.00  1.24           H  
ATOM    908  HE  ARG A  54      29.916   2.137   5.358  1.00  1.24           H  
ATOM    909 1HH1 ARG A  54      28.261   2.852   8.366  1.00  1.24           H  
ATOM    910 2HH1 ARG A  54      29.705   3.410   9.182  1.00  1.24           H  
ATOM    911 1HH2 ARG A  54      31.815   2.864   6.454  1.00  1.24           H  
ATOM    912 2HH2 ARG A  54      31.698   3.414   8.104  1.00  1.24           H  
ATOM    913  N   LYS A  55      25.206  -1.089   3.212  1.00  1.20           N  
ATOM    914  CA  LYS A  55      25.569  -2.399   2.700  1.00  1.20           C  
ATOM    915  C   LYS A  55      25.146  -2.588   1.243  1.00  1.20           C  
ATOM    916  O   LYS A  55      25.926  -3.102   0.436  1.00  1.20           O  
ATOM    917  CB  LYS A  55      24.941  -3.485   3.573  1.00  1.20           C  
ATOM    918  CG  LYS A  55      25.561  -3.614   4.965  1.00  1.20           C  
ATOM    919  CD  LYS A  55      24.862  -4.686   5.786  1.00  1.20           C  
ATOM    920  CE  LYS A  55      25.502  -4.844   7.156  1.00  1.20           C  
ATOM    921  NZ  LYS A  55      24.802  -5.867   7.981  1.00  1.20           N  
ATOM    922  H   LYS A  55      24.522  -1.018   3.971  1.00  1.20           H  
ATOM    923  HA  LYS A  55      26.653  -2.495   2.749  1.00  1.20           H  
ATOM    924 1HB  LYS A  55      23.876  -3.264   3.706  1.00  1.20           H  
ATOM    925 2HB  LYS A  55      25.016  -4.447   3.072  1.00  1.20           H  
ATOM    926 1HG  LYS A  55      26.617  -3.863   4.873  1.00  1.20           H  
ATOM    927 2HG  LYS A  55      25.474  -2.658   5.484  1.00  1.20           H  
ATOM    928 1HD  LYS A  55      23.813  -4.406   5.915  1.00  1.20           H  
ATOM    929 2HD  LYS A  55      24.905  -5.638   5.259  1.00  1.20           H  
ATOM    930 1HE  LYS A  55      26.541  -5.142   7.031  1.00  1.20           H  
ATOM    931 2HE  LYS A  55      25.471  -3.890   7.675  1.00  1.20           H  
ATOM    932 1HZ  LYS A  55      25.255  -5.944   8.880  1.00  1.20           H  
ATOM    933 2HZ  LYS A  55      23.838  -5.593   8.111  1.00  1.20           H  
ATOM    934 3HZ  LYS A  55      24.837  -6.760   7.510  1.00  1.20           H  
ATOM    935  N   ALA A  56      23.928  -2.157   0.887  1.00  1.19           N  
ATOM    936  CA  ALA A  56      23.448  -2.272  -0.488  1.00  1.19           C  
ATOM    937  C   ALA A  56      24.295  -1.444  -1.440  1.00  1.19           C  
ATOM    938  O   ALA A  56      24.600  -1.855  -2.569  1.00  1.19           O  
ATOM    939  CB  ALA A  56      22.018  -1.800  -0.571  1.00  1.19           C  
ATOM    940  H   ALA A  56      23.305  -1.754   1.589  1.00  1.19           H  
ATOM    941  HA  ALA A  56      23.513  -3.318  -0.785  1.00  1.19           H  
ATOM    942 1HB  ALA A  56      21.652  -1.896  -1.591  1.00  1.19           H  
ATOM    943 2HB  ALA A  56      21.395  -2.391   0.102  1.00  1.19           H  
ATOM    944 3HB  ALA A  56      22.000  -0.757  -0.269  1.00  1.19           H  
ATOM    945  N   PHE A  57      24.670  -0.257  -0.976  1.00  1.20           N  
ATOM    946  CA  PHE A  57      25.449   0.674  -1.754  1.00  1.20           C  
ATOM    947  C   PHE A  57      26.798   0.027  -2.031  1.00  1.20           C  
ATOM    948  O   PHE A  57      27.224  -0.058  -3.183  1.00  1.20           O  
ATOM    949  CB  PHE A  57      25.586   1.996  -0.997  1.00  1.20           C  
ATOM    950  CG  PHE A  57      26.233   3.057  -1.749  1.00  1.20           C  
ATOM    951  CD1 PHE A  57      25.499   3.775  -2.658  1.00  1.20           C  
ATOM    952  CD2 PHE A  57      27.554   3.348  -1.589  1.00  1.20           C  
ATOM    953  CE1 PHE A  57      26.082   4.765  -3.391  1.00  1.20           C  
ATOM    954  CE2 PHE A  57      28.137   4.341  -2.322  1.00  1.20           C  
ATOM    955  CZ  PHE A  57      27.406   5.059  -3.228  1.00  1.20           C  
ATOM    956  H   PHE A  57      24.384   0.026  -0.045  1.00  1.20           H  
ATOM    957  HA  PHE A  57      24.943   0.859  -2.702  1.00  1.20           H  
ATOM    958 1HB  PHE A  57      24.597   2.343  -0.700  1.00  1.20           H  
ATOM    959 2HB  PHE A  57      26.156   1.829  -0.083  1.00  1.20           H  
ATOM    960  HD1 PHE A  57      24.442   3.542  -2.797  1.00  1.20           H  
ATOM    961  HD2 PHE A  57      28.140   2.771  -0.878  1.00  1.20           H  
ATOM    962  HE1 PHE A  57      25.493   5.302  -4.112  1.00  1.20           H  
ATOM    963  HE2 PHE A  57      29.165   4.540  -2.191  1.00  1.20           H  
ATOM    964  HZ  PHE A  57      27.871   5.846  -3.823  1.00  1.20           H  
ATOM    965  N   LYS A  58      27.459  -0.472  -0.980  1.00  1.22           N  
ATOM    966  CA  LYS A  58      28.737  -1.144  -1.162  1.00  1.22           C  
ATOM    967  C   LYS A  58      28.587  -2.339  -2.097  1.00  1.22           C  
ATOM    968  O   LYS A  58      29.369  -2.524  -3.021  1.00  1.22           O  
ATOM    969  CB  LYS A  58      29.327  -1.616   0.165  1.00  1.22           C  
ATOM    970  CG  LYS A  58      30.698  -2.299   0.008  1.00  1.22           C  
ATOM    971  CD  LYS A  58      31.293  -2.733   1.331  1.00  1.22           C  
ATOM    972  CE  LYS A  58      32.526  -3.650   1.126  1.00  1.22           C  
ATOM    973  NZ  LYS A  58      33.714  -2.935   0.528  1.00  1.22           N  
ATOM    974  H   LYS A  58      27.075  -0.380  -0.038  1.00  1.22           H  
ATOM    975  HA  LYS A  58      29.434  -0.439  -1.617  1.00  1.22           H  
ATOM    976 1HB  LYS A  58      29.438  -0.768   0.834  1.00  1.22           H  
ATOM    977 2HB  LYS A  58      28.638  -2.319   0.639  1.00  1.22           H  
ATOM    978 1HG  LYS A  58      30.607  -3.163  -0.652  1.00  1.22           H  
ATOM    979 2HG  LYS A  58      31.379  -1.592  -0.442  1.00  1.22           H  
ATOM    980 1HD  LYS A  58      31.595  -1.849   1.896  1.00  1.22           H  
ATOM    981 2HD  LYS A  58      30.539  -3.270   1.905  1.00  1.22           H  
ATOM    982 1HE  LYS A  58      32.816  -4.059   2.091  1.00  1.22           H  
ATOM    983 2HE  LYS A  58      32.245  -4.469   0.465  1.00  1.22           H  
ATOM    984 1HZ  LYS A  58      34.475  -3.586   0.428  1.00  1.22           H  
ATOM    985 2HZ  LYS A  58      33.500  -2.536  -0.410  1.00  1.22           H  
ATOM    986 3HZ  LYS A  58      33.995  -2.188   1.136  1.00  1.22           H  
ATOM    987  N   ALA A  59      27.539  -3.139  -1.929  1.00  1.26           N  
ATOM    988  CA  ALA A  59      27.357  -4.281  -2.816  1.00  1.26           C  
ATOM    989  C   ALA A  59      27.260  -3.840  -4.286  1.00  1.26           C  
ATOM    990  O   ALA A  59      27.756  -4.529  -5.181  1.00  1.26           O  
ATOM    991  CB  ALA A  59      26.107  -5.047  -2.423  1.00  1.26           C  
ATOM    992  H   ALA A  59      26.883  -2.986  -1.163  1.00  1.26           H  
ATOM    993  HA  ALA A  59      28.226  -4.930  -2.712  1.00  1.26           H  
ATOM    994 1HB  ALA A  59      25.992  -5.912  -3.072  1.00  1.26           H  
ATOM    995 2HB  ALA A  59      26.193  -5.372  -1.386  1.00  1.26           H  
ATOM    996 3HB  ALA A  59      25.242  -4.397  -2.527  1.00  1.26           H  
ATOM    997  N   THR A  60      26.629  -2.688  -4.522  1.00  1.31           N  
ATOM    998  CA  THR A  60      26.439  -2.128  -5.853  1.00  1.31           C  
ATOM    999  C   THR A  60      27.704  -1.479  -6.455  1.00  1.31           C  
ATOM   1000  O   THR A  60      27.977  -1.640  -7.647  1.00  1.31           O  
ATOM   1001  CB  THR A  60      25.309  -1.084  -5.817  1.00  1.31           C  
ATOM   1002  OG1 THR A  60      24.101  -1.706  -5.345  1.00  1.31           O  
ATOM   1003  CG2 THR A  60      25.078  -0.502  -7.201  1.00  1.31           C  
ATOM   1004  H   THR A  60      26.220  -2.185  -3.734  1.00  1.31           H  
ATOM   1005  HA  THR A  60      26.135  -2.938  -6.514  1.00  1.31           H  
ATOM   1006  HB  THR A  60      25.578  -0.288  -5.133  1.00  1.31           H  
ATOM   1007  HG1 THR A  60      24.196  -1.878  -4.373  1.00  1.31           H  
ATOM   1008 1HG2 THR A  60      24.279   0.236  -7.155  1.00  1.31           H  
ATOM   1009 2HG2 THR A  60      25.994  -0.027  -7.550  1.00  1.31           H  
ATOM   1010 3HG2 THR A  60      24.800  -1.297  -7.888  1.00  1.31           H  
ATOM   1011  N   TYR A  61      28.451  -0.718  -5.641  1.00  1.37           N  
ATOM   1012  CA  TYR A  61      29.603   0.056  -6.128  1.00  1.37           C  
ATOM   1013  C   TYR A  61      30.990  -0.467  -5.700  1.00  1.37           C  
ATOM   1014  O   TYR A  61      32.007  -0.110  -6.299  1.00  1.37           O  
ATOM   1015  CB  TYR A  61      29.411   1.509  -5.680  1.00  1.37           C  
ATOM   1016  CG  TYR A  61      28.148   2.100  -6.271  1.00  1.37           C  
ATOM   1017  CD1 TYR A  61      27.022   2.225  -5.495  1.00  1.37           C  
ATOM   1018  CD2 TYR A  61      28.113   2.496  -7.593  1.00  1.37           C  
ATOM   1019  CE1 TYR A  61      25.863   2.735  -6.022  1.00  1.37           C  
ATOM   1020  CE2 TYR A  61      26.949   3.016  -8.122  1.00  1.37           C  
ATOM   1021  CZ  TYR A  61      25.828   3.129  -7.333  1.00  1.37           C  
ATOM   1022  OH  TYR A  61      24.678   3.639  -7.846  1.00  1.37           O  
ATOM   1023  H   TYR A  61      28.164  -0.631  -4.667  1.00  1.37           H  
ATOM   1024  HA  TYR A  61      29.579   0.032  -7.216  1.00  1.37           H  
ATOM   1025 1HB  TYR A  61      29.339   1.556  -4.586  1.00  1.37           H  
ATOM   1026 2HB  TYR A  61      30.261   2.114  -5.989  1.00  1.37           H  
ATOM   1027  HD1 TYR A  61      27.049   1.917  -4.462  1.00  1.37           H  
ATOM   1028  HD2 TYR A  61      29.001   2.397  -8.217  1.00  1.37           H  
ATOM   1029  HE1 TYR A  61      24.977   2.827  -5.402  1.00  1.37           H  
ATOM   1030  HE2 TYR A  61      26.917   3.331  -9.165  1.00  1.37           H  
ATOM   1031  HH  TYR A  61      23.950   3.443  -7.250  1.00  1.37           H  
ATOM   1032  N   GLY A  62      31.028  -1.272  -4.647  1.00  1.42           N  
ATOM   1033  CA  GLY A  62      32.221  -1.871  -4.040  1.00  1.42           C  
ATOM   1034  C   GLY A  62      32.769  -1.076  -2.855  1.00  1.42           C  
ATOM   1035  O   GLY A  62      33.463  -1.625  -1.986  1.00  1.42           O  
ATOM   1036  H   GLY A  62      30.157  -1.526  -4.213  1.00  1.42           H  
ATOM   1037 1HA  GLY A  62      31.973  -2.881  -3.711  1.00  1.42           H  
ATOM   1038 2HA  GLY A  62      32.997  -1.968  -4.798  1.00  1.42           H  
ATOM   1039  N   TYR A  63      32.400   0.199  -2.787  1.00  1.46           N  
ATOM   1040  CA  TYR A  63      32.877   1.101  -1.746  1.00  1.46           C  
ATOM   1041  C   TYR A  63      31.759   1.933  -1.139  1.00  1.46           C  
ATOM   1042  O   TYR A  63      30.795   2.289  -1.814  1.00  1.46           O  
ATOM   1043  CB  TYR A  63      33.930   2.042  -2.338  1.00  1.46           C  
ATOM   1044  CG  TYR A  63      35.109   1.319  -2.956  1.00  1.46           C  
ATOM   1045  CD1 TYR A  63      35.054   0.934  -4.294  1.00  1.46           C  
ATOM   1046  CD2 TYR A  63      36.232   1.031  -2.201  1.00  1.46           C  
ATOM   1047  CE1 TYR A  63      36.114   0.265  -4.865  1.00  1.46           C  
ATOM   1048  CE2 TYR A  63      37.296   0.361  -2.775  1.00  1.46           C  
ATOM   1049  CZ  TYR A  63      37.239  -0.022  -4.101  1.00  1.46           C  
ATOM   1050  OH  TYR A  63      38.298  -0.691  -4.671  1.00  1.46           O  
ATOM   1051  H   TYR A  63      31.807   0.559  -3.521  1.00  1.46           H  
ATOM   1052  HA  TYR A  63      33.323   0.510  -0.947  1.00  1.46           H  
ATOM   1053 1HB  TYR A  63      33.469   2.663  -3.108  1.00  1.46           H  
ATOM   1054 2HB  TYR A  63      34.303   2.709  -1.560  1.00  1.46           H  
ATOM   1055  HD1 TYR A  63      34.167   1.158  -4.892  1.00  1.46           H  
ATOM   1056  HD2 TYR A  63      36.277   1.330  -1.154  1.00  1.46           H  
ATOM   1057  HE1 TYR A  63      36.067  -0.037  -5.911  1.00  1.46           H  
ATOM   1058  HE2 TYR A  63      38.179   0.132  -2.180  1.00  1.46           H  
ATOM   1059  HH  TYR A  63      38.992  -0.806  -4.017  1.00  1.46           H  
ATOM   1060  N   ASN A  64      31.954   2.388   0.097  1.00  1.49           N  
ATOM   1061  CA  ASN A  64      31.007   3.305   0.743  1.00  1.49           C  
ATOM   1062  C   ASN A  64      31.319   4.752   0.326  1.00  1.49           C  
ATOM   1063  O   ASN A  64      31.438   5.656   1.157  1.00  1.49           O  
ATOM   1064  CB  ASN A  64      31.136   3.153   2.245  1.00  1.49           C  
ATOM   1065  CG  ASN A  64      30.698   1.817   2.750  1.00  1.49           C  
ATOM   1066  OD1 ASN A  64      29.672   1.283   2.341  1.00  1.49           O  
ATOM   1067  ND2 ASN A  64      31.477   1.249   3.634  1.00  1.49           N  
ATOM   1068  H   ASN A  64      32.768   2.082   0.613  1.00  1.49           H  
ATOM   1069  HA  ASN A  64      29.994   3.065   0.424  1.00  1.49           H  
ATOM   1070 1HB  ASN A  64      32.176   3.308   2.533  1.00  1.49           H  
ATOM   1071 2HB  ASN A  64      30.552   3.919   2.738  1.00  1.49           H  
ATOM   1072 1HD2 ASN A  64      31.242   0.347   4.001  1.00  1.49           H  
ATOM   1073 2HD2 ASN A  64      32.314   1.710   3.935  1.00  1.49           H  
ATOM   1074  N   TYR A  65      31.356   4.957  -0.984  1.00  1.51           N  
ATOM   1075  CA  TYR A  65      31.760   6.188  -1.653  1.00  1.51           C  
ATOM   1076  C   TYR A  65      31.004   7.428  -1.194  1.00  1.51           C  
ATOM   1077  O   TYR A  65      31.616   8.428  -0.830  1.00  1.51           O  
ATOM   1078  CB  TYR A  65      31.647   5.965  -3.171  1.00  1.51           C  
ATOM   1079  CG  TYR A  65      31.958   7.150  -4.050  1.00  1.51           C  
ATOM   1080  CD1 TYR A  65      33.272   7.517  -4.289  1.00  1.51           C  
ATOM   1081  CD2 TYR A  65      30.927   7.844  -4.655  1.00  1.51           C  
ATOM   1082  CE1 TYR A  65      33.551   8.590  -5.118  1.00  1.51           C  
ATOM   1083  CE2 TYR A  65      31.198   8.917  -5.483  1.00  1.51           C  
ATOM   1084  CZ  TYR A  65      32.505   9.293  -5.714  1.00  1.51           C  
ATOM   1085  OH  TYR A  65      32.783  10.364  -6.538  1.00  1.51           O  
ATOM   1086  H   TYR A  65      31.136   4.142  -1.553  1.00  1.51           H  
ATOM   1087  HA  TYR A  65      32.813   6.357  -1.420  1.00  1.51           H  
ATOM   1088 1HB  TYR A  65      32.315   5.151  -3.458  1.00  1.51           H  
ATOM   1089 2HB  TYR A  65      30.646   5.643  -3.414  1.00  1.51           H  
ATOM   1090  HD1 TYR A  65      34.087   6.962  -3.822  1.00  1.51           H  
ATOM   1091  HD2 TYR A  65      29.899   7.542  -4.475  1.00  1.51           H  
ATOM   1092  HE1 TYR A  65      34.584   8.883  -5.302  1.00  1.51           H  
ATOM   1093  HE2 TYR A  65      30.380   9.463  -5.953  1.00  1.51           H  
ATOM   1094  HH  TYR A  65      31.964  10.798  -6.786  1.00  1.51           H  
ATOM   1095  N   ASN A  66      29.679   7.366  -1.194  1.00  1.52           N  
ATOM   1096  CA  ASN A  66      28.882   8.507  -0.773  1.00  1.52           C  
ATOM   1097  C   ASN A  66      28.258   8.356   0.607  1.00  1.52           C  
ATOM   1098  O   ASN A  66      27.328   9.096   0.905  1.00  1.52           O  
ATOM   1099  CB  ASN A  66      27.764   8.819  -1.759  1.00  1.52           C  
ATOM   1100  CG  ASN A  66      28.215   9.352  -3.061  1.00  1.52           C  
ATOM   1101  OD1 ASN A  66      29.214  10.075  -3.139  1.00  1.52           O  
ATOM   1102  ND2 ASN A  66      27.476   9.066  -4.095  1.00  1.52           N  
ATOM   1103  H   ASN A  66      29.219   6.520  -1.490  1.00  1.52           H  
ATOM   1104  HA  ASN A  66      29.537   9.378  -0.726  1.00  1.52           H  
ATOM   1105 1HB  ASN A  66      27.184   7.910  -1.942  1.00  1.52           H  
ATOM   1106 2HB  ASN A  66      27.083   9.543  -1.309  1.00  1.52           H  
ATOM   1107 1HD2 ASN A  66      27.725   9.420  -4.994  1.00  1.52           H  
ATOM   1108 2HD2 ASN A  66      26.632   8.516  -3.988  1.00  1.52           H  
ATOM   1109  N   TYR A  67      28.729   7.444   1.463  1.00  1.53           N  
ATOM   1110  CA  TYR A  67      28.019   7.247   2.741  1.00  1.53           C  
ATOM   1111  C   TYR A  67      27.807   8.514   3.584  1.00  1.53           C  
ATOM   1112  O   TYR A  67      26.728   8.726   4.149  1.00  1.53           O  
ATOM   1113  CB  TYR A  67      28.638   6.153   3.596  1.00  1.53           C  
ATOM   1114  CG  TYR A  67      27.870   5.982   4.894  1.00  1.53           C  
ATOM   1115  CD1 TYR A  67      26.640   5.321   4.880  1.00  1.53           C  
ATOM   1116  CD2 TYR A  67      28.378   6.471   6.087  1.00  1.53           C  
ATOM   1117  CE1 TYR A  67      25.921   5.163   6.054  1.00  1.53           C  
ATOM   1118  CE2 TYR A  67      27.662   6.306   7.261  1.00  1.53           C  
ATOM   1119  CZ  TYR A  67      26.438   5.655   7.246  1.00  1.53           C  
ATOM   1120  OH  TYR A  67      25.728   5.493   8.418  1.00  1.53           O  
ATOM   1121  H   TYR A  67      29.555   6.880   1.239  1.00  1.53           H  
ATOM   1122  HA  TYR A  67      27.026   6.881   2.491  1.00  1.53           H  
ATOM   1123 1HB  TYR A  67      28.618   5.208   3.054  1.00  1.53           H  
ATOM   1124 2HB  TYR A  67      29.676   6.394   3.826  1.00  1.53           H  
ATOM   1125  HD1 TYR A  67      26.239   4.934   3.943  1.00  1.53           H  
ATOM   1126  HD2 TYR A  67      29.339   6.987   6.100  1.00  1.53           H  
ATOM   1127  HE1 TYR A  67      24.955   4.651   6.042  1.00  1.53           H  
ATOM   1128  HE2 TYR A  67      28.061   6.691   8.198  1.00  1.53           H  
ATOM   1129  HH  TYR A  67      26.155   5.993   9.120  1.00  1.53           H  
ATOM   1130  N   ILE A  68      28.823   9.352   3.736  1.00  1.54           N  
ATOM   1131  CA  ILE A  68      28.607  10.527   4.578  1.00  1.54           C  
ATOM   1132  C   ILE A  68      27.518  11.441   4.010  1.00  1.54           C  
ATOM   1133  O   ILE A  68      26.623  11.875   4.740  1.00  1.54           O  
ATOM   1134  CB  ILE A  68      29.892  11.341   4.752  1.00  1.54           C  
ATOM   1135  CG1 ILE A  68      30.900  10.537   5.576  1.00  1.54           C  
ATOM   1136  CG2 ILE A  68      29.573  12.678   5.425  1.00  1.54           C  
ATOM   1137  CD1 ILE A  68      32.292  11.123   5.567  1.00  1.54           C  
ATOM   1138  H   ILE A  68      29.709   9.180   3.278  1.00  1.54           H  
ATOM   1139  HA  ILE A  68      28.283  10.186   5.561  1.00  1.54           H  
ATOM   1140  HB  ILE A  68      30.339  11.528   3.777  1.00  1.54           H  
ATOM   1141 1HG1 ILE A  68      30.552  10.487   6.607  1.00  1.54           H  
ATOM   1142 2HG1 ILE A  68      30.950   9.522   5.179  1.00  1.54           H  
ATOM   1143 1HG2 ILE A  68      30.488  13.256   5.541  1.00  1.54           H  
ATOM   1144 2HG2 ILE A  68      28.865  13.243   4.814  1.00  1.54           H  
ATOM   1145 3HG2 ILE A  68      29.133  12.496   6.405  1.00  1.54           H  
ATOM   1146 1HD1 ILE A  68      32.953  10.501   6.172  1.00  1.54           H  
ATOM   1147 2HD1 ILE A  68      32.666  11.161   4.544  1.00  1.54           H  
ATOM   1148 3HD1 ILE A  68      32.264  12.130   5.981  1.00  1.54           H  
ATOM   1149  N   LYS A  69      27.577  11.709   2.704  1.00  1.55           N  
ATOM   1150  CA  LYS A  69      26.607  12.596   2.066  1.00  1.55           C  
ATOM   1151  C   LYS A  69      25.230  11.932   2.045  1.00  1.55           C  
ATOM   1152  O   LYS A  69      24.201  12.591   2.183  1.00  1.55           O  
ATOM   1153  CB  LYS A  69      27.062  12.980   0.665  1.00  1.55           C  
ATOM   1154  CG  LYS A  69      26.168  13.987   0.006  1.00  1.55           C  
ATOM   1155  CD  LYS A  69      26.106  15.286   0.798  1.00  1.55           C  
ATOM   1156  CE  LYS A  69      27.452  15.999   0.850  1.00  1.55           C  
ATOM   1157  NZ  LYS A  69      27.343  17.337   1.531  1.00  1.55           N  
ATOM   1158  H   LYS A  69      28.313  11.295   2.151  1.00  1.55           H  
ATOM   1159  HA  LYS A  69      26.529  13.508   2.660  1.00  1.55           H  
ATOM   1160 1HB  LYS A  69      28.071  13.387   0.702  1.00  1.55           H  
ATOM   1161 2HB  LYS A  69      27.087  12.085   0.035  1.00  1.55           H  
ATOM   1162 1HG  LYS A  69      26.493  14.209  -0.993  1.00  1.55           H  
ATOM   1163 2HG  LYS A  69      25.184  13.562  -0.029  1.00  1.55           H  
ATOM   1164 1HD  LYS A  69      25.380  15.953   0.338  1.00  1.55           H  
ATOM   1165 2HD  LYS A  69      25.782  15.080   1.817  1.00  1.55           H  
ATOM   1166 1HE  LYS A  69      28.155  15.380   1.404  1.00  1.55           H  
ATOM   1167 2HE  LYS A  69      27.826  16.143  -0.165  1.00  1.55           H  
ATOM   1168 1HZ  LYS A  69      28.243  17.781   1.569  1.00  1.55           H  
ATOM   1169 2HZ  LYS A  69      26.697  17.922   1.031  1.00  1.55           H  
ATOM   1170 3HZ  LYS A  69      26.989  17.190   2.496  1.00  1.55           H  
ATOM   1171  N   LEU A  70      25.224  10.617   1.864  1.00  1.56           N  
ATOM   1172  CA  LEU A  70      24.028   9.792   1.848  1.00  1.56           C  
ATOM   1173  C   LEU A  70      23.275  10.023   3.143  1.00  1.56           C  
ATOM   1174  O   LEU A  70      22.069  10.291   3.145  1.00  1.56           O  
ATOM   1175  CB  LEU A  70      24.457   8.331   1.760  1.00  1.56           C  
ATOM   1176  CG  LEU A  70      23.488   7.313   1.568  1.00  1.56           C  
ATOM   1177  CD1 LEU A  70      24.231   6.088   0.977  1.00  1.56           C  
ATOM   1178  CD2 LEU A  70      22.805   6.986   2.894  1.00  1.56           C  
ATOM   1179  H   LEU A  70      26.108  10.141   1.728  1.00  1.56           H  
ATOM   1180  HA  LEU A  70      23.403  10.071   1.000  1.00  1.56           H  
ATOM   1181 1HB  LEU A  70      25.137   8.235   0.934  1.00  1.56           H  
ATOM   1182 2HB  LEU A  70      24.976   8.078   2.659  1.00  1.56           H  
ATOM   1183  HG  LEU A  70      22.773   7.659   0.851  1.00  1.56           H  
ATOM   1184 1HD1 LEU A  70      23.545   5.306   0.768  1.00  1.56           H  
ATOM   1185 2HD1 LEU A  70      24.730   6.366   0.062  1.00  1.56           H  
ATOM   1186 3HD1 LEU A  70      24.976   5.738   1.688  1.00  1.56           H  
ATOM   1187 1HD2 LEU A  70      22.070   6.216   2.759  1.00  1.56           H  
ATOM   1188 2HD2 LEU A  70      23.552   6.649   3.615  1.00  1.56           H  
ATOM   1189 3HD2 LEU A  70      22.319   7.881   3.269  1.00  1.56           H  
ATOM   1190  N   THR A  71      24.012   9.929   4.253  1.00  1.58           N  
ATOM   1191  CA  THR A  71      23.447  10.109   5.571  1.00  1.58           C  
ATOM   1192  C   THR A  71      22.870  11.516   5.687  1.00  1.58           C  
ATOM   1193  O   THR A  71      21.752  11.690   6.185  1.00  1.58           O  
ATOM   1194  CB  THR A  71      24.516   9.904   6.651  1.00  1.58           C  
ATOM   1195  OG1 THR A  71      25.053   8.587   6.538  1.00  1.58           O  
ATOM   1196  CG2 THR A  71      23.892  10.065   8.023  1.00  1.58           C  
ATOM   1197  H   THR A  71      25.003   9.693   4.176  1.00  1.58           H  
ATOM   1198  HA  THR A  71      22.645   9.386   5.715  1.00  1.58           H  
ATOM   1199  HB  THR A  71      25.317  10.629   6.522  1.00  1.58           H  
ATOM   1200  HG1 THR A  71      25.563   8.534   5.693  1.00  1.58           H  
ATOM   1201 1HG2 THR A  71      24.653   9.911   8.787  1.00  1.58           H  
ATOM   1202 2HG2 THR A  71      23.480  11.070   8.116  1.00  1.58           H  
ATOM   1203 3HG2 THR A  71      23.096   9.330   8.148  1.00  1.58           H  
ATOM   1204  N   GLU A  72      23.618  12.523   5.209  1.00  1.60           N  
ATOM   1205  CA  GLU A  72      23.109  13.888   5.283  1.00  1.60           C  
ATOM   1206  C   GLU A  72      21.822  14.023   4.465  1.00  1.60           C  
ATOM   1207  O   GLU A  72      20.867  14.660   4.913  1.00  1.60           O  
ATOM   1208  CB  GLU A  72      24.130  14.909   4.760  1.00  1.60           C  
ATOM   1209  CG  GLU A  72      25.387  15.103   5.623  1.00  1.60           C  
ATOM   1210  CD  GLU A  72      26.365  16.127   5.025  1.00  1.60           C  
ATOM   1211  OE1 GLU A  72      26.046  16.712   4.004  1.00  1.60           O  
ATOM   1212  OE2 GLU A  72      27.421  16.313   5.578  1.00  1.60           O  
ATOM   1213  H   GLU A  72      24.547  12.333   4.826  1.00  1.60           H  
ATOM   1214  HA  GLU A  72      22.884  14.119   6.324  1.00  1.60           H  
ATOM   1215 1HB  GLU A  72      24.457  14.606   3.774  1.00  1.60           H  
ATOM   1216 2HB  GLU A  72      23.647  15.878   4.654  1.00  1.60           H  
ATOM   1217 1HG  GLU A  72      25.087  15.435   6.615  1.00  1.60           H  
ATOM   1218 2HG  GLU A  72      25.891  14.144   5.727  1.00  1.60           H  
ATOM   1219  N   TYR A  73      21.749  13.375   3.300  1.00  1.62           N  
ATOM   1220  CA  TYR A  73      20.525  13.456   2.514  1.00  1.62           C  
ATOM   1221  C   TYR A  73      19.364  12.839   3.284  1.00  1.62           C  
ATOM   1222  O   TYR A  73      18.259  13.384   3.319  1.00  1.62           O  
ATOM   1223  CB  TYR A  73      20.678  12.777   1.160  1.00  1.62           C  
ATOM   1224  CG  TYR A  73      21.551  13.534   0.194  1.00  1.62           C  
ATOM   1225  CD1 TYR A  73      22.212  12.860  -0.814  1.00  1.62           C  
ATOM   1226  CD2 TYR A  73      21.696  14.902   0.320  1.00  1.62           C  
ATOM   1227  CE1 TYR A  73      23.005  13.548  -1.686  1.00  1.62           C  
ATOM   1228  CE2 TYR A  73      22.490  15.595  -0.559  1.00  1.62           C  
ATOM   1229  CZ  TYR A  73      23.145  14.927  -1.563  1.00  1.62           C  
ATOM   1230  OH  TYR A  73      23.944  15.626  -2.438  1.00  1.62           O  
ATOM   1231  H   TYR A  73      22.558  12.865   2.950  1.00  1.62           H  
ATOM   1232  HA  TYR A  73      20.296  14.502   2.352  1.00  1.62           H  
ATOM   1233 1HB  TYR A  73      21.102  11.783   1.296  1.00  1.62           H  
ATOM   1234 2HB  TYR A  73      19.697  12.657   0.710  1.00  1.62           H  
ATOM   1235  HD1 TYR A  73      22.105  11.779  -0.911  1.00  1.62           H  
ATOM   1236  HD2 TYR A  73      21.182  15.432   1.115  1.00  1.62           H  
ATOM   1237  HE1 TYR A  73      23.516  13.016  -2.451  1.00  1.62           H  
ATOM   1238  HE2 TYR A  73      22.602  16.674  -0.459  1.00  1.62           H  
ATOM   1239  HH  TYR A  73      24.435  15.007  -2.986  1.00  1.62           H  
ATOM   1240  N   LEU A  74      19.613  11.731   3.961  1.00  1.67           N  
ATOM   1241  CA  LEU A  74      18.553  11.119   4.732  1.00  1.67           C  
ATOM   1242  C   LEU A  74      18.113  12.023   5.877  1.00  1.67           C  
ATOM   1243  O   LEU A  74      16.929  12.075   6.194  1.00  1.67           O  
ATOM   1244  CB  LEU A  74      18.972   9.739   5.196  1.00  1.67           C  
ATOM   1245  CG  LEU A  74      19.083   8.760   4.044  1.00  1.67           C  
ATOM   1246  CD1 LEU A  74      19.628   7.488   4.520  1.00  1.67           C  
ATOM   1247  CD2 LEU A  74      17.712   8.564   3.423  1.00  1.67           C  
ATOM   1248  H   LEU A  74      20.537  11.297   3.907  1.00  1.67           H  
ATOM   1249  HA  LEU A  74      17.698  10.985   4.073  1.00  1.67           H  
ATOM   1250 1HB  LEU A  74      19.947   9.808   5.679  1.00  1.67           H  
ATOM   1251 2HB  LEU A  74      18.245   9.358   5.913  1.00  1.67           H  
ATOM   1252  HG  LEU A  74      19.770   9.157   3.296  1.00  1.67           H  
ATOM   1253 1HD1 LEU A  74      19.709   6.842   3.687  1.00  1.67           H  
ATOM   1254 2HD1 LEU A  74      20.610   7.655   4.955  1.00  1.67           H  
ATOM   1255 3HD1 LEU A  74      18.969   7.057   5.265  1.00  1.67           H  
ATOM   1256 1HD2 LEU A  74      17.798   7.875   2.610  1.00  1.67           H  
ATOM   1257 2HD2 LEU A  74      17.030   8.165   4.170  1.00  1.67           H  
ATOM   1258 3HD2 LEU A  74      17.332   9.517   3.058  1.00  1.67           H  
ATOM   1259  N   SER A  75      19.025  12.815   6.447  1.00  1.76           N  
ATOM   1260  CA  SER A  75      18.616  13.714   7.526  1.00  1.76           C  
ATOM   1261  C   SER A  75      17.651  14.795   6.994  1.00  1.76           C  
ATOM   1262  O   SER A  75      16.978  15.469   7.777  1.00  1.76           O  
ATOM   1263  CB  SER A  75      19.813  14.372   8.212  1.00  1.76           C  
ATOM   1264  OG  SER A  75      20.414  15.371   7.428  1.00  1.76           O  
ATOM   1265  H   SER A  75      20.007  12.744   6.171  1.00  1.76           H  
ATOM   1266  HA  SER A  75      18.081  13.127   8.276  1.00  1.76           H  
ATOM   1267 1HB  SER A  75      19.498  14.794   9.164  1.00  1.76           H  
ATOM   1268 2HB  SER A  75      20.551  13.600   8.427  1.00  1.76           H  
ATOM   1269  HG  SER A  75      20.523  15.006   6.534  1.00  1.76           H  
ATOM   1270  N   ILE A  76      17.594  14.975   5.661  1.00  1.88           N  
ATOM   1271  CA  ILE A  76      16.688  15.921   5.041  1.00  1.88           C  
ATOM   1272  C   ILE A  76      15.298  15.305   4.984  1.00  1.88           C  
ATOM   1273  O   ILE A  76      14.305  15.978   5.270  1.00  1.88           O  
ATOM   1274  CB  ILE A  76      17.075  16.294   3.602  1.00  1.88           C  
ATOM   1275  CG1 ILE A  76      18.404  17.019   3.530  1.00  1.88           C  
ATOM   1276  CG2 ILE A  76      16.018  17.131   3.034  1.00  1.88           C  
ATOM   1277  CD1 ILE A  76      18.897  17.180   2.099  1.00  1.88           C  
ATOM   1278  H   ILE A  76      18.162  14.402   5.045  1.00  1.88           H  
ATOM   1279  HA  ILE A  76      16.648  16.824   5.646  1.00  1.88           H  
ATOM   1280  HB  ILE A  76      17.144  15.410   2.998  1.00  1.88           H  
ATOM   1281 1HG1 ILE A  76      18.310  18.002   3.986  1.00  1.88           H  
ATOM   1282 2HG1 ILE A  76      19.147  16.444   4.089  1.00  1.88           H  
ATOM   1283 1HG2 ILE A  76      16.284  17.358   2.016  1.00  1.88           H  
ATOM   1284 2HG2 ILE A  76      15.079  16.584   3.061  1.00  1.88           H  
ATOM   1285 3HG2 ILE A  76      15.924  18.048   3.611  1.00  1.88           H  
ATOM   1286 1HD1 ILE A  76      19.857  17.693   2.096  1.00  1.88           H  
ATOM   1287 2HD1 ILE A  76      19.001  16.207   1.639  1.00  1.88           H  
ATOM   1288 3HD1 ILE A  76      18.179  17.759   1.538  1.00  1.88           H  
ATOM   1289  N   ILE A  77      15.210  14.016   4.587  1.00  2.04           N  
ATOM   1290  CA  ILE A  77      13.873  13.415   4.502  1.00  2.04           C  
ATOM   1291  C   ILE A  77      13.302  13.325   5.929  1.00  2.04           C  
ATOM   1292  O   ILE A  77      12.107  13.571   6.126  1.00  2.04           O  
ATOM   1293  CB  ILE A  77      13.877  12.019   3.769  1.00  2.04           C  
ATOM   1294  CG1 ILE A  77      12.468  11.673   3.291  1.00  2.04           C  
ATOM   1295  CG2 ILE A  77      14.314  10.872   4.663  1.00  2.04           C  
ATOM   1296  CD1 ILE A  77      12.430  10.510   2.307  1.00  2.04           C  
ATOM   1297  H   ILE A  77      16.065  13.510   4.343  1.00  2.04           H  
ATOM   1298  HA  ILE A  77      13.230  14.081   3.934  1.00  2.04           H  
ATOM   1299  HB  ILE A  77      14.539  12.069   2.906  1.00  2.04           H  
ATOM   1300 1HG1 ILE A  77      11.845  11.424   4.152  1.00  2.04           H  
ATOM   1301 2HG1 ILE A  77      12.058  12.536   2.804  1.00  2.04           H  
ATOM   1302 1HG2 ILE A  77      14.285   9.948   4.096  1.00  2.04           H  
ATOM   1303 2HG2 ILE A  77      15.294  11.027   5.001  1.00  2.04           H  
ATOM   1304 3HG2 ILE A  77      13.641  10.789   5.521  1.00  2.04           H  
ATOM   1305 1HD1 ILE A  77      11.425  10.321   1.973  1.00  2.04           H  
ATOM   1306 2HD1 ILE A  77      13.027  10.766   1.455  1.00  2.04           H  
ATOM   1307 3HD1 ILE A  77      12.825   9.616   2.779  1.00  2.04           H  
ATOM   1308  N   PHE A  78      14.209  13.099   6.905  1.00  2.22           N  
ATOM   1309  CA  PHE A  78      14.021  13.075   8.368  1.00  2.22           C  
ATOM   1310  C   PHE A  78      14.926  12.014   8.992  1.00  2.22           C  
ATOM   1311  O   PHE A  78      15.783  12.341   9.815  1.00  2.22           O  
ATOM   1312  OXT PHE A  78      14.519  10.855   8.983  1.00  2.22           O  
ATOM   1313  CB  PHE A  78      12.585  12.810   8.882  1.00  2.22           C  
ATOM   1314  CG  PHE A  78      11.992  11.416   8.696  1.00  2.22           C  
ATOM   1315  CD1 PHE A  78      12.193  10.460   9.691  1.00  2.22           C  
ATOM   1316  CD2 PHE A  78      11.191  11.063   7.623  1.00  2.22           C  
ATOM   1317  CE1 PHE A  78      11.622   9.223   9.590  1.00  2.22           C  
ATOM   1318  CE2 PHE A  78      10.644   9.843   7.556  1.00  2.22           C  
ATOM   1319  CZ  PHE A  78      10.850   8.945   8.515  1.00  2.22           C  
ATOM   1320  H   PHE A  78      15.158  12.900   6.588  1.00  2.22           H  
ATOM   1321  HA  PHE A  78      14.331  14.044   8.761  1.00  2.22           H  
ATOM   1322 1HB  PHE A  78      12.587  13.004   9.953  1.00  2.22           H  
ATOM   1323 2HB  PHE A  78      11.896  13.533   8.466  1.00  2.22           H  
ATOM   1324  HD1 PHE A  78      12.804  10.710  10.557  1.00  2.22           H  
ATOM   1325  HD2 PHE A  78      10.980  11.754   6.845  1.00  2.22           H  
ATOM   1326  HE1 PHE A  78      11.774   8.467  10.366  1.00  2.22           H  
ATOM   1327  HE2 PHE A  78      10.031   9.578   6.744  1.00  2.22           H  
ATOM   1328  HZ  PHE A  78      10.394   8.012   8.416  1.00  2.22           H  
TER    1329
ENDMDL

REMARK ID 625220 MODEL 2 2024-07-13_00000090_1_19
PFRMAT TS
TARGET 2024-07-13_00000090_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.017  -1.014  -1.319  1.00  5.96           N  
ATOM      2  CA  THR A   1       2.567  -0.022  -0.406  1.00  5.96           C  
ATOM      3  C   THR A   1       3.208   1.127  -1.158  1.00  5.96           C  
ATOM      4  O   THR A   1       4.103   0.919  -1.977  1.00  5.96           O  
ATOM      5  CB  THR A   1       3.610  -0.651   0.539  1.00  5.96           C  
ATOM      6  OG1 THR A   1       2.981  -1.666   1.338  1.00  5.96           O  
ATOM      7  CG2 THR A   1       4.232   0.414   1.448  1.00  5.96           C  
ATOM      8 1H   THR A   1       2.209  -1.941  -0.968  1.00  5.96           H  
ATOM      9 2H   THR A   1       1.020  -0.882  -1.400  1.00  5.96           H  
ATOM     10 3H   THR A   1       2.447  -0.900  -2.227  1.00  5.96           H  
ATOM     11  HA  THR A   1       1.754   0.383   0.196  1.00  5.96           H  
ATOM     12  HB  THR A   1       4.401  -1.110  -0.054  1.00  5.96           H  
ATOM     13  HG1 THR A   1       3.637  -2.074   1.909  1.00  5.96           H  
ATOM     14 1HG2 THR A   1       4.969  -0.052   2.101  1.00  5.96           H  
ATOM     15 2HG2 THR A   1       4.723   1.174   0.838  1.00  5.96           H  
ATOM     16 3HG2 THR A   1       3.455   0.880   2.051  1.00  5.96           H  
ATOM     17  N   TYR A   2       2.736   2.338  -0.887  1.00  5.37           N  
ATOM     18  CA  TYR A   2       3.285   3.532  -1.516  1.00  5.37           C  
ATOM     19  C   TYR A   2       3.602   4.579  -0.460  1.00  5.37           C  
ATOM     20  O   TYR A   2       2.876   4.709   0.522  1.00  5.37           O  
ATOM     21  CB  TYR A   2       2.290   4.115  -2.528  1.00  5.37           C  
ATOM     22  CG  TYR A   2       1.940   3.180  -3.676  1.00  5.37           C  
ATOM     23  CD1 TYR A   2       0.927   2.244  -3.517  1.00  5.37           C  
ATOM     24  CD2 TYR A   2       2.620   3.261  -4.884  1.00  5.37           C  
ATOM     25  CE1 TYR A   2       0.605   1.391  -4.553  1.00  5.37           C  
ATOM     26  CE2 TYR A   2       2.301   2.410  -5.916  1.00  5.37           C  
ATOM     27  CZ  TYR A   2       1.298   1.475  -5.755  1.00  5.37           C  
ATOM     28  OH  TYR A   2       0.977   0.623  -6.787  1.00  5.37           O  
ATOM     29  H   TYR A   2       1.992   2.446  -0.211  1.00  5.37           H  
ATOM     30  HA  TYR A   2       4.214   3.272  -2.019  1.00  5.37           H  
ATOM     31 1HB  TYR A   2       1.367   4.384  -2.015  1.00  5.37           H  
ATOM     32 2HB  TYR A   2       2.704   5.032  -2.950  1.00  5.37           H  
ATOM     33  HD1 TYR A   2       0.386   2.184  -2.574  1.00  5.37           H  
ATOM     34  HD2 TYR A   2       3.401   3.994  -5.022  1.00  5.37           H  
ATOM     35  HE1 TYR A   2      -0.188   0.656  -4.428  1.00  5.37           H  
ATOM     36  HE2 TYR A   2       2.839   2.477  -6.862  1.00  5.37           H  
ATOM     37  HH  TYR A   2       1.539   0.811  -7.542  1.00  5.37           H  
ATOM     38  N   SER A   3       4.670   5.333  -0.681  1.00  4.64           N  
ATOM     39  CA  SER A   3       5.051   6.448   0.186  1.00  4.64           C  
ATOM     40  C   SER A   3       4.023   7.553   0.178  1.00  4.64           C  
ATOM     41  O   SER A   3       3.543   7.943  -0.886  1.00  4.64           O  
ATOM     42  CB  SER A   3       6.356   7.077  -0.281  1.00  4.64           C  
ATOM     43  OG  SER A   3       6.653   8.259   0.466  1.00  4.64           O  
ATOM     44  H   SER A   3       5.229   5.138  -1.496  1.00  4.64           H  
ATOM     45  HA  SER A   3       5.159   6.078   1.208  1.00  4.64           H  
ATOM     46 1HB  SER A   3       7.179   6.365  -0.185  1.00  4.64           H  
ATOM     47 2HB  SER A   3       6.264   7.332  -1.336  1.00  4.64           H  
ATOM     48  HG  SER A   3       7.355   8.004   1.115  1.00  4.64           H  
ATOM     49  N   THR A   4       3.804   8.174   1.328  1.00  3.86           N  
ATOM     50  CA  THR A   4       2.954   9.351   1.427  1.00  3.86           C  
ATOM     51  C   THR A   4       3.362  10.467   0.466  1.00  3.86           C  
ATOM     52  O   THR A   4       2.528  11.289   0.083  1.00  3.86           O  
ATOM     53  CB  THR A   4       2.927   9.917   2.856  1.00  3.86           C  
ATOM     54  OG1 THR A   4       2.330   8.964   3.745  1.00  3.86           O  
ATOM     55  CG2 THR A   4       2.157  11.209   2.885  1.00  3.86           C  
ATOM     56  H   THR A   4       4.195   7.797   2.195  1.00  3.86           H  
ATOM     57  HA  THR A   4       1.939   9.050   1.171  1.00  3.86           H  
ATOM     58  HB  THR A   4       3.950  10.105   3.186  1.00  3.86           H  
ATOM     59  HG1 THR A   4       2.910   8.174   3.802  1.00  3.86           H  
ATOM     60 1HG2 THR A   4       2.154  11.606   3.899  1.00  3.86           H  
ATOM     61 2HG2 THR A   4       2.632  11.921   2.217  1.00  3.86           H  
ATOM     62 3HG2 THR A   4       1.134  11.030   2.560  1.00  3.86           H  
ATOM     63  N   LEU A   5       4.654  10.556   0.119  1.00  3.14           N  
ATOM     64  CA  LEU A   5       5.080  11.647  -0.741  1.00  3.14           C  
ATOM     65  C   LEU A   5       4.912  11.374  -2.233  1.00  3.14           C  
ATOM     66  O   LEU A   5       5.257  12.235  -3.026  1.00  3.14           O  
ATOM     67  CB  LEU A   5       6.520  12.034  -0.484  1.00  3.14           C  
ATOM     68  CG  LEU A   5       6.740  13.026   0.629  1.00  3.14           C  
ATOM     69  CD1 LEU A   5       6.370  12.403   1.965  1.00  3.14           C  
ATOM     70  CD2 LEU A   5       8.138  13.441   0.571  1.00  3.14           C  
ATOM     71  H   LEU A   5       5.322   9.843   0.417  1.00  3.14           H  
ATOM     72  HA  LEU A   5       4.478  12.500  -0.478  1.00  3.14           H  
ATOM     73 1HB  LEU A   5       7.086  11.132  -0.244  1.00  3.14           H  
ATOM     74 2HB  LEU A   5       6.927  12.465  -1.396  1.00  3.14           H  
ATOM     75  HG  LEU A   5       6.106  13.895   0.490  1.00  3.14           H  
ATOM     76 1HD1 LEU A   5       6.539  13.131   2.761  1.00  3.14           H  
ATOM     77 2HD1 LEU A   5       5.326  12.116   1.961  1.00  3.14           H  
ATOM     78 3HD1 LEU A   5       6.985  11.521   2.142  1.00  3.14           H  
ATOM     79 1HD2 LEU A   5       8.348  14.138   1.346  1.00  3.14           H  
ATOM     80 2HD2 LEU A   5       8.750  12.578   0.684  1.00  3.14           H  
ATOM     81 3HD2 LEU A   5       8.330  13.889  -0.380  1.00  3.14           H  
ATOM     82  N   THR A   6       4.471  10.151  -2.567  1.00  2.53           N  
ATOM     83  CA  THR A   6       4.135   9.533  -3.869  1.00  2.53           C  
ATOM     84  C   THR A   6       4.484  10.226  -5.215  1.00  2.53           C  
ATOM     85  O   THR A   6       4.988  11.342  -5.311  1.00  2.53           O  
ATOM     86  CB  THR A   6       2.620   9.213  -3.872  1.00  2.53           C  
ATOM     87  OG1 THR A   6       2.280   8.408  -5.022  1.00  2.53           O  
ATOM     88  CG2 THR A   6       1.815  10.509  -3.906  1.00  2.53           C  
ATOM     89  H   THR A   6       4.259   9.536  -1.784  1.00  2.53           H  
ATOM     90  HA  THR A   6       4.653   8.573  -3.878  1.00  2.53           H  
ATOM     91  HB  THR A   6       2.365   8.661  -2.969  1.00  2.53           H  
ATOM     92  HG1 THR A   6       1.364   8.109  -4.933  1.00  2.53           H  
ATOM     93 1HG2 THR A   6       0.751  10.275  -3.902  1.00  2.53           H  
ATOM     94 2HG2 THR A   6       2.055  11.113  -3.031  1.00  2.53           H  
ATOM     95 3HG2 THR A   6       2.059  11.053  -4.795  1.00  2.53           H  
ATOM     96  N   MET A   7       4.151   9.529  -6.291  1.00  2.05           N  
ATOM     97  CA  MET A   7       4.379  10.028  -7.636  1.00  2.05           C  
ATOM     98  C   MET A   7       3.578  11.273  -7.932  1.00  2.05           C  
ATOM     99  O   MET A   7       4.121  12.260  -8.418  1.00  2.05           O  
ATOM    100  CB  MET A   7       4.036   8.970  -8.671  1.00  2.05           C  
ATOM    101  CG  MET A   7       4.224   9.441 -10.107  1.00  2.05           C  
ATOM    102  SD  MET A   7       3.702   8.224 -11.297  1.00  2.05           S  
ATOM    103  CE  MET A   7       1.931   8.361 -11.055  1.00  2.05           C  
ATOM    104  H   MET A   7       3.698   8.641  -6.144  1.00  2.05           H  
ATOM    105  HA  MET A   7       5.426  10.300  -7.722  1.00  2.05           H  
ATOM    106 1HB  MET A   7       4.644   8.085  -8.512  1.00  2.05           H  
ATOM    107 2HB  MET A   7       2.992   8.676  -8.555  1.00  2.05           H  
ATOM    108 1HG  MET A   7       3.626  10.342 -10.259  1.00  2.05           H  
ATOM    109 2HG  MET A   7       5.258   9.697 -10.299  1.00  2.05           H  
ATOM    110 1HE  MET A   7       1.415   7.670 -11.721  1.00  2.05           H  
ATOM    111 2HE  MET A   7       1.682   8.123 -10.018  1.00  2.05           H  
ATOM    112 3HE  MET A   7       1.608   9.384 -11.268  1.00  2.05           H  
ATOM    113  N   ASP A   8       2.287  11.229  -7.616  1.00  1.70           N  
ATOM    114  CA  ASP A   8       1.366  12.317  -7.918  1.00  1.70           C  
ATOM    115  C   ASP A   8       1.787  13.630  -7.272  1.00  1.70           C  
ATOM    116  O   ASP A   8       1.579  14.708  -7.832  1.00  1.70           O  
ATOM    117  CB  ASP A   8      -0.036  11.954  -7.430  1.00  1.70           C  
ATOM    118  CG  ASP A   8      -0.717  10.867  -8.259  1.00  1.70           C  
ATOM    119  OD1 ASP A   8      -0.262  10.575  -9.340  1.00  1.70           O  
ATOM    120  OD2 ASP A   8      -1.686  10.328  -7.788  1.00  1.70           O  
ATOM    121  H   ASP A   8       1.930  10.390  -7.180  1.00  1.70           H  
ATOM    122  HA  ASP A   8       1.343  12.456  -8.999  1.00  1.70           H  
ATOM    123 1HB  ASP A   8       0.019  11.617  -6.395  1.00  1.70           H  
ATOM    124 2HB  ASP A   8      -0.663  12.846  -7.444  1.00  1.70           H  
ATOM    125  N   ARG A   9       2.372  13.549  -6.085  1.00  1.46           N  
ATOM    126  CA  ARG A   9       2.779  14.737  -5.363  1.00  1.46           C  
ATOM    127  C   ARG A   9       4.070  15.279  -5.980  1.00  1.46           C  
ATOM    128  O   ARG A   9       4.189  16.491  -6.185  1.00  1.46           O  
ATOM    129  CB  ARG A   9       2.898  14.418  -3.898  1.00  1.46           C  
ATOM    130  CG  ARG A   9       3.221  15.547  -2.963  1.00  1.46           C  
ATOM    131  CD  ARG A   9       3.128  15.033  -1.578  1.00  1.46           C  
ATOM    132  NE  ARG A   9       3.760  15.875  -0.582  1.00  1.46           N  
ATOM    133  CZ  ARG A   9       3.737  15.626   0.746  1.00  1.46           C  
ATOM    134  NH1 ARG A   9       3.074  14.604   1.230  1.00  1.46           N  
ATOM    135  NH2 ARG A   9       4.386  16.408   1.571  1.00  1.46           N  
ATOM    136  H   ARG A   9       2.549  12.642  -5.682  1.00  1.46           H  
ATOM    137  HA  ARG A   9       2.001  15.491  -5.470  1.00  1.46           H  
ATOM    138 1HB  ARG A   9       1.977  13.957  -3.551  1.00  1.46           H  
ATOM    139 2HB  ARG A   9       3.662  13.696  -3.792  1.00  1.46           H  
ATOM    140 1HG  ARG A   9       4.203  15.932  -3.163  1.00  1.46           H  
ATOM    141 2HG  ARG A   9       2.488  16.342  -3.087  1.00  1.46           H  
ATOM    142 1HD  ARG A   9       2.083  14.906  -1.304  1.00  1.46           H  
ATOM    143 2HD  ARG A   9       3.607  14.089  -1.571  1.00  1.46           H  
ATOM    144  HE  ARG A   9       4.294  16.675  -0.899  1.00  1.46           H  
ATOM    145 1HH1 ARG A   9       2.554  13.987   0.610  1.00  1.46           H  
ATOM    146 2HH1 ARG A   9       3.079  14.456   2.229  1.00  1.46           H  
ATOM    147 1HH2 ARG A   9       4.933  17.195   1.209  1.00  1.46           H  
ATOM    148 2HH2 ARG A   9       4.374  16.223   2.558  1.00  1.46           H  
ATOM    149  N   LEU A  10       5.018  14.402  -6.334  1.00  1.29           N  
ATOM    150  CA  LEU A  10       6.218  14.883  -7.025  1.00  1.29           C  
ATOM    151  C   LEU A  10       5.847  15.489  -8.391  1.00  1.29           C  
ATOM    152  O   LEU A  10       6.391  16.522  -8.787  1.00  1.29           O  
ATOM    153  CB  LEU A  10       7.237  13.751  -7.185  1.00  1.29           C  
ATOM    154  CG  LEU A  10       7.974  13.298  -5.892  1.00  1.29           C  
ATOM    155  CD1 LEU A  10       8.684  12.021  -6.153  1.00  1.29           C  
ATOM    156  CD2 LEU A  10       9.038  14.345  -5.511  1.00  1.29           C  
ATOM    157  H   LEU A  10       4.917  13.401  -6.127  1.00  1.29           H  
ATOM    158  HA  LEU A  10       6.672  15.664  -6.415  1.00  1.29           H  
ATOM    159 1HB  LEU A  10       6.710  12.877  -7.580  1.00  1.29           H  
ATOM    160 2HB  LEU A  10       7.987  14.055  -7.914  1.00  1.29           H  
ATOM    161  HG  LEU A  10       7.246  13.158  -5.079  1.00  1.29           H  
ATOM    162 1HD1 LEU A  10       9.204  11.709  -5.266  1.00  1.29           H  
ATOM    163 2HD1 LEU A  10       7.950  11.266  -6.431  1.00  1.29           H  
ATOM    164 3HD1 LEU A  10       9.403  12.161  -6.962  1.00  1.29           H  
ATOM    165 1HD2 LEU A  10       9.563  14.019  -4.613  1.00  1.29           H  
ATOM    166 2HD2 LEU A  10       9.743  14.429  -6.326  1.00  1.29           H  
ATOM    167 3HD2 LEU A  10       8.582  15.308  -5.337  1.00  1.29           H  
ATOM    168  N   GLU A  11       4.893  14.871  -9.099  1.00  1.19           N  
ATOM    169  CA  GLU A  11       4.459  15.410 -10.387  1.00  1.19           C  
ATOM    170  C   GLU A  11       3.747  16.747 -10.187  1.00  1.19           C  
ATOM    171  O   GLU A  11       3.900  17.671 -10.995  1.00  1.19           O  
ATOM    172  CB  GLU A  11       3.570  14.407 -11.126  1.00  1.19           C  
ATOM    173  CG  GLU A  11       4.322  13.155 -11.650  1.00  1.19           C  
ATOM    174  CD  GLU A  11       5.341  13.471 -12.732  1.00  1.19           C  
ATOM    175  OE1 GLU A  11       4.971  14.096 -13.698  1.00  1.19           O  
ATOM    176  OE2 GLU A  11       6.482  13.093 -12.592  1.00  1.19           O  
ATOM    177  H   GLU A  11       4.480  14.010  -8.749  1.00  1.19           H  
ATOM    178  HA  GLU A  11       5.339  15.587 -10.998  1.00  1.19           H  
ATOM    179 1HB  GLU A  11       2.782  14.063 -10.453  1.00  1.19           H  
ATOM    180 2HB  GLU A  11       3.090  14.898 -11.971  1.00  1.19           H  
ATOM    181 1HG  GLU A  11       4.845  12.691 -10.817  1.00  1.19           H  
ATOM    182 2HG  GLU A  11       3.596  12.435 -12.028  1.00  1.19           H  
ATOM    183  N   SER A  12       2.985  16.875  -9.092  1.00  1.14           N  
ATOM    184  CA  SER A  12       2.324  18.132  -8.806  1.00  1.14           C  
ATOM    185  C   SER A  12       3.389  19.194  -8.568  1.00  1.14           C  
ATOM    186  O   SER A  12       3.272  20.294  -9.095  1.00  1.14           O  
ATOM    187  CB  SER A  12       1.410  18.008  -7.601  1.00  1.14           C  
ATOM    188  OG  SER A  12       0.348  17.123  -7.866  1.00  1.14           O  
ATOM    189  H   SER A  12       2.830  16.083  -8.470  1.00  1.14           H  
ATOM    190  HA  SER A  12       1.727  18.424  -9.670  1.00  1.14           H  
ATOM    191 1HB  SER A  12       1.978  17.654  -6.749  1.00  1.14           H  
ATOM    192 2HB  SER A  12       1.015  18.992  -7.344  1.00  1.14           H  
ATOM    193  HG  SER A  12       0.765  16.243  -8.017  1.00  1.14           H  
ATOM    194  N   LEU A  13       4.466  18.840  -7.843  1.00  1.13           N  
ATOM    195  CA  LEU A  13       5.582  19.754  -7.577  1.00  1.13           C  
ATOM    196  C   LEU A  13       6.117  20.285  -8.908  1.00  1.13           C  
ATOM    197  O   LEU A  13       6.291  21.492  -9.080  1.00  1.13           O  
ATOM    198  CB  LEU A  13       6.710  19.057  -6.783  1.00  1.13           C  
ATOM    199  CG  LEU A  13       7.880  19.952  -6.261  1.00  1.13           C  
ATOM    200  CD1 LEU A  13       8.530  19.268  -5.090  1.00  1.13           C  
ATOM    201  CD2 LEU A  13       8.886  20.196  -7.351  1.00  1.13           C  
ATOM    202  H   LEU A  13       4.490  17.908  -7.429  1.00  1.13           H  
ATOM    203  HA  LEU A  13       5.208  20.594  -6.991  1.00  1.13           H  
ATOM    204 1HB  LEU A  13       6.268  18.538  -5.931  1.00  1.13           H  
ATOM    205 2HB  LEU A  13       7.166  18.317  -7.420  1.00  1.13           H  
ATOM    206  HG  LEU A  13       7.487  20.899  -5.918  1.00  1.13           H  
ATOM    207 1HD1 LEU A  13       9.330  19.888  -4.713  1.00  1.13           H  
ATOM    208 2HD1 LEU A  13       7.781  19.126  -4.317  1.00  1.13           H  
ATOM    209 3HD1 LEU A  13       8.933  18.303  -5.397  1.00  1.13           H  
ATOM    210 1HD2 LEU A  13       9.695  20.822  -6.966  1.00  1.13           H  
ATOM    211 2HD2 LEU A  13       9.295  19.245  -7.697  1.00  1.13           H  
ATOM    212 3HD2 LEU A  13       8.389  20.703  -8.176  1.00  1.13           H  
ATOM    213  N   ILE A  14       6.355  19.376  -9.862  1.00  1.16           N  
ATOM    214  CA  ILE A  14       6.861  19.760 -11.178  1.00  1.16           C  
ATOM    215  C   ILE A  14       5.936  20.733 -11.882  1.00  1.16           C  
ATOM    216  O   ILE A  14       6.367  21.751 -12.436  1.00  1.16           O  
ATOM    217  CB  ILE A  14       7.084  18.505 -12.067  1.00  1.16           C  
ATOM    218  CG1 ILE A  14       8.238  17.711 -11.531  1.00  1.16           C  
ATOM    219  CG2 ILE A  14       7.292  18.850 -13.540  1.00  1.16           C  
ATOM    220  CD1 ILE A  14       8.395  16.336 -12.144  1.00  1.16           C  
ATOM    221  H   ILE A  14       6.199  18.389  -9.647  1.00  1.16           H  
ATOM    222  HA  ILE A  14       7.798  20.260 -11.048  1.00  1.16           H  
ATOM    223  HB  ILE A  14       6.202  17.873 -11.989  1.00  1.16           H  
ATOM    224 1HG1 ILE A  14       9.148  18.274 -11.712  1.00  1.16           H  
ATOM    225 2HG1 ILE A  14       8.099  17.597 -10.458  1.00  1.16           H  
ATOM    226 1HG2 ILE A  14       7.411  17.927 -14.108  1.00  1.16           H  
ATOM    227 2HG2 ILE A  14       6.425  19.392 -13.912  1.00  1.16           H  
ATOM    228 3HG2 ILE A  14       8.163  19.450 -13.676  1.00  1.16           H  
ATOM    229 1HD1 ILE A  14       9.247  15.832 -11.707  1.00  1.16           H  
ATOM    230 2HD1 ILE A  14       7.498  15.745 -11.960  1.00  1.16           H  
ATOM    231 3HD1 ILE A  14       8.543  16.435 -13.208  1.00  1.16           H  
ATOM    232  N   LYS A  15       4.644  20.472 -11.848  1.00  1.23           N  
ATOM    233  CA  LYS A  15       3.750  21.403 -12.508  1.00  1.23           C  
ATOM    234  C   LYS A  15       3.648  22.756 -11.768  1.00  1.23           C  
ATOM    235  O   LYS A  15       3.787  23.821 -12.380  1.00  1.23           O  
ATOM    236  CB  LYS A  15       2.376  20.755 -12.623  1.00  1.23           C  
ATOM    237  CG  LYS A  15       2.336  19.582 -13.599  1.00  1.23           C  
ATOM    238  CD  LYS A  15       0.964  18.935 -13.644  1.00  1.23           C  
ATOM    239  CE  LYS A  15       0.949  17.747 -14.596  1.00  1.23           C  
ATOM    240  NZ  LYS A  15      -0.376  17.071 -14.621  1.00  1.23           N  
ATOM    241  H   LYS A  15       4.296  19.625 -11.393  1.00  1.23           H  
ATOM    242  HA  LYS A  15       4.135  21.594 -13.508  1.00  1.23           H  
ATOM    243 1HB  LYS A  15       2.073  20.384 -11.640  1.00  1.23           H  
ATOM    244 2HB  LYS A  15       1.645  21.497 -12.937  1.00  1.23           H  
ATOM    245 1HG  LYS A  15       2.605  19.928 -14.596  1.00  1.23           H  
ATOM    246 2HG  LYS A  15       3.068  18.834 -13.282  1.00  1.23           H  
ATOM    247 1HD  LYS A  15       0.697  18.590 -12.642  1.00  1.23           H  
ATOM    248 2HD  LYS A  15       0.223  19.664 -13.970  1.00  1.23           H  
ATOM    249 1HE  LYS A  15       1.189  18.093 -15.601  1.00  1.23           H  
ATOM    250 2HE  LYS A  15       1.707  17.027 -14.279  1.00  1.23           H  
ATOM    251 1HZ  LYS A  15      -0.344  16.290 -15.262  1.00  1.23           H  
ATOM    252 2HZ  LYS A  15      -0.599  16.737 -13.694  1.00  1.23           H  
ATOM    253 3HZ  LYS A  15      -1.083  17.725 -14.923  1.00  1.23           H  
ATOM    254  N   GLU A  16       3.490  22.716 -10.444  1.00  1.34           N  
ATOM    255  CA  GLU A  16       3.301  23.913  -9.619  1.00  1.34           C  
ATOM    256  C   GLU A  16       4.485  24.865  -9.633  1.00  1.34           C  
ATOM    257  O   GLU A  16       4.307  26.083  -9.622  1.00  1.34           O  
ATOM    258  CB  GLU A  16       2.980  23.527  -8.168  1.00  1.34           C  
ATOM    259  CG  GLU A  16       1.588  22.900  -7.963  1.00  1.34           C  
ATOM    260  CD  GLU A  16       1.311  22.475  -6.529  1.00  1.34           C  
ATOM    261  OE1 GLU A  16       2.195  22.564  -5.708  1.00  1.34           O  
ATOM    262  OE2 GLU A  16       0.207  22.056  -6.263  1.00  1.34           O  
ATOM    263  H   GLU A  16       3.454  21.812  -9.988  1.00  1.34           H  
ATOM    264  HA  GLU A  16       2.443  24.453 -10.017  1.00  1.34           H  
ATOM    265 1HB  GLU A  16       3.722  22.803  -7.820  1.00  1.34           H  
ATOM    266 2HB  GLU A  16       3.059  24.406  -7.530  1.00  1.34           H  
ATOM    267 1HG  GLU A  16       0.836  23.629  -8.261  1.00  1.34           H  
ATOM    268 2HG  GLU A  16       1.489  22.039  -8.619  1.00  1.34           H  
ATOM    269  N   HIS A  17       5.691  24.313  -9.679  1.00  1.48           N  
ATOM    270  CA  HIS A  17       6.902  25.114  -9.657  1.00  1.48           C  
ATOM    271  C   HIS A  17       7.524  25.282 -11.038  1.00  1.48           C  
ATOM    272  O   HIS A  17       8.678  25.702 -11.152  1.00  1.48           O  
ATOM    273  CB  HIS A  17       7.880  24.502  -8.650  1.00  1.48           C  
ATOM    274  CG  HIS A  17       7.337  24.631  -7.254  1.00  1.48           C  
ATOM    275  ND1 HIS A  17       7.440  25.800  -6.522  1.00  1.48           N  
ATOM    276  CD2 HIS A  17       6.615  23.779  -6.497  1.00  1.48           C  
ATOM    277  CE1 HIS A  17       6.826  25.646  -5.363  1.00  1.48           C  
ATOM    278  NE2 HIS A  17       6.310  24.435  -5.325  1.00  1.48           N  
ATOM    279  H   HIS A  17       5.780  23.295  -9.673  1.00  1.48           H  
ATOM    280  HA  HIS A  17       6.658  26.112  -9.299  1.00  1.48           H  
ATOM    281 1HB  HIS A  17       8.034  23.443  -8.874  1.00  1.48           H  
ATOM    282 2HB  HIS A  17       8.844  25.003  -8.708  1.00  1.48           H  
ATOM    283  HD2 HIS A  17       6.314  22.775  -6.771  1.00  1.48           H  
ATOM    284  HE1 HIS A  17       6.744  26.398  -4.580  1.00  1.48           H  
ATOM    285  HE2 HIS A  17       5.764  24.049  -4.563  1.00  1.48           H  
ATOM    286  N   SER A  18       6.750  24.967 -12.086  1.00  1.63           N  
ATOM    287  CA  SER A  18       7.192  25.104 -13.467  1.00  1.63           C  
ATOM    288  C   SER A  18       8.536  24.451 -13.755  1.00  1.63           C  
ATOM    289  O   SER A  18       9.424  25.084 -14.333  1.00  1.63           O  
ATOM    290  CB  SER A  18       7.252  26.567 -13.864  1.00  1.63           C  
ATOM    291  OG  SER A  18       5.991  27.171 -13.767  1.00  1.63           O  
ATOM    292  H   SER A  18       5.799  24.624 -11.939  1.00  1.63           H  
ATOM    293  HA  SER A  18       6.447  24.610 -14.096  1.00  1.63           H  
ATOM    294 1HB  SER A  18       7.965  27.097 -13.235  1.00  1.63           H  
ATOM    295 2HB  SER A  18       7.609  26.638 -14.891  1.00  1.63           H  
ATOM    296  HG  SER A  18       5.364  26.535 -14.126  1.00  1.63           H  
ATOM    297  N   ILE A  19       8.711  23.197 -13.359  1.00  1.78           N  
ATOM    298  CA  ILE A  19       9.975  22.554 -13.651  1.00  1.78           C  
ATOM    299  C   ILE A  19       9.908  22.020 -15.069  1.00  1.78           C  
ATOM    300  O   ILE A  19       9.075  21.173 -15.386  1.00  1.78           O  
ATOM    301  CB  ILE A  19      10.292  21.442 -12.651  1.00  1.78           C  
ATOM    302  CG1 ILE A  19      10.401  22.015 -11.261  1.00  1.78           C  
ATOM    303  CG2 ILE A  19      11.528  20.707 -13.042  1.00  1.78           C  
ATOM    304  CD1 ILE A  19      10.531  20.968 -10.212  1.00  1.78           C  
ATOM    305  H   ILE A  19       7.956  22.694 -12.892  1.00  1.78           H  
ATOM    306  HA  ILE A  19      10.772  23.295 -13.596  1.00  1.78           H  
ATOM    307  HB  ILE A  19       9.480  20.764 -12.631  1.00  1.78           H  
ATOM    308 1HG1 ILE A  19      11.266  22.673 -11.213  1.00  1.78           H  
ATOM    309 2HG1 ILE A  19       9.504  22.604 -11.050  1.00  1.78           H  
ATOM    310 1HG2 ILE A  19      11.716  19.905 -12.328  1.00  1.78           H  
ATOM    311 2HG2 ILE A  19      11.400  20.289 -14.032  1.00  1.78           H  
ATOM    312 3HG2 ILE A  19      12.364  21.401 -13.046  1.00  1.78           H  
ATOM    313 1HD1 ILE A  19      10.601  21.448  -9.248  1.00  1.78           H  
ATOM    314 2HD1 ILE A  19       9.706  20.307 -10.209  1.00  1.78           H  
ATOM    315 3HD1 ILE A  19      11.424  20.396 -10.405  1.00  1.78           H  
ATOM    316  N   ILE A  20      10.762  22.563 -15.924  1.00  1.89           N  
ATOM    317  CA  ILE A  20      10.745  22.246 -17.343  1.00  1.89           C  
ATOM    318  C   ILE A  20      11.901  21.371 -17.802  1.00  1.89           C  
ATOM    319  O   ILE A  20      11.712  20.425 -18.559  1.00  1.89           O  
ATOM    320  CB  ILE A  20      10.753  23.535 -18.178  1.00  1.89           C  
ATOM    321  CG1 ILE A  20       9.552  24.412 -17.794  1.00  1.89           C  
ATOM    322  CG2 ILE A  20      10.732  23.198 -19.657  1.00  1.89           C  
ATOM    323  CD1 ILE A  20       8.210  23.749 -17.985  1.00  1.89           C  
ATOM    324  H   ILE A  20      11.412  23.252 -15.575  1.00  1.89           H  
ATOM    325  HA  ILE A  20       9.821  21.710 -17.557  1.00  1.89           H  
ATOM    326  HB  ILE A  20      11.654  24.103 -17.955  1.00  1.89           H  
ATOM    327 1HG1 ILE A  20       9.651  24.695 -16.756  1.00  1.89           H  
ATOM    328 2HG1 ILE A  20       9.574  25.317 -18.399  1.00  1.89           H  
ATOM    329 1HG2 ILE A  20      10.748  24.118 -20.240  1.00  1.89           H  
ATOM    330 2HG2 ILE A  20      11.605  22.596 -19.905  1.00  1.89           H  
ATOM    331 3HG2 ILE A  20       9.827  22.637 -19.889  1.00  1.89           H  
ATOM    332 1HD1 ILE A  20       7.422  24.441 -17.688  1.00  1.89           H  
ATOM    333 2HD1 ILE A  20       8.082  23.479 -19.032  1.00  1.89           H  
ATOM    334 3HD1 ILE A  20       8.153  22.852 -17.370  1.00  1.89           H  
ATOM    335  N   ASP A  21      13.118  21.729 -17.405  1.00  1.91           N  
ATOM    336  CA  ASP A  21      14.291  21.024 -17.905  1.00  1.91           C  
ATOM    337  C   ASP A  21      14.217  19.535 -17.591  1.00  1.91           C  
ATOM    338  O   ASP A  21      13.958  19.125 -16.450  1.00  1.91           O  
ATOM    339  CB  ASP A  21      15.587  21.614 -17.339  1.00  1.91           C  
ATOM    340  CG  ASP A  21      16.862  21.088 -18.051  1.00  1.91           C  
ATOM    341  OD1 ASP A  21      17.348  21.774 -18.916  1.00  1.91           O  
ATOM    342  OD2 ASP A  21      17.311  19.996 -17.746  1.00  1.91           O  
ATOM    343  H   ASP A  21      13.229  22.504 -16.772  1.00  1.91           H  
ATOM    344  HA  ASP A  21      14.317  21.136 -18.989  1.00  1.91           H  
ATOM    345 1HB  ASP A  21      15.561  22.701 -17.424  1.00  1.91           H  
ATOM    346 2HB  ASP A  21      15.662  21.372 -16.282  1.00  1.91           H  
ATOM    347  N   ASP A  22      14.544  18.730 -18.601  1.00  1.86           N  
ATOM    348  CA  ASP A  22      14.531  17.277 -18.507  1.00  1.86           C  
ATOM    349  C   ASP A  22      15.414  16.731 -17.392  1.00  1.86           C  
ATOM    350  O   ASP A  22      15.134  15.668 -16.849  1.00  1.86           O  
ATOM    351  CB  ASP A  22      15.015  16.651 -19.821  1.00  1.86           C  
ATOM    352  CG  ASP A  22      14.032  16.745 -20.995  1.00  1.86           C  
ATOM    353  OD1 ASP A  22      12.887  17.055 -20.788  1.00  1.86           O  
ATOM    354  OD2 ASP A  22      14.455  16.486 -22.097  1.00  1.86           O  
ATOM    355  H   ASP A  22      14.783  19.153 -19.487  1.00  1.86           H  
ATOM    356  HA  ASP A  22      13.504  16.961 -18.320  1.00  1.86           H  
ATOM    357 1HB  ASP A  22      15.949  17.133 -20.115  1.00  1.86           H  
ATOM    358 2HB  ASP A  22      15.241  15.602 -19.646  1.00  1.86           H  
ATOM    359  N   ASN A  23      16.491  17.427 -17.034  1.00  1.77           N  
ATOM    360  CA  ASN A  23      17.375  16.896 -16.011  1.00  1.77           C  
ATOM    361  C   ASN A  23      16.726  16.999 -14.642  1.00  1.77           C  
ATOM    362  O   ASN A  23      16.969  16.175 -13.756  1.00  1.77           O  
ATOM    363  CB  ASN A  23      18.694  17.637 -16.031  1.00  1.77           C  
ATOM    364  CG  ASN A  23      19.535  17.291 -17.235  1.00  1.77           C  
ATOM    365  OD1 ASN A  23      20.189  16.238 -17.285  1.00  1.77           O  
ATOM    366  ND2 ASN A  23      19.504  18.154 -18.218  1.00  1.77           N  
ATOM    367  H   ASN A  23      16.707  18.338 -17.451  1.00  1.77           H  
ATOM    368  HA  ASN A  23      17.555  15.840 -16.216  1.00  1.77           H  
ATOM    369 1HB  ASN A  23      18.507  18.712 -16.023  1.00  1.77           H  
ATOM    370 2HB  ASN A  23      19.254  17.400 -15.129  1.00  1.77           H  
ATOM    371 1HD2 ASN A  23      20.026  17.993 -19.053  1.00  1.77           H  
ATOM    372 2HD2 ASN A  23      18.907  18.984 -18.134  1.00  1.77           H  
ATOM    373  N   TYR A  24      15.883  18.007 -14.458  1.00  1.64           N  
ATOM    374  CA  TYR A  24      15.235  18.204 -13.177  1.00  1.64           C  
ATOM    375  C   TYR A  24      14.095  17.219 -13.061  1.00  1.64           C  
ATOM    376  O   TYR A  24      13.887  16.595 -12.017  1.00  1.64           O  
ATOM    377  CB  TYR A  24      14.743  19.620 -13.061  1.00  1.64           C  
ATOM    378  CG  TYR A  24      15.840  20.639 -12.982  1.00  1.64           C  
ATOM    379  CD1 TYR A  24      15.602  21.928 -13.426  1.00  1.64           C  
ATOM    380  CD2 TYR A  24      17.086  20.297 -12.475  1.00  1.64           C  
ATOM    381  CE1 TYR A  24      16.600  22.876 -13.367  1.00  1.64           C  
ATOM    382  CE2 TYR A  24      18.084  21.248 -12.420  1.00  1.64           C  
ATOM    383  CZ  TYR A  24      17.846  22.530 -12.863  1.00  1.64           C  
ATOM    384  OH  TYR A  24      18.847  23.475 -12.806  1.00  1.64           O  
ATOM    385  H   TYR A  24      15.648  18.626 -15.232  1.00  1.64           H  
ATOM    386  HA  TYR A  24      15.947  18.000 -12.377  1.00  1.64           H  
ATOM    387 1HB  TYR A  24      14.141  19.851 -13.938  1.00  1.64           H  
ATOM    388 2HB  TYR A  24      14.112  19.719 -12.200  1.00  1.64           H  
ATOM    389  HD1 TYR A  24      14.624  22.192 -13.822  1.00  1.64           H  
ATOM    390  HD2 TYR A  24      17.279  19.282 -12.123  1.00  1.64           H  
ATOM    391  HE1 TYR A  24      16.411  23.889 -13.717  1.00  1.64           H  
ATOM    392  HE2 TYR A  24      19.055  20.992 -12.025  1.00  1.64           H  
ATOM    393  HH  TYR A  24      19.661  23.061 -12.501  1.00  1.64           H  
ATOM    394  N   ILE A  25      13.384  17.038 -14.170  1.00  1.53           N  
ATOM    395  CA  ILE A  25      12.274  16.105 -14.178  1.00  1.53           C  
ATOM    396  C   ILE A  25      12.790  14.687 -13.972  1.00  1.53           C  
ATOM    397  O   ILE A  25      12.250  13.948 -13.148  1.00  1.53           O  
ATOM    398  CB  ILE A  25      11.467  16.222 -15.469  1.00  1.53           C  
ATOM    399  CG1 ILE A  25      10.782  17.596 -15.470  1.00  1.53           C  
ATOM    400  CG2 ILE A  25      10.463  15.073 -15.565  1.00  1.53           C  
ATOM    401  CD1 ILE A  25      10.172  17.983 -16.764  1.00  1.53           C  
ATOM    402  H   ILE A  25      13.607  17.586 -15.006  1.00  1.53           H  
ATOM    403  HA  ILE A  25      11.612  16.350 -13.351  1.00  1.53           H  
ATOM    404  HB  ILE A  25      12.141  16.193 -16.326  1.00  1.53           H  
ATOM    405 1HG1 ILE A  25      10.014  17.612 -14.705  1.00  1.53           H  
ATOM    406 2HG1 ILE A  25      11.531  18.343 -15.226  1.00  1.53           H  
ATOM    407 1HG2 ILE A  25       9.891  15.167 -16.486  1.00  1.53           H  
ATOM    408 2HG2 ILE A  25      11.001  14.125 -15.567  1.00  1.53           H  
ATOM    409 3HG2 ILE A  25       9.786  15.099 -14.715  1.00  1.53           H  
ATOM    410 1HD1 ILE A  25       9.729  18.976 -16.673  1.00  1.53           H  
ATOM    411 2HD1 ILE A  25      10.947  18.005 -17.539  1.00  1.53           H  
ATOM    412 3HD1 ILE A  25       9.404  17.266 -17.037  1.00  1.53           H  
ATOM    413  N   LYS A  26      13.859  14.312 -14.684  1.00  1.45           N  
ATOM    414  CA  LYS A  26      14.436  12.989 -14.508  1.00  1.45           C  
ATOM    415  C   LYS A  26      14.946  12.795 -13.084  1.00  1.45           C  
ATOM    416  O   LYS A  26      14.784  11.710 -12.525  1.00  1.45           O  
ATOM    417  CB  LYS A  26      15.539  12.729 -15.529  1.00  1.45           C  
ATOM    418  CG  LYS A  26      15.025  12.519 -16.953  1.00  1.45           C  
ATOM    419  CD  LYS A  26      16.172  12.319 -17.930  1.00  1.45           C  
ATOM    420  CE  LYS A  26      15.658  12.113 -19.349  1.00  1.45           C  
ATOM    421  NZ  LYS A  26      16.771  11.948 -20.328  1.00  1.45           N  
ATOM    422  H   LYS A  26      14.278  14.940 -15.369  1.00  1.45           H  
ATOM    423  HA  LYS A  26      13.654  12.255 -14.677  1.00  1.45           H  
ATOM    424 1HB  LYS A  26      16.234  13.572 -15.537  1.00  1.45           H  
ATOM    425 2HB  LYS A  26      16.094  11.846 -15.241  1.00  1.45           H  
ATOM    426 1HG  LYS A  26      14.392  11.632 -16.971  1.00  1.45           H  
ATOM    427 2HG  LYS A  26      14.425  13.367 -17.262  1.00  1.45           H  
ATOM    428 1HD  LYS A  26      16.813  13.205 -17.909  1.00  1.45           H  
ATOM    429 2HD  LYS A  26      16.766  11.455 -17.629  1.00  1.45           H  
ATOM    430 1HE  LYS A  26      15.030  11.224 -19.373  1.00  1.45           H  
ATOM    431 2HE  LYS A  26      15.058  12.979 -19.638  1.00  1.45           H  
ATOM    432 1HZ  LYS A  26      16.387  11.818 -21.254  1.00  1.45           H  
ATOM    433 2HZ  LYS A  26      17.350  12.777 -20.319  1.00  1.45           H  
ATOM    434 3HZ  LYS A  26      17.327  11.143 -20.075  1.00  1.45           H  
ATOM    435  N   THR A  27      15.513  13.843 -12.468  1.00  1.40           N  
ATOM    436  CA  THR A  27      15.970  13.723 -11.091  1.00  1.40           C  
ATOM    437  C   THR A  27      14.790  13.363 -10.202  1.00  1.40           C  
ATOM    438  O   THR A  27      14.877  12.443  -9.387  1.00  1.40           O  
ATOM    439  CB  THR A  27      16.581  15.037 -10.582  1.00  1.40           C  
ATOM    440  OG1 THR A  27      17.727  15.378 -11.356  1.00  1.40           O  
ATOM    441  CG2 THR A  27      16.965  14.901  -9.136  1.00  1.40           C  
ATOM    442  H   THR A  27      15.672  14.723 -12.960  1.00  1.40           H  
ATOM    443  HA  THR A  27      16.711  12.928 -11.028  1.00  1.40           H  
ATOM    444  HB  THR A  27      15.851  15.833 -10.674  1.00  1.40           H  
ATOM    445  HG1 THR A  27      17.452  15.573 -12.277  1.00  1.40           H  
ATOM    446 1HG2 THR A  27      17.384  15.846  -8.796  1.00  1.40           H  
ATOM    447 2HG2 THR A  27      16.084  14.660  -8.549  1.00  1.40           H  
ATOM    448 3HG2 THR A  27      17.703  14.109  -9.028  1.00  1.40           H  
ATOM    449  N   LEU A  28      13.676  14.065 -10.386  1.00  1.38           N  
ATOM    450  CA  LEU A  28      12.472  13.817  -9.610  1.00  1.38           C  
ATOM    451  C   LEU A  28      11.922  12.411  -9.866  1.00  1.38           C  
ATOM    452  O   LEU A  28      11.417  11.770  -8.945  1.00  1.38           O  
ATOM    453  CB  LEU A  28      11.483  14.947  -9.884  1.00  1.38           C  
ATOM    454  CG  LEU A  28      11.948  16.301  -9.255  1.00  1.38           C  
ATOM    455  CD1 LEU A  28      11.131  17.439  -9.733  1.00  1.38           C  
ATOM    456  CD2 LEU A  28      11.788  16.214  -7.763  1.00  1.38           C  
ATOM    457  H   LEU A  28      13.675  14.819 -11.077  1.00  1.38           H  
ATOM    458  HA  LEU A  28      12.730  13.880  -8.561  1.00  1.38           H  
ATOM    459 1HB  LEU A  28      11.403  15.085 -10.961  1.00  1.38           H  
ATOM    460 2HB  LEU A  28      10.505  14.686  -9.481  1.00  1.38           H  
ATOM    461  HG  LEU A  28      12.994  16.479  -9.519  1.00  1.38           H  
ATOM    462 1HD1 LEU A  28      11.480  18.348  -9.262  1.00  1.38           H  
ATOM    463 2HD1 LEU A  28      11.229  17.524 -10.816  1.00  1.38           H  
ATOM    464 3HD1 LEU A  28      10.106  17.266  -9.457  1.00  1.38           H  
ATOM    465 1HD2 LEU A  28      12.116  17.129  -7.321  1.00  1.38           H  
ATOM    466 2HD2 LEU A  28      10.741  16.057  -7.532  1.00  1.38           H  
ATOM    467 3HD2 LEU A  28      12.368  15.399  -7.376  1.00  1.38           H  
ATOM    468  N   LEU A  29      12.045  11.903 -11.093  1.00  1.38           N  
ATOM    469  CA  LEU A  29      11.615  10.534 -11.375  1.00  1.38           C  
ATOM    470  C   LEU A  29      12.518   9.520 -10.641  1.00  1.38           C  
ATOM    471  O   LEU A  29      12.035   8.501 -10.135  1.00  1.38           O  
ATOM    472  CB  LEU A  29      11.598  10.286 -12.880  1.00  1.38           C  
ATOM    473  CG  LEU A  29      10.515  11.088 -13.633  1.00  1.38           C  
ATOM    474  CD1 LEU A  29      10.692  10.914 -15.132  1.00  1.38           C  
ATOM    475  CD2 LEU A  29       9.138  10.623 -13.173  1.00  1.38           C  
ATOM    476  H   LEU A  29      12.421  12.486 -11.842  1.00  1.38           H  
ATOM    477  HA  LEU A  29      10.599  10.415 -11.007  1.00  1.38           H  
ATOM    478 1HB  LEU A  29      12.566  10.557 -13.286  1.00  1.38           H  
ATOM    479 2HB  LEU A  29      11.429   9.228 -13.062  1.00  1.38           H  
ATOM    480  HG  LEU A  29      10.622  12.142 -13.403  1.00  1.38           H  
ATOM    481 1HD1 LEU A  29       9.931  11.494 -15.653  1.00  1.38           H  
ATOM    482 2HD1 LEU A  29      11.676  11.266 -15.427  1.00  1.38           H  
ATOM    483 3HD1 LEU A  29      10.591   9.863 -15.392  1.00  1.38           H  
ATOM    484 1HD2 LEU A  29       8.367  11.202 -13.691  1.00  1.38           H  
ATOM    485 2HD2 LEU A  29       9.014   9.567 -13.400  1.00  1.38           H  
ATOM    486 3HD2 LEU A  29       9.042  10.778 -12.097  1.00  1.38           H  
ATOM    487  N   VAL A  30      13.827   9.817 -10.519  1.00  1.39           N  
ATOM    488  CA  VAL A  30      14.720   8.931  -9.758  1.00  1.39           C  
ATOM    489  C   VAL A  30      14.227   8.899  -8.325  1.00  1.39           C  
ATOM    490  O   VAL A  30      14.098   7.833  -7.716  1.00  1.39           O  
ATOM    491  CB  VAL A  30      16.203   9.416  -9.746  1.00  1.39           C  
ATOM    492  CG1 VAL A  30      17.026   8.572  -8.746  1.00  1.39           C  
ATOM    493  CG2 VAL A  30      16.823   9.310 -11.141  1.00  1.39           C  
ATOM    494  H   VAL A  30      14.199  10.651 -10.978  1.00  1.39           H  
ATOM    495  HA  VAL A  30      14.671   7.927 -10.179  1.00  1.39           H  
ATOM    496  HB  VAL A  30      16.238  10.444  -9.412  1.00  1.39           H  
ATOM    497 1HG1 VAL A  30      18.057   8.930  -8.724  1.00  1.39           H  
ATOM    498 2HG1 VAL A  30      16.589   8.670  -7.753  1.00  1.39           H  
ATOM    499 3HG1 VAL A  30      17.012   7.526  -9.048  1.00  1.39           H  
ATOM    500 1HG2 VAL A  30      17.854   9.661 -11.107  1.00  1.39           H  
ATOM    501 2HG2 VAL A  30      16.802   8.273 -11.471  1.00  1.39           H  
ATOM    502 3HG2 VAL A  30      16.258   9.917 -11.833  1.00  1.39           H  
ATOM    503  N   ILE A  31      13.897  10.079  -7.812  1.00  1.42           N  
ATOM    504  CA  ILE A  31      13.417  10.220  -6.456  1.00  1.42           C  
ATOM    505  C   ILE A  31      12.117   9.468  -6.244  1.00  1.42           C  
ATOM    506  O   ILE A  31      11.969   8.759  -5.249  1.00  1.42           O  
ATOM    507  CB  ILE A  31      13.226  11.692  -6.122  1.00  1.42           C  
ATOM    508  CG1 ILE A  31      14.570  12.317  -6.098  1.00  1.42           C  
ATOM    509  CG2 ILE A  31      12.524  11.833  -4.822  1.00  1.42           C  
ATOM    510  CD1 ILE A  31      14.630  13.815  -6.024  1.00  1.42           C  
ATOM    511  H   ILE A  31      14.029  10.914  -8.387  1.00  1.42           H  
ATOM    512  HA  ILE A  31      14.165   9.810  -5.783  1.00  1.42           H  
ATOM    513  HB  ILE A  31      12.649  12.171  -6.889  1.00  1.42           H  
ATOM    514 1HG1 ILE A  31      15.038  11.910  -5.309  1.00  1.42           H  
ATOM    515 2HG1 ILE A  31      15.107  12.006  -6.988  1.00  1.42           H  
ATOM    516 1HG2 ILE A  31      12.397  12.874  -4.611  1.00  1.42           H  
ATOM    517 2HG2 ILE A  31      11.551  11.356  -4.888  1.00  1.42           H  
ATOM    518 3HG2 ILE A  31      13.104  11.360  -4.035  1.00  1.42           H  
ATOM    519 1HD1 ILE A  31      15.661  14.112  -5.995  1.00  1.42           H  
ATOM    520 2HD1 ILE A  31      14.169  14.237  -6.884  1.00  1.42           H  
ATOM    521 3HD1 ILE A  31      14.131  14.162  -5.133  1.00  1.42           H  
ATOM    522  N   LYS A  32      11.180   9.603  -7.177  1.00  1.46           N  
ATOM    523  CA  LYS A  32       9.908   8.903  -7.088  1.00  1.46           C  
ATOM    524  C   LYS A  32      10.136   7.415  -6.945  1.00  1.46           C  
ATOM    525  O   LYS A  32       9.579   6.771  -6.046  1.00  1.46           O  
ATOM    526  CB  LYS A  32       9.083   9.176  -8.352  1.00  1.46           C  
ATOM    527  CG  LYS A  32       7.701   8.558  -8.411  1.00  1.46           C  
ATOM    528  CD  LYS A  32       7.668   7.266  -9.224  1.00  1.46           C  
ATOM    529  CE  LYS A  32       7.853   7.529 -10.723  1.00  1.46           C  
ATOM    530  NZ  LYS A  32       7.903   6.251 -11.508  1.00  1.46           N  
ATOM    531  H   LYS A  32      11.351  10.224  -7.963  1.00  1.46           H  
ATOM    532  HA  LYS A  32       9.372   9.248  -6.207  1.00  1.46           H  
ATOM    533 1HB  LYS A  32       8.982  10.248  -8.499  1.00  1.46           H  
ATOM    534 2HB  LYS A  32       9.629   8.796  -9.212  1.00  1.46           H  
ATOM    535 1HG  LYS A  32       7.329   8.368  -7.402  1.00  1.46           H  
ATOM    536 2HG  LYS A  32       7.060   9.270  -8.891  1.00  1.46           H  
ATOM    537 1HD  LYS A  32       8.451   6.595  -8.883  1.00  1.46           H  
ATOM    538 2HD  LYS A  32       6.709   6.773  -9.078  1.00  1.46           H  
ATOM    539 1HE  LYS A  32       7.028   8.133 -11.086  1.00  1.46           H  
ATOM    540 2HE  LYS A  32       8.789   8.074 -10.878  1.00  1.46           H  
ATOM    541 1HZ  LYS A  32       8.032   6.454 -12.486  1.00  1.46           H  
ATOM    542 2HZ  LYS A  32       8.703   5.697 -11.160  1.00  1.46           H  
ATOM    543 3HZ  LYS A  32       7.047   5.734 -11.380  1.00  1.46           H  
ATOM    544  N   ASN A  33      11.002   6.873  -7.800  1.00  1.53           N  
ATOM    545  CA  ASN A  33      11.269   5.455  -7.771  1.00  1.53           C  
ATOM    546  C   ASN A  33      11.886   5.030  -6.455  1.00  1.53           C  
ATOM    547  O   ASN A  33      11.489   4.002  -5.913  1.00  1.53           O  
ATOM    548  CB  ASN A  33      12.153   5.078  -8.940  1.00  1.53           C  
ATOM    549  CG  ASN A  33      11.397   5.089 -10.250  1.00  1.53           C  
ATOM    550  OD1 ASN A  33      10.155   4.971 -10.270  1.00  1.53           O  
ATOM    551  ND2 ASN A  33      12.116   5.224 -11.335  1.00  1.53           N  
ATOM    552  H   ASN A  33      11.456   7.458  -8.507  1.00  1.53           H  
ATOM    553  HA  ASN A  33      10.322   4.926  -7.866  1.00  1.53           H  
ATOM    554 1HB  ASN A  33      12.982   5.789  -9.006  1.00  1.53           H  
ATOM    555 2HB  ASN A  33      12.578   4.091  -8.774  1.00  1.53           H  
ATOM    556 1HD2 ASN A  33      11.680   5.236 -12.233  1.00  1.53           H  
ATOM    557 2HD2 ASN A  33      13.108   5.319 -11.265  1.00  1.53           H  
ATOM    558  N   LEU A  34      12.794   5.837  -5.904  1.00  1.63           N  
ATOM    559  CA  LEU A  34      13.417   5.502  -4.629  1.00  1.63           C  
ATOM    560  C   LEU A  34      12.447   5.578  -3.470  1.00  1.63           C  
ATOM    561  O   LEU A  34      12.436   4.708  -2.598  1.00  1.63           O  
ATOM    562  CB  LEU A  34      14.553   6.454  -4.352  1.00  1.63           C  
ATOM    563  CG  LEU A  34      15.710   6.315  -5.241  1.00  1.63           C  
ATOM    564  CD1 LEU A  34      16.589   7.430  -4.969  1.00  1.63           C  
ATOM    565  CD2 LEU A  34      16.381   4.981  -5.001  1.00  1.63           C  
ATOM    566  H   LEU A  34      13.089   6.680  -6.404  1.00  1.63           H  
ATOM    567  HA  LEU A  34      13.805   4.487  -4.691  1.00  1.63           H  
ATOM    568 1HB  LEU A  34      14.179   7.474  -4.450  1.00  1.63           H  
ATOM    569 2HB  LEU A  34      14.894   6.306  -3.327  1.00  1.63           H  
ATOM    570  HG  LEU A  34      15.398   6.371  -6.277  1.00  1.63           H  
ATOM    571 1HD1 LEU A  34      17.425   7.369  -5.608  1.00  1.63           H  
ATOM    572 2HD1 LEU A  34      16.050   8.344  -5.168  1.00  1.63           H  
ATOM    573 3HD1 LEU A  34      16.908   7.405  -3.929  1.00  1.63           H  
ATOM    574 1HD2 LEU A  34      17.247   4.886  -5.651  1.00  1.63           H  
ATOM    575 2HD2 LEU A  34      16.692   4.914  -3.965  1.00  1.63           H  
ATOM    576 3HD2 LEU A  34      15.675   4.179  -5.214  1.00  1.63           H  
ATOM    577  N   MET A  35      11.581   6.591  -3.468  1.00  1.76           N  
ATOM    578  CA  MET A  35      10.622   6.713  -2.384  1.00  1.76           C  
ATOM    579  C   MET A  35       9.755   5.477  -2.330  1.00  1.76           C  
ATOM    580  O   MET A  35       9.456   4.936  -1.261  1.00  1.76           O  
ATOM    581  CB  MET A  35       9.739   7.956  -2.534  1.00  1.76           C  
ATOM    582  CG  MET A  35      10.399   9.323  -2.273  1.00  1.76           C  
ATOM    583  SD  MET A  35       9.209  10.669  -2.563  1.00  1.76           S  
ATOM    584  CE  MET A  35      10.068  12.143  -2.067  1.00  1.76           C  
ATOM    585  H   MET A  35      11.611   7.291  -4.208  1.00  1.76           H  
ATOM    586  HA  MET A  35      11.164   6.781  -1.455  1.00  1.76           H  
ATOM    587 1HB  MET A  35       9.345   7.981  -3.554  1.00  1.76           H  
ATOM    588 2HB  MET A  35       8.888   7.869  -1.862  1.00  1.76           H  
ATOM    589 1HG  MET A  35      10.743   9.378  -1.239  1.00  1.76           H  
ATOM    590 2HG  MET A  35      11.254   9.458  -2.930  1.00  1.76           H  
ATOM    591 1HE  MET A  35       9.431  12.999  -2.227  1.00  1.76           H  
ATOM    592 2HE  MET A  35      10.328  12.071  -1.020  1.00  1.76           H  
ATOM    593 3HE  MET A  35      10.959  12.260  -2.646  1.00  1.76           H  
ATOM    594  N   LEU A  36       9.391   4.965  -3.495  1.00  1.92           N  
ATOM    595  CA  LEU A  36       8.544   3.802  -3.500  1.00  1.92           C  
ATOM    596  C   LEU A  36       9.327   2.497  -3.264  1.00  1.92           C  
ATOM    597  O   LEU A  36       8.944   1.702  -2.407  1.00  1.92           O  
ATOM    598  CB  LEU A  36       7.791   3.777  -4.826  1.00  1.92           C  
ATOM    599  CG  LEU A  36       6.869   4.995  -5.026  1.00  1.92           C  
ATOM    600  CD1 LEU A  36       6.218   4.922  -6.391  1.00  1.92           C  
ATOM    601  CD2 LEU A  36       5.881   5.045  -3.896  1.00  1.92           C  
ATOM    602  H   LEU A  36       9.655   5.425  -4.371  1.00  1.92           H  
ATOM    603  HA  LEU A  36       7.819   3.906  -2.696  1.00  1.92           H  
ATOM    604 1HB  LEU A  36       8.522   3.771  -5.640  1.00  1.92           H  
ATOM    605 2HB  LEU A  36       7.190   2.870  -4.881  1.00  1.92           H  
ATOM    606  HG  LEU A  36       7.465   5.908  -5.007  1.00  1.92           H  
ATOM    607 1HD1 LEU A  36       5.581   5.795  -6.541  1.00  1.92           H  
ATOM    608 2HD1 LEU A  36       6.997   4.904  -7.155  1.00  1.92           H  
ATOM    609 3HD1 LEU A  36       5.616   4.017  -6.461  1.00  1.92           H  
ATOM    610 1HD2 LEU A  36       5.227   5.911  -4.007  1.00  1.92           H  
ATOM    611 2HD2 LEU A  36       5.298   4.138  -3.902  1.00  1.92           H  
ATOM    612 3HD2 LEU A  36       6.434   5.118  -2.966  1.00  1.92           H  
ATOM    613  N   LYS A  37      10.463   2.302  -3.939  1.00  2.12           N  
ATOM    614  CA  LYS A  37      11.226   1.055  -3.802  1.00  2.12           C  
ATOM    615  C   LYS A  37      11.751   0.809  -2.395  1.00  2.12           C  
ATOM    616  O   LYS A  37      11.794  -0.335  -1.940  1.00  2.12           O  
ATOM    617  CB  LYS A  37      12.404   1.016  -4.780  1.00  2.12           C  
ATOM    618  CG  LYS A  37      12.022   0.816  -6.243  1.00  2.12           C  
ATOM    619  CD  LYS A  37      13.254   0.811  -7.138  1.00  2.12           C  
ATOM    620  CE  LYS A  37      12.878   0.600  -8.598  1.00  2.12           C  
ATOM    621  NZ  LYS A  37      14.079   0.585  -9.485  1.00  2.12           N  
ATOM    622  H   LYS A  37      10.788   3.002  -4.597  1.00  2.12           H  
ATOM    623  HA  LYS A  37      10.560   0.230  -4.049  1.00  2.12           H  
ATOM    624 1HB  LYS A  37      12.952   1.960  -4.709  1.00  2.12           H  
ATOM    625 2HB  LYS A  37      13.089   0.222  -4.489  1.00  2.12           H  
ATOM    626 1HG  LYS A  37      11.503  -0.135  -6.351  1.00  2.12           H  
ATOM    627 2HG  LYS A  37      11.350   1.609  -6.560  1.00  2.12           H  
ATOM    628 1HD  LYS A  37      13.769   1.769  -7.039  1.00  2.12           H  
ATOM    629 2HD  LYS A  37      13.930   0.017  -6.824  1.00  2.12           H  
ATOM    630 1HE  LYS A  37      12.353  -0.348  -8.697  1.00  2.12           H  
ATOM    631 2HE  LYS A  37      12.215   1.407  -8.914  1.00  2.12           H  
ATOM    632 1HZ  LYS A  37      13.789   0.444 -10.442  1.00  2.12           H  
ATOM    633 2HZ  LYS A  37      14.568   1.465  -9.408  1.00  2.12           H  
ATOM    634 3HZ  LYS A  37      14.694  -0.166  -9.206  1.00  2.12           H  
ATOM    635  N   ASP A  38      12.128   1.875  -1.694  1.00  2.36           N  
ATOM    636  CA  ASP A  38      12.664   1.746  -0.351  1.00  2.36           C  
ATOM    637  C   ASP A  38      11.609   1.992   0.734  1.00  2.36           C  
ATOM    638  O   ASP A  38      11.953   2.101   1.914  1.00  2.36           O  
ATOM    639  CB  ASP A  38      13.853   2.698  -0.167  1.00  2.36           C  
ATOM    640  CG  ASP A  38      15.086   2.325  -0.991  1.00  2.36           C  
ATOM    641  OD1 ASP A  38      15.436   1.168  -1.056  1.00  2.36           O  
ATOM    642  OD2 ASP A  38      15.705   3.214  -1.542  1.00  2.36           O  
ATOM    643  H   ASP A  38      12.079   2.808  -2.109  1.00  2.36           H  
ATOM    644  HA  ASP A  38      13.031   0.727  -0.229  1.00  2.36           H  
ATOM    645 1HB  ASP A  38      13.558   3.682  -0.495  1.00  2.36           H  
ATOM    646 2HB  ASP A  38      14.122   2.760   0.884  1.00  2.36           H  
ATOM    647  N   ASN A  39      10.325   2.084   0.346  1.00  2.64           N  
ATOM    648  CA  ASN A  39       9.239   2.329   1.296  1.00  2.64           C  
ATOM    649  C   ASN A  39       9.508   3.541   2.185  1.00  2.64           C  
ATOM    650  O   ASN A  39       9.290   3.507   3.402  1.00  2.64           O  
ATOM    651  CB  ASN A  39       8.965   1.094   2.137  1.00  2.64           C  
ATOM    652  CG  ASN A  39       8.437  -0.063   1.322  1.00  2.64           C  
ATOM    653  OD1 ASN A  39       7.539   0.102   0.488  1.00  2.64           O  
ATOM    654  ND2 ASN A  39       8.985  -1.233   1.547  1.00  2.64           N  
ATOM    655  H   ASN A  39      10.070   1.965  -0.635  1.00  2.64           H  
ATOM    656  HA  ASN A  39       8.339   2.554   0.720  1.00  2.64           H  
ATOM    657 1HB  ASN A  39       9.875   0.779   2.645  1.00  2.64           H  
ATOM    658 2HB  ASN A  39       8.233   1.340   2.906  1.00  2.64           H  
ATOM    659 1HD2 ASN A  39       8.681  -2.035   1.030  1.00  2.64           H  
ATOM    660 2HD2 ASN A  39       9.712  -1.323   2.227  1.00  2.64           H  
ATOM    661  N   LEU A  40       9.959   4.640   1.588  1.00  2.95           N  
ATOM    662  CA  LEU A  40      10.310   5.810   2.374  1.00  2.95           C  
ATOM    663  C   LEU A  40       9.083   6.633   2.650  1.00  2.95           C  
ATOM    664  O   LEU A  40       8.812   7.627   1.975  1.00  2.95           O  
ATOM    665  CB  LEU A  40      11.351   6.649   1.650  1.00  2.95           C  
ATOM    666  CG  LEU A  40      12.618   5.884   1.332  1.00  2.95           C  
ATOM    667  CD1 LEU A  40      13.587   6.752   0.561  1.00  2.95           C  
ATOM    668  CD2 LEU A  40      13.235   5.383   2.616  1.00  2.95           C  
ATOM    669  H   LEU A  40      10.052   4.663   0.574  1.00  2.95           H  
ATOM    670  HA  LEU A  40      10.725   5.479   3.326  1.00  2.95           H  
ATOM    671 1HB  LEU A  40      10.920   7.020   0.736  1.00  2.95           H  
ATOM    672 2HB  LEU A  40      11.617   7.500   2.276  1.00  2.95           H  
ATOM    673  HG  LEU A  40      12.357   5.045   0.711  1.00  2.95           H  
ATOM    674 1HD1 LEU A  40      14.484   6.177   0.325  1.00  2.95           H  
ATOM    675 2HD1 LEU A  40      13.127   7.080  -0.361  1.00  2.95           H  
ATOM    676 3HD1 LEU A  40      13.858   7.614   1.166  1.00  2.95           H  
ATOM    677 1HD2 LEU A  40      14.132   4.809   2.387  1.00  2.95           H  
ATOM    678 2HD2 LEU A  40      13.496   6.227   3.252  1.00  2.95           H  
ATOM    679 3HD2 LEU A  40      12.517   4.741   3.135  1.00  2.95           H  
ATOM    680  N   ASP A  41       8.284   6.138   3.575  1.00  3.26           N  
ATOM    681  CA  ASP A  41       7.045   6.793   3.925  1.00  3.26           C  
ATOM    682  C   ASP A  41       7.334   7.946   4.878  1.00  3.26           C  
ATOM    683  O   ASP A  41       8.433   8.008   5.433  1.00  3.26           O  
ATOM    684  CB  ASP A  41       6.071   5.781   4.535  1.00  3.26           C  
ATOM    685  CG  ASP A  41       4.616   6.195   4.390  1.00  3.26           C  
ATOM    686  OD1 ASP A  41       4.378   7.302   3.928  1.00  3.26           O  
ATOM    687  OD2 ASP A  41       3.756   5.429   4.717  1.00  3.26           O  
ATOM    688  H   ASP A  41       8.577   5.267   4.021  1.00  3.26           H  
ATOM    689  HA  ASP A  41       6.594   7.201   3.023  1.00  3.26           H  
ATOM    690 1HB  ASP A  41       6.211   4.810   4.053  1.00  3.26           H  
ATOM    691 2HB  ASP A  41       6.297   5.655   5.597  1.00  3.26           H  
ATOM    692  N   THR A  42       6.298   8.775   5.070  1.00  3.52           N  
ATOM    693  CA  THR A  42       6.098   9.992   5.894  1.00  3.52           C  
ATOM    694  C   THR A  42       6.616  11.406   5.424  1.00  3.52           C  
ATOM    695  O   THR A  42       5.749  12.269   5.286  1.00  3.52           O  
ATOM    696  CB  THR A  42       6.497   9.723   7.361  1.00  3.52           C  
ATOM    697  OG1 THR A  42       5.647   8.699   7.901  1.00  3.52           O  
ATOM    698  CG2 THR A  42       6.376  10.994   8.195  1.00  3.52           C  
ATOM    699  H   THR A  42       5.483   8.497   4.531  1.00  3.52           H  
ATOM    700  HA  THR A  42       5.015  10.110   5.949  1.00  3.52           H  
ATOM    701  HB  THR A  42       7.484   9.365   7.409  1.00  3.52           H  
ATOM    702  HG1 THR A  42       4.741   8.847   7.611  1.00  3.52           H  
ATOM    703 1HG2 THR A  42       6.657  10.780   9.225  1.00  3.52           H  
ATOM    704 2HG2 THR A  42       7.034  11.762   7.798  1.00  3.52           H  
ATOM    705 3HG2 THR A  42       5.350  11.352   8.166  1.00  3.52           H  
ATOM    706  N   LEU A  43       7.916  11.727   5.154  1.00  3.65           N  
ATOM    707  CA  LEU A  43       9.152  10.946   5.220  1.00  3.65           C  
ATOM    708  C   LEU A  43       9.634  10.705   6.639  1.00  3.65           C  
ATOM    709  O   LEU A  43       9.719  11.632   7.442  1.00  3.65           O  
ATOM    710  CB  LEU A  43      10.280  11.704   4.516  1.00  3.65           C  
ATOM    711  CG  LEU A  43      10.081  11.924   3.078  1.00  3.65           C  
ATOM    712  CD1 LEU A  43      11.152  12.837   2.558  1.00  3.65           C  
ATOM    713  CD2 LEU A  43      10.105  10.579   2.360  1.00  3.65           C  
ATOM    714  H   LEU A  43       8.046  12.685   4.857  1.00  3.65           H  
ATOM    715  HA  LEU A  43       9.007  10.030   4.689  1.00  3.65           H  
ATOM    716 1HB  LEU A  43      10.414  12.665   4.988  1.00  3.65           H  
ATOM    717 2HB  LEU A  43      11.205  11.136   4.637  1.00  3.65           H  
ATOM    718  HG  LEU A  43       9.133  12.400   2.933  1.00  3.65           H  
ATOM    719 1HD1 LEU A  43      10.996  13.019   1.504  1.00  3.65           H  
ATOM    720 2HD1 LEU A  43      11.098  13.772   3.083  1.00  3.65           H  
ATOM    721 3HD1 LEU A  43      12.128  12.381   2.715  1.00  3.65           H  
ATOM    722 1HD2 LEU A  43       9.948  10.710   1.292  1.00  3.65           H  
ATOM    723 2HD2 LEU A  43      11.067  10.094   2.520  1.00  3.65           H  
ATOM    724 3HD2 LEU A  43       9.311   9.951   2.762  1.00  3.65           H  
ATOM    725  N   ALA A  44      10.053   9.477   6.911  1.00  3.60           N  
ATOM    726  CA  ALA A  44      10.608   9.107   8.206  1.00  3.60           C  
ATOM    727  C   ALA A  44      11.838   9.946   8.519  1.00  3.60           C  
ATOM    728  O   ALA A  44      12.081  10.311   9.669  1.00  3.60           O  
ATOM    729  CB  ALA A  44      10.957   7.629   8.214  1.00  3.60           C  
ATOM    730  H   ALA A  44       9.891   8.766   6.209  1.00  3.60           H  
ATOM    731  HA  ALA A  44       9.855   9.306   8.969  1.00  3.60           H  
ATOM    732 1HB  ALA A  44      11.351   7.355   9.190  1.00  3.60           H  
ATOM    733 2HB  ALA A  44      10.057   7.047   8.002  1.00  3.60           H  
ATOM    734 3HB  ALA A  44      11.707   7.429   7.451  1.00  3.60           H  
ATOM    735  N   MET A  45      12.625  10.232   7.485  1.00  3.39           N  
ATOM    736  CA  MET A  45      13.792  11.079   7.629  1.00  3.39           C  
ATOM    737  C   MET A  45      14.200  11.629   6.268  1.00  3.39           C  
ATOM    738  O   MET A  45      14.522  10.867   5.345  1.00  3.39           O  
ATOM    739  CB  MET A  45      14.946  10.317   8.287  1.00  3.39           C  
ATOM    740  CG  MET A  45      16.179  11.178   8.565  1.00  3.39           C  
ATOM    741  SD  MET A  45      17.482  10.314   9.486  1.00  3.39           S  
ATOM    742  CE  MET A  45      18.248   9.244   8.280  1.00  3.39           C  
ATOM    743  H   MET A  45      12.365   9.884   6.575  1.00  3.39           H  
ATOM    744  HA  MET A  45      13.529  11.925   8.262  1.00  3.39           H  
ATOM    745 1HB  MET A  45      14.615   9.900   9.238  1.00  3.39           H  
ATOM    746 2HB  MET A  45      15.246   9.485   7.652  1.00  3.39           H  
ATOM    747 1HG  MET A  45      16.583  11.523   7.644  1.00  3.39           H  
ATOM    748 2HG  MET A  45      15.876  12.048   9.146  1.00  3.39           H  
ATOM    749 1HE  MET A  45      19.033   8.663   8.760  1.00  3.39           H  
ATOM    750 2HE  MET A  45      17.503   8.567   7.863  1.00  3.39           H  
ATOM    751 3HE  MET A  45      18.687   9.840   7.497  1.00  3.39           H  
ATOM    752  N   VAL A  46      14.256  12.953   6.172  1.00  3.06           N  
ATOM    753  CA  VAL A  46      14.614  13.612   4.924  1.00  3.06           C  
ATOM    754  C   VAL A  46      16.053  13.315   4.558  1.00  3.06           C  
ATOM    755  O   VAL A  46      16.370  13.078   3.398  1.00  3.06           O  
ATOM    756  CB  VAL A  46      14.405  15.119   5.010  1.00  3.06           C  
ATOM    757  CG1 VAL A  46      14.942  15.762   3.745  1.00  3.06           C  
ATOM    758  CG2 VAL A  46      12.925  15.417   5.197  1.00  3.06           C  
ATOM    759  H   VAL A  46      13.998  13.514   6.973  1.00  3.06           H  
ATOM    760  HA  VAL A  46      13.971  13.224   4.133  1.00  3.06           H  
ATOM    761  HB  VAL A  46      14.968  15.518   5.853  1.00  3.06           H  
ATOM    762 1HG1 VAL A  46      14.809  16.842   3.799  1.00  3.06           H  
ATOM    763 2HG1 VAL A  46      15.999  15.530   3.649  1.00  3.06           H  
ATOM    764 3HG1 VAL A  46      14.403  15.373   2.878  1.00  3.06           H  
ATOM    765 1HG2 VAL A  46      12.766  16.498   5.258  1.00  3.06           H  
ATOM    766 2HG2 VAL A  46      12.386  15.030   4.358  1.00  3.06           H  
ATOM    767 3HG2 VAL A  46      12.563  14.946   6.112  1.00  3.06           H  
ATOM    768  N   ARG A  47      16.935  13.339   5.557  1.00  2.69           N  
ATOM    769  CA  ARG A  47      18.343  13.046   5.332  1.00  2.69           C  
ATOM    770  C   ARG A  47      18.514  11.665   4.709  1.00  2.69           C  
ATOM    771  O   ARG A  47      19.307  11.492   3.786  1.00  2.69           O  
ATOM    772  CB  ARG A  47      19.136  13.142   6.634  1.00  2.69           C  
ATOM    773  CG  ARG A  47      20.626  12.829   6.504  1.00  2.69           C  
ATOM    774  CD  ARG A  47      21.389  13.113   7.776  1.00  2.69           C  
ATOM    775  NE  ARG A  47      20.999  12.265   8.909  1.00  2.69           N  
ATOM    776  CZ  ARG A  47      21.444  11.008   9.122  1.00  2.69           C  
ATOM    777  NH1 ARG A  47      22.277  10.454   8.272  1.00  2.69           N  
ATOM    778  NH2 ARG A  47      21.051  10.337  10.192  1.00  2.69           N  
ATOM    779  H   ARG A  47      16.612  13.552   6.488  1.00  2.69           H  
ATOM    780  HA  ARG A  47      18.741  13.788   4.639  1.00  2.69           H  
ATOM    781 1HB  ARG A  47      19.041  14.143   7.044  1.00  2.69           H  
ATOM    782 2HB  ARG A  47      18.731  12.453   7.364  1.00  2.69           H  
ATOM    783 1HG  ARG A  47      20.748  11.772   6.262  1.00  2.69           H  
ATOM    784 2HG  ARG A  47      21.055  13.433   5.703  1.00  2.69           H  
ATOM    785 1HD  ARG A  47      22.452  12.961   7.592  1.00  2.69           H  
ATOM    786 2HD  ARG A  47      21.222  14.151   8.061  1.00  2.69           H  
ATOM    787  HE  ARG A  47      20.361  12.657   9.589  1.00  2.69           H  
ATOM    788 1HH1 ARG A  47      22.584  10.971   7.463  1.00  2.69           H  
ATOM    789 2HH1 ARG A  47      22.614   9.516   8.434  1.00  2.69           H  
ATOM    790 1HH2 ARG A  47      20.422  10.767  10.858  1.00  2.69           H  
ATOM    791 2HH2 ARG A  47      21.389   9.399  10.351  1.00  2.69           H  
ATOM    792  N   GLY A  48      17.740  10.689   5.184  1.00  2.33           N  
ATOM    793  CA  GLY A  48      17.803   9.327   4.677  1.00  2.33           C  
ATOM    794  C   GLY A  48      17.534   9.352   3.187  1.00  2.33           C  
ATOM    795  O   GLY A  48      18.298   8.797   2.385  1.00  2.33           O  
ATOM    796  H   GLY A  48      17.081  10.900   5.917  1.00  2.33           H  
ATOM    797 1HA  GLY A  48      18.785   8.899   4.877  1.00  2.33           H  
ATOM    798 2HA  GLY A  48      17.057   8.714   5.183  1.00  2.33           H  
ATOM    799  N   LEU A  49      16.434  10.012   2.825  1.00  2.04           N  
ATOM    800  CA  LEU A  49      16.063  10.149   1.431  1.00  2.04           C  
ATOM    801  C   LEU A  49      17.165  10.859   0.632  1.00  2.04           C  
ATOM    802  O   LEU A  49      17.599  10.345  -0.400  1.00  2.04           O  
ATOM    803  CB  LEU A  49      14.737  10.921   1.303  1.00  2.04           C  
ATOM    804  CG  LEU A  49      14.314  11.216  -0.125  1.00  2.04           C  
ATOM    805  CD1 LEU A  49      14.053   9.933  -0.886  1.00  2.04           C  
ATOM    806  CD2 LEU A  49      13.110  12.046  -0.156  1.00  2.04           C  
ATOM    807  H   LEU A  49      15.848  10.432   3.552  1.00  2.04           H  
ATOM    808  HA  LEU A  49      15.926   9.154   1.013  1.00  2.04           H  
ATOM    809 1HB  LEU A  49      13.947  10.344   1.783  1.00  2.04           H  
ATOM    810 2HB  LEU A  49      14.831  11.870   1.823  1.00  2.04           H  
ATOM    811  HG  LEU A  49      15.110  11.745  -0.580  1.00  2.04           H  
ATOM    812 1HD1 LEU A  49      13.775  10.159  -1.913  1.00  2.04           H  
ATOM    813 2HD1 LEU A  49      14.949   9.311  -0.883  1.00  2.04           H  
ATOM    814 3HD1 LEU A  49      13.237   9.412  -0.408  1.00  2.04           H  
ATOM    815 1HD2 LEU A  49      12.864  12.260  -1.190  1.00  2.04           H  
ATOM    816 2HD2 LEU A  49      12.301  11.499   0.310  1.00  2.04           H  
ATOM    817 3HD2 LEU A  49      13.295  12.980   0.377  1.00  2.04           H  
ATOM    818  N   ASN A  50      17.658  12.008   1.119  1.00  1.80           N  
ATOM    819  CA  ASN A  50      18.662  12.774   0.374  1.00  1.80           C  
ATOM    820  C   ASN A  50      19.929  11.966   0.090  1.00  1.80           C  
ATOM    821  O   ASN A  50      20.491  12.048  -1.011  1.00  1.80           O  
ATOM    822  CB  ASN A  50      19.069  14.035   1.127  1.00  1.80           C  
ATOM    823  CG  ASN A  50      18.031  15.140   1.144  1.00  1.80           C  
ATOM    824  OD1 ASN A  50      17.073  15.149   0.380  1.00  1.80           O  
ATOM    825  ND2 ASN A  50      18.240  16.108   2.002  1.00  1.80           N  
ATOM    826  H   ASN A  50      17.295  12.370   1.998  1.00  1.80           H  
ATOM    827  HA  ASN A  50      18.237  13.062  -0.584  1.00  1.80           H  
ATOM    828 1HB  ASN A  50      19.293  13.764   2.158  1.00  1.80           H  
ATOM    829 2HB  ASN A  50      19.987  14.430   0.691  1.00  1.80           H  
ATOM    830 1HD2 ASN A  50      17.615  16.888   2.042  1.00  1.80           H  
ATOM    831 2HD2 ASN A  50      19.039  16.078   2.600  1.00  1.80           H  
ATOM    832  N   VAL A  51      20.366  11.157   1.058  1.00  1.63           N  
ATOM    833  CA  VAL A  51      21.561  10.349   0.864  1.00  1.63           C  
ATOM    834  C   VAL A  51      21.332   9.252  -0.161  1.00  1.63           C  
ATOM    835  O   VAL A  51      22.153   9.051  -1.064  1.00  1.63           O  
ATOM    836  CB  VAL A  51      22.028   9.717   2.182  1.00  1.63           C  
ATOM    837  CG1 VAL A  51      23.163   8.743   1.903  1.00  1.63           C  
ATOM    838  CG2 VAL A  51      22.500  10.807   3.134  1.00  1.63           C  
ATOM    839  H   VAL A  51      19.873  11.129   1.953  1.00  1.63           H  
ATOM    840  HA  VAL A  51      22.354  11.001   0.500  1.00  1.63           H  
ATOM    841  HB  VAL A  51      21.196   9.166   2.632  1.00  1.63           H  
ATOM    842 1HG1 VAL A  51      23.488   8.289   2.838  1.00  1.63           H  
ATOM    843 2HG1 VAL A  51      22.813   7.966   1.223  1.00  1.63           H  
ATOM    844 3HG1 VAL A  51      23.993   9.281   1.450  1.00  1.63           H  
ATOM    845 1HG2 VAL A  51      22.824  10.356   4.069  1.00  1.63           H  
ATOM    846 2HG2 VAL A  51      23.329  11.348   2.682  1.00  1.63           H  
ATOM    847 3HG2 VAL A  51      21.690  11.497   3.329  1.00  1.63           H  
ATOM    848  N   LYS A  52      20.203   8.543  -0.056  1.00  1.50           N  
ATOM    849  CA  LYS A  52      19.952   7.476  -1.011  1.00  1.50           C  
ATOM    850  C   LYS A  52      19.823   8.032  -2.416  1.00  1.50           C  
ATOM    851  O   LYS A  52      20.321   7.432  -3.373  1.00  1.50           O  
ATOM    852  CB  LYS A  52      18.703   6.678  -0.650  1.00  1.50           C  
ATOM    853  CG  LYS A  52      18.425   5.535  -1.632  1.00  1.50           C  
ATOM    854  CD  LYS A  52      19.541   4.477  -1.599  1.00  1.50           C  
ATOM    855  CE  LYS A  52      19.278   3.312  -2.580  1.00  1.50           C  
ATOM    856  NZ  LYS A  52      18.169   2.418  -2.133  1.00  1.50           N  
ATOM    857  H   LYS A  52      19.532   8.734   0.695  1.00  1.50           H  
ATOM    858  HA  LYS A  52      20.804   6.799  -0.999  1.00  1.50           H  
ATOM    859 1HB  LYS A  52      18.804   6.264   0.352  1.00  1.50           H  
ATOM    860 2HB  LYS A  52      17.834   7.346  -0.645  1.00  1.50           H  
ATOM    861 1HG  LYS A  52      17.465   5.061  -1.397  1.00  1.50           H  
ATOM    862 2HG  LYS A  52      18.371   5.946  -2.634  1.00  1.50           H  
ATOM    863 1HD  LYS A  52      20.491   4.947  -1.857  1.00  1.50           H  
ATOM    864 2HD  LYS A  52      19.618   4.070  -0.591  1.00  1.50           H  
ATOM    865 1HE  LYS A  52      19.021   3.727  -3.554  1.00  1.50           H  
ATOM    866 2HE  LYS A  52      20.186   2.721  -2.677  1.00  1.50           H  
ATOM    867 1HZ  LYS A  52      18.020   1.678  -2.792  1.00  1.50           H  
ATOM    868 2HZ  LYS A  52      18.380   2.014  -1.239  1.00  1.50           H  
ATOM    869 3HZ  LYS A  52      17.299   2.930  -2.039  1.00  1.50           H  
ATOM    870  N   ILE A  53      19.183   9.189  -2.543  1.00  1.41           N  
ATOM    871  CA  ILE A  53      19.005   9.800  -3.840  1.00  1.41           C  
ATOM    872  C   ILE A  53      20.308  10.227  -4.442  1.00  1.41           C  
ATOM    873  O   ILE A  53      20.552   9.988  -5.621  1.00  1.41           O  
ATOM    874  CB  ILE A  53      18.162  11.042  -3.765  1.00  1.41           C  
ATOM    875  CG1 ILE A  53      16.811  10.769  -3.394  1.00  1.41           C  
ATOM    876  CG2 ILE A  53      18.133  11.614  -5.163  1.00  1.41           C  
ATOM    877  CD1 ILE A  53      16.200  11.997  -3.008  1.00  1.41           C  
ATOM    878  H   ILE A  53      18.785   9.642  -1.719  1.00  1.41           H  
ATOM    879  HA  ILE A  53      18.555   9.091  -4.509  1.00  1.41           H  
ATOM    880  HB  ILE A  53      18.587  11.758  -3.058  1.00  1.41           H  
ATOM    881 1HG1 ILE A  53      16.293  10.383  -4.248  1.00  1.41           H  
ATOM    882 2HG1 ILE A  53      16.747  10.039  -2.602  1.00  1.41           H  
ATOM    883 1HG2 ILE A  53      17.535  12.512  -5.176  1.00  1.41           H  
ATOM    884 2HG2 ILE A  53      19.148  11.836  -5.472  1.00  1.41           H  
ATOM    885 3HG2 ILE A  53      17.697  10.883  -5.848  1.00  1.41           H  
ATOM    886 1HD1 ILE A  53      15.163  11.844  -2.785  1.00  1.41           H  
ATOM    887 2HD1 ILE A  53      16.713  12.389  -2.143  1.00  1.41           H  
ATOM    888 3HD1 ILE A  53      16.295  12.700  -3.805  1.00  1.41           H  
ATOM    889  N   ARG A  54      21.153  10.890  -3.659  1.00  1.35           N  
ATOM    890  CA  ARG A  54      22.415  11.358  -4.190  1.00  1.35           C  
ATOM    891  C   ARG A  54      23.211  10.174  -4.726  1.00  1.35           C  
ATOM    892  O   ARG A  54      23.768  10.234  -5.828  1.00  1.35           O  
ATOM    893  CB  ARG A  54      23.187  12.083  -3.102  1.00  1.35           C  
ATOM    894  CG  ARG A  54      24.470  12.768  -3.522  1.00  1.35           C  
ATOM    895  CD  ARG A  54      25.041  13.540  -2.383  1.00  1.35           C  
ATOM    896  NE  ARG A  54      26.190  14.338  -2.760  1.00  1.35           N  
ATOM    897  CZ  ARG A  54      26.755  15.261  -1.958  1.00  1.35           C  
ATOM    898  NH1 ARG A  54      26.263  15.467  -0.756  1.00  1.35           N  
ATOM    899  NH2 ARG A  54      27.798  15.963  -2.364  1.00  1.35           N  
ATOM    900  H   ARG A  54      20.915  11.090  -2.685  1.00  1.35           H  
ATOM    901  HA  ARG A  54      22.217  12.052  -5.006  1.00  1.35           H  
ATOM    902 1HB  ARG A  54      22.545  12.825  -2.650  1.00  1.35           H  
ATOM    903 2HB  ARG A  54      23.441  11.368  -2.317  1.00  1.35           H  
ATOM    904 1HG  ARG A  54      25.195  12.015  -3.828  1.00  1.35           H  
ATOM    905 2HG  ARG A  54      24.275  13.452  -4.349  1.00  1.35           H  
ATOM    906 1HD  ARG A  54      24.298  14.196  -1.969  1.00  1.35           H  
ATOM    907 2HD  ARG A  54      25.357  12.840  -1.614  1.00  1.35           H  
ATOM    908  HE  ARG A  54      26.584  14.198  -3.679  1.00  1.35           H  
ATOM    909 1HH1 ARG A  54      25.470  14.929  -0.436  1.00  1.35           H  
ATOM    910 2HH1 ARG A  54      26.682  16.158  -0.151  1.00  1.35           H  
ATOM    911 1HH2 ARG A  54      28.191  15.818  -3.281  1.00  1.35           H  
ATOM    912 2HH2 ARG A  54      28.208  16.651  -1.750  1.00  1.35           H  
ATOM    913  N   LYS A  55      23.216   9.063  -3.979  1.00  1.32           N  
ATOM    914  CA  LYS A  55      23.945   7.887  -4.423  1.00  1.32           C  
ATOM    915  C   LYS A  55      23.320   7.249  -5.667  1.00  1.32           C  
ATOM    916  O   LYS A  55      24.039   6.882  -6.601  1.00  1.32           O  
ATOM    917  CB  LYS A  55      24.006   6.863  -3.291  1.00  1.32           C  
ATOM    918  CG  LYS A  55      24.910   7.261  -2.124  1.00  1.32           C  
ATOM    919  CD  LYS A  55      24.893   6.206  -1.029  1.00  1.32           C  
ATOM    920  CE  LYS A  55      25.818   6.581   0.119  1.00  1.32           C  
ATOM    921  NZ  LYS A  55      25.786   5.567   1.211  1.00  1.32           N  
ATOM    922  H   LYS A  55      22.734   9.046  -3.075  1.00  1.32           H  
ATOM    923  HA  LYS A  55      24.960   8.192  -4.677  1.00  1.32           H  
ATOM    924 1HB  LYS A  55      22.998   6.717  -2.889  1.00  1.32           H  
ATOM    925 2HB  LYS A  55      24.347   5.907  -3.679  1.00  1.32           H  
ATOM    926 1HG  LYS A  55      25.930   7.397  -2.480  1.00  1.32           H  
ATOM    927 2HG  LYS A  55      24.557   8.207  -1.708  1.00  1.32           H  
ATOM    928 1HD  LYS A  55      23.874   6.110  -0.645  1.00  1.32           H  
ATOM    929 2HD  LYS A  55      25.202   5.246  -1.439  1.00  1.32           H  
ATOM    930 1HE  LYS A  55      26.836   6.663  -0.256  1.00  1.32           H  
ATOM    931 2HE  LYS A  55      25.514   7.542   0.521  1.00  1.32           H  
ATOM    932 1HZ  LYS A  55      26.410   5.850   1.953  1.00  1.32           H  
ATOM    933 2HZ  LYS A  55      24.846   5.487   1.574  1.00  1.32           H  
ATOM    934 3HZ  LYS A  55      26.080   4.672   0.847  1.00  1.32           H  
ATOM    935  N   ALA A  56      21.987   7.131  -5.694  1.00  1.33           N  
ATOM    936  CA  ALA A  56      21.294   6.547  -6.840  1.00  1.33           C  
ATOM    937  C   ALA A  56      21.485   7.382  -8.089  1.00  1.33           C  
ATOM    938  O   ALA A  56      21.669   6.860  -9.198  1.00  1.33           O  
ATOM    939  CB  ALA A  56      19.820   6.454  -6.551  1.00  1.33           C  
ATOM    940  H   ALA A  56      21.434   7.436  -4.894  1.00  1.33           H  
ATOM    941  HA  ALA A  56      21.704   5.555  -7.016  1.00  1.33           H  
ATOM    942 1HB  ALA A  56      19.300   6.009  -7.396  1.00  1.33           H  
ATOM    943 2HB  ALA A  56      19.657   5.851  -5.656  1.00  1.33           H  
ATOM    944 3HB  ALA A  56      19.460   7.464  -6.385  1.00  1.33           H  
ATOM    945  N   PHE A  57      21.434   8.695  -7.907  1.00  1.36           N  
ATOM    946  CA  PHE A  57      21.560   9.620  -9.001  1.00  1.36           C  
ATOM    947  C   PHE A  57      22.944   9.424  -9.596  1.00  1.36           C  
ATOM    948  O   PHE A  57      23.080   9.222 -10.802  1.00  1.36           O  
ATOM    949  CB  PHE A  57      21.379  11.056  -8.519  1.00  1.36           C  
ATOM    950  CG  PHE A  57      21.347  12.024  -9.604  1.00  1.36           C  
ATOM    951  CD1 PHE A  57      20.138  12.321 -10.224  1.00  1.36           C  
ATOM    952  CD2 PHE A  57      22.497  12.606 -10.065  1.00  1.36           C  
ATOM    953  CE1 PHE A  57      20.096  13.208 -11.269  1.00  1.36           C  
ATOM    954  CE2 PHE A  57      22.457  13.472 -11.107  1.00  1.36           C  
ATOM    955  CZ  PHE A  57      21.259  13.789 -11.715  1.00  1.36           C  
ATOM    956  H   PHE A  57      21.279   9.070  -6.976  1.00  1.36           H  
ATOM    957  HA  PHE A  57      20.809   9.392  -9.757  1.00  1.36           H  
ATOM    958 1HB  PHE A  57      20.448  11.137  -7.959  1.00  1.36           H  
ATOM    959 2HB  PHE A  57      22.192  11.321  -7.840  1.00  1.36           H  
ATOM    960  HD1 PHE A  57      19.221  11.848  -9.868  1.00  1.36           H  
ATOM    961  HD2 PHE A  57      23.453  12.358  -9.597  1.00  1.36           H  
ATOM    962  HE1 PHE A  57      19.153  13.440 -11.750  1.00  1.36           H  
ATOM    963  HE2 PHE A  57      23.370  13.900 -11.453  1.00  1.36           H  
ATOM    964  HZ  PHE A  57      21.236  14.488 -12.550  1.00  1.36           H  
ATOM    965  N   LYS A  58      23.977   9.442  -8.743  1.00  1.44           N  
ATOM    966  CA  LYS A  58      25.340   9.236  -9.212  1.00  1.44           C  
ATOM    967  C   LYS A  58      25.475   7.890  -9.919  1.00  1.44           C  
ATOM    968  O   LYS A  58      26.063   7.795 -10.994  1.00  1.44           O  
ATOM    969  CB  LYS A  58      26.343   9.308  -8.064  1.00  1.44           C  
ATOM    970  CG  LYS A  58      27.799   9.161  -8.515  1.00  1.44           C  
ATOM    971  CD  LYS A  58      28.780   9.293  -7.365  1.00  1.44           C  
ATOM    972  CE  LYS A  58      30.215   9.099  -7.858  1.00  1.44           C  
ATOM    973  NZ  LYS A  58      31.210   9.175  -6.746  1.00  1.44           N  
ATOM    974  H   LYS A  58      23.822   9.613  -7.747  1.00  1.44           H  
ATOM    975  HA  LYS A  58      25.579  10.023  -9.928  1.00  1.44           H  
ATOM    976 1HB  LYS A  58      26.233  10.255  -7.553  1.00  1.44           H  
ATOM    977 2HB  LYS A  58      26.122   8.521  -7.339  1.00  1.44           H  
ATOM    978 1HG  LYS A  58      27.931   8.186  -8.985  1.00  1.44           H  
ATOM    979 2HG  LYS A  58      28.023   9.927  -9.248  1.00  1.44           H  
ATOM    980 1HD  LYS A  58      28.681  10.285  -6.920  1.00  1.44           H  
ATOM    981 2HD  LYS A  58      28.552   8.546  -6.605  1.00  1.44           H  
ATOM    982 1HE  LYS A  58      30.296   8.125  -8.338  1.00  1.44           H  
ATOM    983 2HE  LYS A  58      30.443   9.874  -8.593  1.00  1.44           H  
ATOM    984 1HZ  LYS A  58      32.139   9.042  -7.119  1.00  1.44           H  
ATOM    985 2HZ  LYS A  58      31.153  10.078  -6.300  1.00  1.44           H  
ATOM    986 3HZ  LYS A  58      31.013   8.452  -6.068  1.00  1.44           H  
ATOM    987  N   ALA A  59      24.880   6.836  -9.368  1.00  1.53           N  
ATOM    988  CA  ALA A  59      24.966   5.534 -10.019  1.00  1.53           C  
ATOM    989  C   ALA A  59      24.390   5.587 -11.442  1.00  1.53           C  
ATOM    990  O   ALA A  59      24.901   4.928 -12.351  1.00  1.53           O  
ATOM    991  CB  ALA A  59      24.229   4.491  -9.197  1.00  1.53           C  
ATOM    992  H   ALA A  59      24.397   6.922  -8.473  1.00  1.53           H  
ATOM    993  HA  ALA A  59      26.018   5.260 -10.087  1.00  1.53           H  
ATOM    994 1HB  ALA A  59      24.320   3.519  -9.677  1.00  1.53           H  
ATOM    995 2HB  ALA A  59      24.658   4.450  -8.196  1.00  1.53           H  
ATOM    996 3HB  ALA A  59      23.180   4.765  -9.129  1.00  1.53           H  
ATOM    997  N   THR A  60      23.332   6.381 -11.626  1.00  1.65           N  
ATOM    998  CA  THR A  60      22.666   6.547 -12.909  1.00  1.65           C  
ATOM    999  C   THR A  60      23.414   7.472 -13.892  1.00  1.65           C  
ATOM   1000  O   THR A  60      23.473   7.185 -15.092  1.00  1.65           O  
ATOM   1001  CB  THR A  60      21.242   7.097 -12.696  1.00  1.65           C  
ATOM   1002  OG1 THR A  60      20.498   6.194 -11.859  1.00  1.65           O  
ATOM   1003  CG2 THR A  60      20.532   7.262 -14.032  1.00  1.65           C  
ATOM   1004  H   THR A  60      22.946   6.873 -10.818  1.00  1.65           H  
ATOM   1005  HA  THR A  60      22.586   5.565 -13.373  1.00  1.65           H  
ATOM   1006  HB  THR A  60      21.300   8.058 -12.200  1.00  1.65           H  
ATOM   1007  HG1 THR A  60      20.855   6.248 -10.944  1.00  1.65           H  
ATOM   1008 1HG2 THR A  60      19.532   7.656 -13.865  1.00  1.65           H  
ATOM   1009 2HG2 THR A  60      21.097   7.953 -14.658  1.00  1.65           H  
ATOM   1010 3HG2 THR A  60      20.465   6.297 -14.530  1.00  1.65           H  
ATOM   1011  N   TYR A  61      23.944   8.598 -13.394  1.00  1.77           N  
ATOM   1012  CA  TYR A  61      24.556   9.624 -14.250  1.00  1.77           C  
ATOM   1013  C   TYR A  61      26.094   9.745 -14.219  1.00  1.77           C  
ATOM   1014  O   TYR A  61      26.676  10.403 -15.083  1.00  1.77           O  
ATOM   1015  CB  TYR A  61      23.901  10.967 -13.916  1.00  1.77           C  
ATOM   1016  CG  TYR A  61      22.429  10.944 -14.252  1.00  1.77           C  
ATOM   1017  CD1 TYR A  61      21.487  10.758 -13.267  1.00  1.77           C  
ATOM   1018  CD2 TYR A  61      22.029  11.088 -15.561  1.00  1.77           C  
ATOM   1019  CE1 TYR A  61      20.148  10.711 -13.580  1.00  1.77           C  
ATOM   1020  CE2 TYR A  61      20.690  11.042 -15.880  1.00  1.77           C  
ATOM   1021  CZ  TYR A  61      19.754  10.852 -14.894  1.00  1.77           C  
ATOM   1022  OH  TYR A  61      18.431  10.793 -15.214  1.00  1.77           O  
ATOM   1023  H   TYR A  61      23.862   8.766 -12.393  1.00  1.77           H  
ATOM   1024  HA  TYR A  61      24.291   9.381 -15.278  1.00  1.77           H  
ATOM   1025 1HB  TYR A  61      24.014  11.184 -12.847  1.00  1.77           H  
ATOM   1026 2HB  TYR A  61      24.377  11.767 -14.477  1.00  1.77           H  
ATOM   1027  HD1 TYR A  61      21.798  10.642 -12.241  1.00  1.77           H  
ATOM   1028  HD2 TYR A  61      22.772  11.231 -16.346  1.00  1.77           H  
ATOM   1029  HE1 TYR A  61      19.410  10.560 -12.796  1.00  1.77           H  
ATOM   1030  HE2 TYR A  61      20.375  11.152 -16.918  1.00  1.77           H  
ATOM   1031  HH  TYR A  61      17.926  10.565 -14.430  1.00  1.77           H  
ATOM   1032  N   GLY A  62      26.753   9.137 -13.234  1.00  1.88           N  
ATOM   1033  CA  GLY A  62      28.213   9.172 -13.076  1.00  1.88           C  
ATOM   1034  C   GLY A  62      28.733  10.328 -12.217  1.00  1.88           C  
ATOM   1035  O   GLY A  62      29.918  10.382 -11.880  1.00  1.88           O  
ATOM   1036  H   GLY A  62      26.239   8.613 -12.541  1.00  1.88           H  
ATOM   1037 1HA  GLY A  62      28.531   8.230 -12.630  1.00  1.88           H  
ATOM   1038 2HA  GLY A  62      28.675   9.220 -14.061  1.00  1.88           H  
ATOM   1039  N   TYR A  63      27.848  11.246 -11.865  1.00  1.96           N  
ATOM   1040  CA  TYR A  63      28.204  12.415 -11.076  1.00  1.96           C  
ATOM   1041  C   TYR A  63      26.998  13.011 -10.367  1.00  1.96           C  
ATOM   1042  O   TYR A  63      25.861  12.918 -10.833  1.00  1.96           O  
ATOM   1043  CB  TYR A  63      28.916  13.470 -11.923  1.00  1.96           C  
ATOM   1044  CG  TYR A  63      29.399  14.657 -11.125  1.00  1.96           C  
ATOM   1045  CD1 TYR A  63      30.592  14.589 -10.432  1.00  1.96           C  
ATOM   1046  CD2 TYR A  63      28.645  15.811 -11.084  1.00  1.96           C  
ATOM   1047  CE1 TYR A  63      31.021  15.675  -9.696  1.00  1.96           C  
ATOM   1048  CE2 TYR A  63      29.061  16.894 -10.356  1.00  1.96           C  
ATOM   1049  CZ  TYR A  63      30.248  16.832  -9.659  1.00  1.96           C  
ATOM   1050  OH  TYR A  63      30.678  17.914  -8.923  1.00  1.96           O  
ATOM   1051  H   TYR A  63      26.897  11.129 -12.176  1.00  1.96           H  
ATOM   1052  HA  TYR A  63      28.901  12.097 -10.300  1.00  1.96           H  
ATOM   1053 1HB  TYR A  63      29.775  13.025 -12.428  1.00  1.96           H  
ATOM   1054 2HB  TYR A  63      28.259  13.825 -12.668  1.00  1.96           H  
ATOM   1055  HD1 TYR A  63      31.190  13.676 -10.465  1.00  1.96           H  
ATOM   1056  HD2 TYR A  63      27.719  15.852 -11.621  1.00  1.96           H  
ATOM   1057  HE1 TYR A  63      31.961  15.624  -9.147  1.00  1.96           H  
ATOM   1058  HE2 TYR A  63      28.451  17.796 -10.327  1.00  1.96           H  
ATOM   1059  HH  TYR A  63      30.031  18.621  -8.987  1.00  1.96           H  
ATOM   1060  N   ASN A  64      27.247  13.622  -9.217  1.00  1.99           N  
ATOM   1061  CA  ASN A  64      26.206  14.268  -8.426  1.00  1.99           C  
ATOM   1062  C   ASN A  64      25.763  15.595  -9.043  1.00  1.99           C  
ATOM   1063  O   ASN A  64      25.965  16.667  -8.469  1.00  1.99           O  
ATOM   1064  CB  ASN A  64      26.746  14.549  -7.039  1.00  1.99           C  
ATOM   1065  CG  ASN A  64      27.037  13.325  -6.252  1.00  1.99           C  
ATOM   1066  OD1 ASN A  64      26.259  12.379  -6.245  1.00  1.99           O  
ATOM   1067  ND2 ASN A  64      28.161  13.317  -5.584  1.00  1.99           N  
ATOM   1068  H   ASN A  64      28.201  13.660  -8.886  1.00  1.99           H  
ATOM   1069  HA  ASN A  64      25.337  13.611  -8.374  1.00  1.99           H  
ATOM   1070 1HB  ASN A  64      27.662  15.137  -7.124  1.00  1.99           H  
ATOM   1071 2HB  ASN A  64      26.022  15.152  -6.488  1.00  1.99           H  
ATOM   1072 1HD2 ASN A  64      28.412  12.516  -5.040  1.00  1.99           H  
ATOM   1073 2HD2 ASN A  64      28.773  14.108  -5.624  1.00  1.99           H  
ATOM   1074  N   TYR A  65      25.142  15.524 -10.209  1.00  1.99           N  
ATOM   1075  CA  TYR A  65      24.743  16.743 -10.890  1.00  1.99           C  
ATOM   1076  C   TYR A  65      23.513  17.306 -10.223  1.00  1.99           C  
ATOM   1077  O   TYR A  65      22.637  16.563  -9.789  1.00  1.99           O  
ATOM   1078  CB  TYR A  65      24.369  16.512 -12.362  1.00  1.99           C  
ATOM   1079  CG  TYR A  65      25.467  16.091 -13.292  1.00  1.99           C  
ATOM   1080  CD1 TYR A  65      25.530  14.771 -13.724  1.00  1.99           C  
ATOM   1081  CD2 TYR A  65      26.401  17.013 -13.732  1.00  1.99           C  
ATOM   1082  CE1 TYR A  65      26.521  14.376 -14.598  1.00  1.99           C  
ATOM   1083  CE2 TYR A  65      27.401  16.618 -14.600  1.00  1.99           C  
ATOM   1084  CZ  TYR A  65      27.463  15.308 -15.036  1.00  1.99           C  
ATOM   1085  OH  TYR A  65      28.460  14.923 -15.903  1.00  1.99           O  
ATOM   1086  H   TYR A  65      25.008  14.603 -10.621  1.00  1.99           H  
ATOM   1087  HA  TYR A  65      25.545  17.477 -10.817  1.00  1.99           H  
ATOM   1088 1HB  TYR A  65      23.576  15.795 -12.433  1.00  1.99           H  
ATOM   1089 2HB  TYR A  65      23.961  17.446 -12.751  1.00  1.99           H  
ATOM   1090  HD1 TYR A  65      24.794  14.047 -13.376  1.00  1.99           H  
ATOM   1091  HD2 TYR A  65      26.349  18.048 -13.391  1.00  1.99           H  
ATOM   1092  HE1 TYR A  65      26.568  13.339 -14.939  1.00  1.99           H  
ATOM   1093  HE2 TYR A  65      28.139  17.342 -14.945  1.00  1.99           H  
ATOM   1094  HH  TYR A  65      28.358  13.990 -16.115  1.00  1.99           H  
ATOM   1095  N   ASN A  66      23.447  18.626 -10.145  1.00  1.95           N  
ATOM   1096  CA  ASN A  66      22.274  19.338  -9.659  1.00  1.95           C  
ATOM   1097  C   ASN A  66      21.834  18.966  -8.236  1.00  1.95           C  
ATOM   1098  O   ASN A  66      20.659  19.133  -7.904  1.00  1.95           O  
ATOM   1099  CB  ASN A  66      21.124  19.110 -10.630  1.00  1.95           C  
ATOM   1100  CG  ASN A  66      21.433  19.623 -12.013  1.00  1.95           C  
ATOM   1101  OD1 ASN A  66      22.043  20.686 -12.170  1.00  1.95           O  
ATOM   1102  ND2 ASN A  66      21.027  18.886 -13.017  1.00  1.95           N  
ATOM   1103  H   ASN A  66      24.233  19.162 -10.482  1.00  1.95           H  
ATOM   1104  HA  ASN A  66      22.513  20.402  -9.648  1.00  1.95           H  
ATOM   1105 1HB  ASN A  66      20.873  18.051 -10.691  1.00  1.95           H  
ATOM   1106 2HB  ASN A  66      20.239  19.622 -10.259  1.00  1.95           H  
ATOM   1107 1HD2 ASN A  66      21.207  19.179 -13.958  1.00  1.95           H  
ATOM   1108 2HD2 ASN A  66      20.535  18.030 -12.845  1.00  1.95           H  
ATOM   1109  N   TYR A  67      22.769  18.562  -7.370  1.00  1.90           N  
ATOM   1110  CA  TYR A  67      22.424  18.190  -5.995  1.00  1.90           C  
ATOM   1111  C   TYR A  67      21.743  19.326  -5.236  1.00  1.90           C  
ATOM   1112  O   TYR A  67      20.794  19.116  -4.476  1.00  1.90           O  
ATOM   1113  CB  TYR A  67      23.613  17.636  -5.220  1.00  1.90           C  
ATOM   1114  CG  TYR A  67      23.199  17.235  -3.818  1.00  1.90           C  
ATOM   1115  CD1 TYR A  67      22.433  16.080  -3.625  1.00  1.90           C  
ATOM   1116  CD2 TYR A  67      23.575  18.004  -2.732  1.00  1.90           C  
ATOM   1117  CE1 TYR A  67      22.037  15.720  -2.348  1.00  1.90           C  
ATOM   1118  CE2 TYR A  67      23.188  17.635  -1.459  1.00  1.90           C  
ATOM   1119  CZ  TYR A  67      22.422  16.501  -1.265  1.00  1.90           C  
ATOM   1120  OH  TYR A  67      22.040  16.147   0.007  1.00  1.90           O  
ATOM   1121  H   TYR A  67      23.723  18.455  -7.693  1.00  1.90           H  
ATOM   1122  HA  TYR A  67      21.704  17.376  -6.053  1.00  1.90           H  
ATOM   1123 1HB  TYR A  67      24.021  16.761  -5.734  1.00  1.90           H  
ATOM   1124 2HB  TYR A  67      24.400  18.386  -5.152  1.00  1.90           H  
ATOM   1125  HD1 TYR A  67      22.137  15.472  -4.478  1.00  1.90           H  
ATOM   1126  HD2 TYR A  67      24.173  18.903  -2.883  1.00  1.90           H  
ATOM   1127  HE1 TYR A  67      21.430  14.827  -2.192  1.00  1.90           H  
ATOM   1128  HE2 TYR A  67      23.483  18.243  -0.604  1.00  1.90           H  
ATOM   1129  HH  TYR A  67      22.345  16.814   0.628  1.00  1.90           H  
ATOM   1130  N   ILE A  68      22.243  20.542  -5.384  1.00  1.83           N  
ATOM   1131  CA  ILE A  68      21.626  21.642  -4.662  1.00  1.83           C  
ATOM   1132  C   ILE A  68      20.163  21.815  -5.071  1.00  1.83           C  
ATOM   1133  O   ILE A  68      19.297  21.975  -4.212  1.00  1.83           O  
ATOM   1134  CB  ILE A  68      22.370  22.958  -4.906  1.00  1.83           C  
ATOM   1135  CG1 ILE A  68      23.755  22.897  -4.254  1.00  1.83           C  
ATOM   1136  CG2 ILE A  68      21.549  24.123  -4.352  1.00  1.83           C  
ATOM   1137  CD1 ILE A  68      24.668  24.023  -4.673  1.00  1.83           C  
ATOM   1138  H   ILE A  68      23.029  20.699  -5.997  1.00  1.83           H  
ATOM   1139  HA  ILE A  68      21.660  21.418  -3.597  1.00  1.83           H  
ATOM   1140  HB  ILE A  68      22.516  23.100  -5.975  1.00  1.83           H  
ATOM   1141 1HG1 ILE A  68      23.636  22.933  -3.172  1.00  1.83           H  
ATOM   1142 2HG1 ILE A  68      24.228  21.952  -4.520  1.00  1.83           H  
ATOM   1143 1HG2 ILE A  68      22.075  25.059  -4.533  1.00  1.83           H  
ATOM   1144 2HG2 ILE A  68      20.573  24.158  -4.842  1.00  1.83           H  
ATOM   1145 3HG2 ILE A  68      21.406  23.991  -3.280  1.00  1.83           H  
ATOM   1146 1HD1 ILE A  68      25.631  23.916  -4.172  1.00  1.83           H  
ATOM   1147 2HD1 ILE A  68      24.815  23.991  -5.753  1.00  1.83           H  
ATOM   1148 3HD1 ILE A  68      24.221  24.977  -4.396  1.00  1.83           H  
ATOM   1149  N   LYS A  69      19.879  21.753  -6.373  1.00  1.76           N  
ATOM   1150  CA  LYS A  69      18.510  21.938  -6.852  1.00  1.76           C  
ATOM   1151  C   LYS A  69      17.642  20.754  -6.413  1.00  1.76           C  
ATOM   1152  O   LYS A  69      16.478  20.919  -6.040  1.00  1.76           O  
ATOM   1153  CB  LYS A  69      18.498  22.106  -8.367  1.00  1.76           C  
ATOM   1154  CG  LYS A  69      17.150  22.417  -8.928  1.00  1.76           C  
ATOM   1155  CD  LYS A  69      16.600  23.723  -8.358  1.00  1.76           C  
ATOM   1156  CE  LYS A  69      17.441  24.925  -8.769  1.00  1.76           C  
ATOM   1157  NZ  LYS A  69      16.836  26.217  -8.289  1.00  1.76           N  
ATOM   1158  H   LYS A  69      20.621  21.582  -7.036  1.00  1.76           H  
ATOM   1159  HA  LYS A  69      18.101  22.843  -6.400  1.00  1.76           H  
ATOM   1160 1HB  LYS A  69      19.181  22.903  -8.655  1.00  1.76           H  
ATOM   1161 2HB  LYS A  69      18.849  21.184  -8.836  1.00  1.76           H  
ATOM   1162 1HG  LYS A  69      17.184  22.482 -10.004  1.00  1.76           H  
ATOM   1163 2HG  LYS A  69      16.497  21.611  -8.651  1.00  1.76           H  
ATOM   1164 1HD  LYS A  69      15.589  23.875  -8.720  1.00  1.76           H  
ATOM   1165 2HD  LYS A  69      16.571  23.668  -7.268  1.00  1.76           H  
ATOM   1166 1HE  LYS A  69      18.435  24.823  -8.336  1.00  1.76           H  
ATOM   1167 2HE  LYS A  69      17.527  24.951  -9.856  1.00  1.76           H  
ATOM   1168 1HZ  LYS A  69      17.417  26.992  -8.559  1.00  1.76           H  
ATOM   1169 2HZ  LYS A  69      15.918  26.332  -8.678  1.00  1.76           H  
ATOM   1170 3HZ  LYS A  69      16.766  26.184  -7.254  1.00  1.76           H  
ATOM   1171  N   LEU A  70      18.231  19.560  -6.433  1.00  1.70           N  
ATOM   1172  CA  LEU A  70      17.586  18.329  -5.996  1.00  1.70           C  
ATOM   1173  C   LEU A  70      17.096  18.542  -4.566  1.00  1.70           C  
ATOM   1174  O   LEU A  70      15.935  18.272  -4.231  1.00  1.70           O  
ATOM   1175  CB  LEU A  70      18.627  17.204  -6.045  1.00  1.70           C  
ATOM   1176  CG  LEU A  70      18.230  15.803  -5.802  1.00  1.70           C  
ATOM   1177  CD1 LEU A  70      19.301  14.910  -6.463  1.00  1.70           C  
ATOM   1178  CD2 LEU A  70      18.127  15.550  -4.299  1.00  1.70           C  
ATOM   1179  H   LEU A  70      19.185  19.492  -6.782  1.00  1.70           H  
ATOM   1180  HA  LEU A  70      16.742  18.107  -6.647  1.00  1.70           H  
ATOM   1181 1HB  LEU A  70      19.116  17.238  -7.020  1.00  1.70           H  
ATOM   1182 2HB  LEU A  70      19.367  17.412  -5.304  1.00  1.70           H  
ATOM   1183  HG  LEU A  70      17.284  15.611  -6.273  1.00  1.70           H  
ATOM   1184 1HD1 LEU A  70      19.054  13.888  -6.341  1.00  1.70           H  
ATOM   1185 2HD1 LEU A  70      19.367  15.132  -7.526  1.00  1.70           H  
ATOM   1186 3HD1 LEU A  70      20.267  15.105  -6.005  1.00  1.70           H  
ATOM   1187 1HD2 LEU A  70      17.848  14.526  -4.108  1.00  1.70           H  
ATOM   1188 2HD2 LEU A  70      19.090  15.753  -3.826  1.00  1.70           H  
ATOM   1189 3HD2 LEU A  70      17.374  16.212  -3.882  1.00  1.70           H  
ATOM   1190  N   THR A  71      18.004  19.050  -3.729  1.00  1.66           N  
ATOM   1191  CA  THR A  71      17.739  19.317  -2.332  1.00  1.66           C  
ATOM   1192  C   THR A  71      16.621  20.353  -2.195  1.00  1.66           C  
ATOM   1193  O   THR A  71      15.716  20.178  -1.368  1.00  1.66           O  
ATOM   1194  CB  THR A  71      19.013  19.818  -1.629  1.00  1.66           C  
ATOM   1195  OG1 THR A  71      20.035  18.828  -1.743  1.00  1.66           O  
ATOM   1196  CG2 THR A  71      18.731  20.067  -0.164  1.00  1.66           C  
ATOM   1197  H   THR A  71      18.943  19.240  -4.080  1.00  1.66           H  
ATOM   1198  HA  THR A  71      17.416  18.391  -1.857  1.00  1.66           H  
ATOM   1199  HB  THR A  71      19.353  20.736  -2.090  1.00  1.66           H  
ATOM   1200  HG1 THR A  71      20.322  18.793  -2.690  1.00  1.66           H  
ATOM   1201 1HG2 THR A  71      19.639  20.414   0.324  1.00  1.66           H  
ATOM   1202 2HG2 THR A  71      17.952  20.825  -0.069  1.00  1.66           H  
ATOM   1203 3HG2 THR A  71      18.397  19.140   0.304  1.00  1.66           H  
ATOM   1204  N   GLU A  72      16.658  21.427  -3.005  1.00  1.64           N  
ATOM   1205  CA  GLU A  72      15.605  22.439  -2.923  1.00  1.64           C  
ATOM   1206  C   GLU A  72      14.242  21.826  -3.255  1.00  1.64           C  
ATOM   1207  O   GLU A  72      13.251  22.114  -2.582  1.00  1.64           O  
ATOM   1208  CB  GLU A  72      15.864  23.620  -3.878  1.00  1.64           C  
ATOM   1209  CG  GLU A  72      17.044  24.542  -3.517  1.00  1.64           C  
ATOM   1210  CD  GLU A  72      17.247  25.677  -4.534  1.00  1.64           C  
ATOM   1211  OE1 GLU A  72      16.486  25.755  -5.484  1.00  1.64           O  
ATOM   1212  OE2 GLU A  72      18.158  26.450  -4.366  1.00  1.64           O  
ATOM   1213  H   GLU A  72      17.438  21.543  -3.655  1.00  1.64           H  
ATOM   1214  HA  GLU A  72      15.572  22.819  -1.901  1.00  1.64           H  
ATOM   1215 1HB  GLU A  72      16.051  23.229  -4.874  1.00  1.64           H  
ATOM   1216 2HB  GLU A  72      14.968  24.235  -3.939  1.00  1.64           H  
ATOM   1217 1HG  GLU A  72      16.864  24.975  -2.534  1.00  1.64           H  
ATOM   1218 2HG  GLU A  72      17.950  23.949  -3.457  1.00  1.64           H  
ATOM   1219  N   TYR A  73      14.189  20.936  -4.252  1.00  1.64           N  
ATOM   1220  CA  TYR A  73      12.917  20.315  -4.607  1.00  1.64           C  
ATOM   1221  C   TYR A  73      12.394  19.502  -3.436  1.00  1.64           C  
ATOM   1222  O   TYR A  73      11.198  19.499  -3.130  1.00  1.64           O  
ATOM   1223  CB  TYR A  73      13.057  19.409  -5.817  1.00  1.64           C  
ATOM   1224  CG  TYR A  73      13.334  20.113  -7.108  1.00  1.64           C  
ATOM   1225  CD1 TYR A  73      13.980  19.434  -8.131  1.00  1.64           C  
ATOM   1226  CD2 TYR A  73      12.960  21.425  -7.276  1.00  1.64           C  
ATOM   1227  CE1 TYR A  73      14.241  20.057  -9.314  1.00  1.64           C  
ATOM   1228  CE2 TYR A  73      13.223  22.061  -8.464  1.00  1.64           C  
ATOM   1229  CZ  TYR A  73      13.856  21.383  -9.487  1.00  1.64           C  
ATOM   1230  OH  TYR A  73      14.099  22.021 -10.672  1.00  1.64           O  
ATOM   1231  H   TYR A  73      15.034  20.731  -4.790  1.00  1.64           H  
ATOM   1232  HA  TYR A  73      12.194  21.094  -4.825  1.00  1.64           H  
ATOM   1233 1HB  TYR A  73      13.855  18.687  -5.644  1.00  1.64           H  
ATOM   1234 2HB  TYR A  73      12.134  18.858  -5.926  1.00  1.64           H  
ATOM   1235  HD1 TYR A  73      14.279  18.396  -7.987  1.00  1.64           H  
ATOM   1236  HD2 TYR A  73      12.459  21.957  -6.472  1.00  1.64           H  
ATOM   1237  HE1 TYR A  73      14.745  19.511 -10.101  1.00  1.64           H  
ATOM   1238  HE2 TYR A  73      12.925  23.098  -8.602  1.00  1.64           H  
ATOM   1239  HH  TYR A  73      13.748  22.913 -10.632  1.00  1.64           H  
ATOM   1240  N   LEU A  74      13.295  18.805  -2.761  1.00  1.66           N  
ATOM   1241  CA  LEU A  74      12.864  18.025  -1.626  1.00  1.66           C  
ATOM   1242  C   LEU A  74      12.423  18.914  -0.466  1.00  1.66           C  
ATOM   1243  O   LEU A  74      11.464  18.596   0.240  1.00  1.66           O  
ATOM   1244  CB  LEU A  74      13.936  17.033  -1.252  1.00  1.66           C  
ATOM   1245  CG  LEU A  74      14.081  15.972  -2.318  1.00  1.66           C  
ATOM   1246  CD1 LEU A  74      15.193  15.097  -2.006  1.00  1.66           C  
ATOM   1247  CD2 LEU A  74      12.774  15.190  -2.426  1.00  1.66           C  
ATOM   1248  H   LEU A  74      14.273  18.802  -3.059  1.00  1.66           H  
ATOM   1249  HA  LEU A  74      12.021  17.439  -1.954  1.00  1.66           H  
ATOM   1250 1HB  LEU A  74      14.890  17.556  -1.151  1.00  1.66           H  
ATOM   1251 2HB  LEU A  74      13.686  16.555  -0.306  1.00  1.66           H  
ATOM   1252  HG  LEU A  74      14.302  16.451  -3.274  1.00  1.66           H  
ATOM   1253 1HD1 LEU A  74      15.259  14.403  -2.791  1.00  1.66           H  
ATOM   1254 2HD1 LEU A  74      16.109  15.677  -1.945  1.00  1.66           H  
ATOM   1255 3HD1 LEU A  74      15.017  14.586  -1.060  1.00  1.66           H  
ATOM   1256 1HD2 LEU A  74      12.873  14.447  -3.182  1.00  1.66           H  
ATOM   1257 2HD2 LEU A  74      12.553  14.712  -1.475  1.00  1.66           H  
ATOM   1258 3HD2 LEU A  74      11.961  15.866  -2.689  1.00  1.66           H  
ATOM   1259  N   SER A  75      13.071  20.067  -0.301  1.00  1.72           N  
ATOM   1260  CA  SER A  75      12.675  20.999   0.746  1.00  1.72           C  
ATOM   1261  C   SER A  75      11.235  21.455   0.479  1.00  1.72           C  
ATOM   1262  O   SER A  75      10.446  21.633   1.405  1.00  1.72           O  
ATOM   1263  CB  SER A  75      13.619  22.185   0.792  1.00  1.72           C  
ATOM   1264  OG  SER A  75      14.913  21.776   1.156  1.00  1.72           O  
ATOM   1265  H   SER A  75      13.876  20.282  -0.889  1.00  1.72           H  
ATOM   1266  HA  SER A  75      12.701  20.484   1.707  1.00  1.72           H  
ATOM   1267 1HB  SER A  75      13.646  22.668  -0.176  1.00  1.72           H  
ATOM   1268 2HB  SER A  75      13.250  22.914   1.509  1.00  1.72           H  
ATOM   1269  HG  SER A  75      15.167  21.113   0.486  1.00  1.72           H  
ATOM   1270  N   ILE A  76      10.900  21.648  -0.803  1.00  1.82           N  
ATOM   1271  CA  ILE A  76       9.551  22.029  -1.203  1.00  1.82           C  
ATOM   1272  C   ILE A  76       8.515  20.937  -0.911  1.00  1.82           C  
ATOM   1273  O   ILE A  76       7.441  21.231  -0.380  1.00  1.82           O  
ATOM   1274  CB  ILE A  76       9.483  22.363  -2.709  1.00  1.82           C  
ATOM   1275  CG1 ILE A  76      10.252  23.636  -3.032  1.00  1.82           C  
ATOM   1276  CG2 ILE A  76       8.067  22.452  -3.175  1.00  1.82           C  
ATOM   1277  CD1 ILE A  76      10.446  23.844  -4.530  1.00  1.82           C  
ATOM   1278  H   ILE A  76      11.621  21.535  -1.516  1.00  1.82           H  
ATOM   1279  HA  ILE A  76       9.272  22.918  -0.642  1.00  1.82           H  
ATOM   1280  HB  ILE A  76       9.967  21.577  -3.252  1.00  1.82           H  
ATOM   1281 1HG1 ILE A  76       9.711  24.490  -2.630  1.00  1.82           H  
ATOM   1282 2HG1 ILE A  76      11.230  23.591  -2.556  1.00  1.82           H  
ATOM   1283 1HG2 ILE A  76       8.074  22.647  -4.237  1.00  1.82           H  
ATOM   1284 2HG2 ILE A  76       7.553  21.514  -2.984  1.00  1.82           H  
ATOM   1285 3HG2 ILE A  76       7.560  23.258  -2.652  1.00  1.82           H  
ATOM   1286 1HD1 ILE A  76      11.000  24.765  -4.700  1.00  1.82           H  
ATOM   1287 2HD1 ILE A  76      10.996  23.015  -4.939  1.00  1.82           H  
ATOM   1288 3HD1 ILE A  76       9.478  23.908  -5.017  1.00  1.82           H  
ATOM   1289  N   ILE A  77       8.810  19.679  -1.272  1.00  1.94           N  
ATOM   1290  CA  ILE A  77       7.821  18.624  -1.039  1.00  1.94           C  
ATOM   1291  C   ILE A  77       7.569  18.275   0.432  1.00  1.94           C  
ATOM   1292  O   ILE A  77       6.432  17.935   0.777  1.00  1.94           O  
ATOM   1293  CB  ILE A  77       8.147  17.313  -1.809  1.00  1.94           C  
ATOM   1294  CG1 ILE A  77       6.903  16.433  -1.840  1.00  1.94           C  
ATOM   1295  CG2 ILE A  77       9.244  16.538  -1.167  1.00  1.94           C  
ATOM   1296  CD1 ILE A  77       6.976  15.286  -2.801  1.00  1.94           C  
ATOM   1297  H   ILE A  77       9.703  19.481  -1.725  1.00  1.94           H  
ATOM   1298  HA  ILE A  77       6.877  18.981  -1.443  1.00  1.94           H  
ATOM   1299  HB  ILE A  77       8.443  17.551  -2.815  1.00  1.94           H  
ATOM   1300 1HG1 ILE A  77       6.761  16.026  -0.841  1.00  1.94           H  
ATOM   1301 2HG1 ILE A  77       6.043  17.046  -2.092  1.00  1.94           H  
ATOM   1302 1HG2 ILE A  77       9.445  15.640  -1.743  1.00  1.94           H  
ATOM   1303 2HG2 ILE A  77      10.095  17.140  -1.137  1.00  1.94           H  
ATOM   1304 3HG2 ILE A  77       8.969  16.258  -0.164  1.00  1.94           H  
ATOM   1305 1HD1 ILE A  77       6.074  14.687  -2.751  1.00  1.94           H  
ATOM   1306 2HD1 ILE A  77       7.081  15.682  -3.793  1.00  1.94           H  
ATOM   1307 3HD1 ILE A  77       7.818  14.659  -2.563  1.00  1.94           H  
ATOM   1308  N   PHE A  78       8.583  18.380   1.299  1.00  2.08           N  
ATOM   1309  CA  PHE A  78       8.392  17.999   2.699  1.00  2.08           C  
ATOM   1310  C   PHE A  78       9.475  18.550   3.621  1.00  2.08           C  
ATOM   1311  O   PHE A  78       9.187  19.394   4.472  1.00  2.08           O  
ATOM   1312  OXT PHE A  78      10.510  17.900   3.751  1.00  2.08           O  
ATOM   1313  CB  PHE A  78       8.358  16.467   2.792  1.00  2.08           C  
ATOM   1314  CG  PHE A  78       8.064  15.874   4.136  1.00  2.08           C  
ATOM   1315  CD1 PHE A  78       6.775  15.842   4.628  1.00  2.08           C  
ATOM   1316  CD2 PHE A  78       9.075  15.331   4.902  1.00  2.08           C  
ATOM   1317  CE1 PHE A  78       6.505  15.282   5.863  1.00  2.08           C  
ATOM   1318  CE2 PHE A  78       8.814  14.771   6.136  1.00  2.08           C  
ATOM   1319  CZ  PHE A  78       7.528  14.747   6.616  1.00  2.08           C  
ATOM   1320  H   PHE A  78       9.506  18.669   0.965  1.00  2.08           H  
ATOM   1321  HA  PHE A  78       7.432  18.397   3.029  1.00  2.08           H  
ATOM   1322 1HB  PHE A  78       7.595  16.104   2.111  1.00  2.08           H  
ATOM   1323 2HB  PHE A  78       9.313  16.069   2.451  1.00  2.08           H  
ATOM   1324  HD1 PHE A  78       5.973  16.260   4.031  1.00  2.08           H  
ATOM   1325  HD2 PHE A  78      10.086  15.350   4.521  1.00  2.08           H  
ATOM   1326  HE1 PHE A  78       5.482  15.259   6.240  1.00  2.08           H  
ATOM   1327  HE2 PHE A  78       9.625  14.340   6.733  1.00  2.08           H  
ATOM   1328  HZ  PHE A  78       7.319  14.298   7.586  1.00  2.08           H  
TER    1329
ENDMDL

REMARK ID 625220 MODEL 3 2024-07-13_00000090_1_19
PFRMAT TS
TARGET 2024-07-13_00000090_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.454  -2.755   1.226  1.00  5.87           N  
ATOM      2  CA  THR A   1       3.212  -1.546   1.523  1.00  5.87           C  
ATOM      3  C   THR A   1       2.403  -0.303   1.176  1.00  5.87           C  
ATOM      4  O   THR A   1       2.153  -0.017   0.006  1.00  5.87           O  
ATOM      5  CB  THR A   1       4.553  -1.529   0.765  1.00  5.87           C  
ATOM      6  OG1 THR A   1       5.333  -2.667   1.156  1.00  5.87           O  
ATOM      7  CG2 THR A   1       5.327  -0.256   1.085  1.00  5.87           C  
ATOM      8 1H   THR A   1       2.654  -3.457   1.923  1.00  5.87           H  
ATOM      9 2H   THR A   1       1.466  -2.543   1.235  1.00  5.87           H  
ATOM     10 3H   THR A   1       2.715  -3.102   0.314  1.00  5.87           H  
ATOM     11  HA  THR A   1       3.424  -1.525   2.591  1.00  5.87           H  
ATOM     12  HB  THR A   1       4.368  -1.573  -0.309  1.00  5.87           H  
ATOM     13  HG1 THR A   1       6.157  -2.672   0.661  1.00  5.87           H  
ATOM     14 1HG2 THR A   1       6.266  -0.260   0.545  1.00  5.87           H  
ATOM     15 2HG2 THR A   1       4.746   0.601   0.787  1.00  5.87           H  
ATOM     16 3HG2 THR A   1       5.522  -0.205   2.154  1.00  5.87           H  
ATOM     17  N   TYR A   2       2.004   0.445   2.206  1.00  5.12           N  
ATOM     18  CA  TYR A   2       1.204   1.663   2.034  1.00  5.12           C  
ATOM     19  C   TYR A   2       1.860   2.661   1.087  1.00  5.12           C  
ATOM     20  O   TYR A   2       1.182   3.243   0.245  1.00  5.12           O  
ATOM     21  CB  TYR A   2       0.879   2.311   3.374  1.00  5.12           C  
ATOM     22  CG  TYR A   2       0.023   3.563   3.239  1.00  5.12           C  
ATOM     23  CD1 TYR A   2      -1.332   3.445   2.962  1.00  5.12           C  
ATOM     24  CD2 TYR A   2       0.574   4.808   3.426  1.00  5.12           C  
ATOM     25  CE1 TYR A   2      -2.118   4.577   2.857  1.00  5.12           C  
ATOM     26  CE2 TYR A   2      -0.213   5.939   3.331  1.00  5.12           C  
ATOM     27  CZ  TYR A   2      -1.547   5.828   3.045  1.00  5.12           C  
ATOM     28  OH  TYR A   2      -2.326   6.961   2.954  1.00  5.12           O  
ATOM     29  H   TYR A   2       2.251   0.164   3.145  1.00  5.12           H  
ATOM     30  HA  TYR A   2       0.255   1.377   1.578  1.00  5.12           H  
ATOM     31 1HB  TYR A   2       0.351   1.600   4.011  1.00  5.12           H  
ATOM     32 2HB  TYR A   2       1.805   2.587   3.879  1.00  5.12           H  
ATOM     33  HD1 TYR A   2      -1.773   2.458   2.822  1.00  5.12           H  
ATOM     34  HD2 TYR A   2       1.629   4.894   3.656  1.00  5.12           H  
ATOM     35  HE1 TYR A   2      -3.182   4.484   2.634  1.00  5.12           H  
ATOM     36  HE2 TYR A   2       0.223   6.922   3.487  1.00  5.12           H  
ATOM     37  HH  TYR A   2      -3.214   6.716   2.684  1.00  5.12           H  
ATOM     38  N   SER A   3       3.172   2.864   1.238  1.00  4.27           N  
ATOM     39  CA  SER A   3       3.925   3.798   0.405  1.00  4.27           C  
ATOM     40  C   SER A   3       3.443   5.230   0.561  1.00  4.27           C  
ATOM     41  O   SER A   3       2.944   5.837  -0.385  1.00  4.27           O  
ATOM     42  CB  SER A   3       3.849   3.404  -1.060  1.00  4.27           C  
ATOM     43  OG  SER A   3       4.330   2.105  -1.260  1.00  4.27           O  
ATOM     44  H   SER A   3       3.660   2.359   1.961  1.00  4.27           H  
ATOM     45  HA  SER A   3       4.970   3.764   0.721  1.00  4.27           H  
ATOM     46 1HB  SER A   3       2.844   3.494  -1.446  1.00  4.27           H  
ATOM     47 2HB  SER A   3       4.469   4.100  -1.626  1.00  4.27           H  
ATOM     48  HG  SER A   3       3.566   1.513  -1.146  1.00  4.27           H  
ATOM     49  N   THR A   4       3.570   5.737   1.784  1.00  3.46           N  
ATOM     50  CA  THR A   4       3.155   7.075   2.180  1.00  3.46           C  
ATOM     51  C   THR A   4       3.576   8.030   1.089  1.00  3.46           C  
ATOM     52  O   THR A   4       4.597   7.809   0.442  1.00  3.46           O  
ATOM     53  CB  THR A   4       3.736   7.474   3.558  1.00  3.46           C  
ATOM     54  OG1 THR A   4       3.332   6.510   4.535  1.00  3.46           O  
ATOM     55  CG2 THR A   4       3.219   8.833   4.005  1.00  3.46           C  
ATOM     56  H   THR A   4       4.028   5.163   2.494  1.00  3.46           H  
ATOM     57  HA  THR A   4       2.076   7.111   2.238  1.00  3.46           H  
ATOM     58  HB  THR A   4       4.809   7.493   3.506  1.00  3.46           H  
ATOM     59  HG1 THR A   4       3.917   5.717   4.437  1.00  3.46           H  
ATOM     60 1HG2 THR A   4       3.639   9.061   4.983  1.00  3.46           H  
ATOM     61 2HG2 THR A   4       3.508   9.599   3.320  1.00  3.46           H  
ATOM     62 3HG2 THR A   4       2.134   8.800   4.075  1.00  3.46           H  
ATOM     63  N   LEU A   5       2.747   9.056   0.855  1.00  2.76           N  
ATOM     64  CA  LEU A   5       2.903   9.996  -0.254  1.00  2.76           C  
ATOM     65  C   LEU A   5       2.527   9.240  -1.527  1.00  2.76           C  
ATOM     66  O   LEU A   5       3.202   9.285  -2.555  1.00  2.76           O  
ATOM     67  CB  LEU A   5       4.358  10.496  -0.340  1.00  2.76           C  
ATOM     68  CG  LEU A   5       4.941  11.080   0.980  1.00  2.76           C  
ATOM     69  CD1 LEU A   5       6.322  11.334   0.792  1.00  2.76           C  
ATOM     70  CD2 LEU A   5       4.227  12.322   1.368  1.00  2.76           C  
ATOM     71  H   LEU A   5       1.955   9.164   1.470  1.00  2.76           H  
ATOM     72  HA  LEU A   5       2.221  10.827  -0.122  1.00  2.76           H  
ATOM     73 1HB  LEU A   5       5.020   9.735  -0.738  1.00  2.76           H  
ATOM     74 2HB  LEU A   5       4.368  11.318  -1.057  1.00  2.76           H  
ATOM     75  HG  LEU A   5       4.869  10.354   1.762  1.00  2.76           H  
ATOM     76 1HD1 LEU A   5       6.750  11.698   1.696  1.00  2.76           H  
ATOM     77 2HD1 LEU A   5       6.798  10.390   0.531  1.00  2.76           H  
ATOM     78 3HD1 LEU A   5       6.445  12.059   0.002  1.00  2.76           H  
ATOM     79 1HD2 LEU A   5       4.648  12.714   2.284  1.00  2.76           H  
ATOM     80 2HD2 LEU A   5       4.326  13.065   0.577  1.00  2.76           H  
ATOM     81 3HD2 LEU A   5       3.188  12.084   1.531  1.00  2.76           H  
ATOM     82  N   THR A   6       1.370   8.590  -1.406  1.00  2.22           N  
ATOM     83  CA  THR A   6       0.699   7.782  -2.408  1.00  2.22           C  
ATOM     84  C   THR A   6       0.118   8.634  -3.517  1.00  2.22           C  
ATOM     85  O   THR A   6       0.101   9.868  -3.435  1.00  2.22           O  
ATOM     86  CB  THR A   6      -0.481   6.990  -1.783  1.00  2.22           C  
ATOM     87  OG1 THR A   6      -1.466   7.917  -1.279  1.00  2.22           O  
ATOM     88  CG2 THR A   6      -0.027   6.075  -0.660  1.00  2.22           C  
ATOM     89  H   THR A   6       0.932   8.637  -0.502  1.00  2.22           H  
ATOM     90  HA  THR A   6       1.424   7.088  -2.833  1.00  2.22           H  
ATOM     91  HB  THR A   6      -0.945   6.375  -2.549  1.00  2.22           H  
ATOM     92  HG1 THR A   6      -2.177   7.423  -0.847  1.00  2.22           H  
ATOM     93 1HG2 THR A   6      -0.876   5.532  -0.249  1.00  2.22           H  
ATOM     94 2HG2 THR A   6       0.685   5.364  -1.060  1.00  2.22           H  
ATOM     95 3HG2 THR A   6       0.441   6.657   0.132  1.00  2.22           H  
ATOM     96  N   MET A   7      -0.428   7.955  -4.520  1.00  1.82           N  
ATOM     97  CA  MET A   7      -1.069   8.592  -5.660  1.00  1.82           C  
ATOM     98  C   MET A   7      -2.103   9.623  -5.227  1.00  1.82           C  
ATOM     99  O   MET A   7      -2.156  10.711  -5.796  1.00  1.82           O  
ATOM    100  CB  MET A   7      -1.719   7.506  -6.516  1.00  1.82           C  
ATOM    101  CG  MET A   7      -2.480   7.971  -7.746  1.00  1.82           C  
ATOM    102  SD  MET A   7      -4.160   8.456  -7.358  1.00  1.82           S  
ATOM    103  CE  MET A   7      -4.889   6.877  -6.946  1.00  1.82           C  
ATOM    104  H   MET A   7      -0.376   6.948  -4.499  1.00  1.82           H  
ATOM    105  HA  MET A   7      -0.307   9.112  -6.236  1.00  1.82           H  
ATOM    106 1HB  MET A   7      -0.967   6.802  -6.835  1.00  1.82           H  
ATOM    107 2HB  MET A   7      -2.430   6.952  -5.902  1.00  1.82           H  
ATOM    108 1HG  MET A   7      -1.982   8.831  -8.190  1.00  1.82           H  
ATOM    109 2HG  MET A   7      -2.513   7.173  -8.481  1.00  1.82           H  
ATOM    110 1HE  MET A   7      -5.936   7.026  -6.674  1.00  1.82           H  
ATOM    111 2HE  MET A   7      -4.820   6.204  -7.797  1.00  1.82           H  
ATOM    112 3HE  MET A   7      -4.360   6.450  -6.092  1.00  1.82           H  
ATOM    113  N   ASP A   8      -2.898   9.306  -4.206  1.00  1.54           N  
ATOM    114  CA  ASP A   8      -3.919  10.228  -3.725  1.00  1.54           C  
ATOM    115  C   ASP A   8      -3.327  11.562  -3.257  1.00  1.54           C  
ATOM    116  O   ASP A   8      -3.969  12.612  -3.381  1.00  1.54           O  
ATOM    117  CB  ASP A   8      -4.702   9.601  -2.565  1.00  1.54           C  
ATOM    118  CG  ASP A   8      -5.678   8.493  -2.981  1.00  1.54           C  
ATOM    119  OD1 ASP A   8      -5.981   8.387  -4.141  1.00  1.54           O  
ATOM    120  OD2 ASP A   8      -6.108   7.762  -2.120  1.00  1.54           O  
ATOM    121  H   ASP A   8      -2.792   8.408  -3.760  1.00  1.54           H  
ATOM    122  HA  ASP A   8      -4.607  10.430  -4.547  1.00  1.54           H  
ATOM    123 1HB  ASP A   8      -3.996   9.187  -1.845  1.00  1.54           H  
ATOM    124 2HB  ASP A   8      -5.264  10.380  -2.051  1.00  1.54           H  
ATOM    125  N   ARG A   9      -2.113  11.543  -2.688  1.00  1.34           N  
ATOM    126  CA  ARG A   9      -1.549  12.788  -2.196  1.00  1.34           C  
ATOM    127  C   ARG A   9      -1.060  13.595  -3.390  1.00  1.34           C  
ATOM    128  O   ARG A   9      -1.227  14.817  -3.436  1.00  1.34           O  
ATOM    129  CB  ARG A   9      -0.415  12.570  -1.217  1.00  1.34           C  
ATOM    130  CG  ARG A   9       0.056  13.872  -0.541  1.00  1.34           C  
ATOM    131  CD  ARG A   9       1.194  13.621   0.340  1.00  1.34           C  
ATOM    132  NE  ARG A   9       1.836  14.825   0.856  1.00  1.34           N  
ATOM    133  CZ  ARG A   9       1.404  15.586   1.861  1.00  1.34           C  
ATOM    134  NH1 ARG A   9       0.267  15.343   2.480  1.00  1.34           N  
ATOM    135  NH2 ARG A   9       2.167  16.590   2.208  1.00  1.34           N  
ATOM    136  H   ARG A   9      -1.561  10.689  -2.649  1.00  1.34           H  
ATOM    137  HA  ARG A   9      -2.329  13.351  -1.686  1.00  1.34           H  
ATOM    138 1HB  ARG A   9      -0.727  11.875  -0.441  1.00  1.34           H  
ATOM    139 2HB  ARG A   9       0.437  12.122  -1.738  1.00  1.34           H  
ATOM    140 1HG  ARG A   9       0.272  14.631  -1.261  1.00  1.34           H  
ATOM    141 2HG  ARG A   9      -0.756  14.229   0.093  1.00  1.34           H  
ATOM    142 1HD  ARG A   9       0.882  13.009   1.184  1.00  1.34           H  
ATOM    143 2HD  ARG A   9       1.930  13.088  -0.248  1.00  1.34           H  
ATOM    144  HE  ARG A   9       2.752  15.101   0.462  1.00  1.34           H  
ATOM    145 1HH1 ARG A   9      -0.305  14.562   2.196  1.00  1.34           H  
ATOM    146 2HH1 ARG A   9      -0.030  15.939   3.239  1.00  1.34           H  
ATOM    147 1HH2 ARG A   9       3.056  16.701   1.694  1.00  1.34           H  
ATOM    148 2HH2 ARG A   9       1.908  17.209   2.959  1.00  1.34           H  
ATOM    149  N   LEU A  10      -0.463  12.912  -4.369  1.00  1.21           N  
ATOM    150  CA  LEU A  10      -0.001  13.609  -5.569  1.00  1.21           C  
ATOM    151  C   LEU A  10      -1.181  14.199  -6.342  1.00  1.21           C  
ATOM    152  O   LEU A  10      -1.101  15.328  -6.833  1.00  1.21           O  
ATOM    153  CB  LEU A  10       0.830  12.672  -6.444  1.00  1.21           C  
ATOM    154  CG  LEU A  10       2.229  12.321  -5.890  1.00  1.21           C  
ATOM    155  CD1 LEU A  10       2.808  11.224  -6.678  1.00  1.21           C  
ATOM    156  CD2 LEU A  10       3.144  13.528  -6.038  1.00  1.21           C  
ATOM    157  H   LEU A  10      -0.342  11.898  -4.269  1.00  1.21           H  
ATOM    158  HA  LEU A  10       0.642  14.430  -5.258  1.00  1.21           H  
ATOM    159 1HB  LEU A  10       0.275  11.739  -6.572  1.00  1.21           H  
ATOM    160 2HB  LEU A  10       0.957  13.131  -7.424  1.00  1.21           H  
ATOM    161  HG  LEU A  10       2.150  12.015  -4.839  1.00  1.21           H  
ATOM    162 1HD1 LEU A  10       3.790  10.985  -6.305  1.00  1.21           H  
ATOM    163 2HD1 LEU A  10       2.164  10.351  -6.593  1.00  1.21           H  
ATOM    164 3HD1 LEU A  10       2.887  11.536  -7.720  1.00  1.21           H  
ATOM    165 1HD2 LEU A  10       4.135  13.284  -5.662  1.00  1.21           H  
ATOM    166 2HD2 LEU A  10       3.212  13.788  -7.087  1.00  1.21           H  
ATOM    167 3HD2 LEU A  10       2.747  14.356  -5.496  1.00  1.21           H  
ATOM    168  N   GLU A  11      -2.297  13.469  -6.417  1.00  1.13           N  
ATOM    169  CA  GLU A  11      -3.471  14.009  -7.090  1.00  1.13           C  
ATOM    170  C   GLU A  11      -4.027  15.190  -6.298  1.00  1.13           C  
ATOM    171  O   GLU A  11      -4.495  16.172  -6.882  1.00  1.13           O  
ATOM    172  CB  GLU A  11      -4.525  12.932  -7.322  1.00  1.13           C  
ATOM    173  CG  GLU A  11      -4.132  11.893  -8.392  1.00  1.13           C  
ATOM    174  CD  GLU A  11      -3.969  12.471  -9.791  1.00  1.13           C  
ATOM    175  OE1 GLU A  11      -4.874  13.130 -10.245  1.00  1.13           O  
ATOM    176  OE2 GLU A  11      -2.947  12.245 -10.404  1.00  1.13           O  
ATOM    177  H   GLU A  11      -2.321  12.529  -6.022  1.00  1.13           H  
ATOM    178  HA  GLU A  11      -3.165  14.378  -8.066  1.00  1.13           H  
ATOM    179 1HB  GLU A  11      -4.698  12.392  -6.387  1.00  1.13           H  
ATOM    180 2HB  GLU A  11      -5.466  13.393  -7.617  1.00  1.13           H  
ATOM    181 1HG  GLU A  11      -3.195  11.424  -8.096  1.00  1.13           H  
ATOM    182 2HG  GLU A  11      -4.900  11.127  -8.419  1.00  1.13           H  
ATOM    183  N   SER A  12      -3.953  15.118  -4.960  1.00  1.09           N  
ATOM    184  CA  SER A  12      -4.408  16.231  -4.149  1.00  1.09           C  
ATOM    185  C   SER A  12      -3.533  17.447  -4.458  1.00  1.09           C  
ATOM    186  O   SER A  12      -4.061  18.539  -4.647  1.00  1.09           O  
ATOM    187  CB  SER A  12      -4.353  15.883  -2.671  1.00  1.09           C  
ATOM    188  OG  SER A  12      -5.254  14.843  -2.364  1.00  1.09           O  
ATOM    189  H   SER A  12      -3.612  14.276  -4.498  1.00  1.09           H  
ATOM    190  HA  SER A  12      -5.438  16.466  -4.415  1.00  1.09           H  
ATOM    191 1HB  SER A  12      -3.350  15.591  -2.396  1.00  1.09           H  
ATOM    192 2HB  SER A  12      -4.604  16.770  -2.084  1.00  1.09           H  
ATOM    193  HG  SER A  12      -4.910  14.044  -2.831  1.00  1.09           H  
ATOM    194  N   LEU A  13      -2.207  17.242  -4.602  1.00  1.09           N  
ATOM    195  CA  LEU A  13      -1.268  18.318  -4.950  1.00  1.09           C  
ATOM    196  C   LEU A  13      -1.738  18.976  -6.250  1.00  1.09           C  
ATOM    197  O   LEU A  13      -1.860  20.199  -6.329  1.00  1.09           O  
ATOM    198  CB  LEU A  13       0.182  17.793  -5.120  1.00  1.09           C  
ATOM    199  CG  LEU A  13       1.320  18.873  -5.313  1.00  1.09           C  
ATOM    200  CD1 LEU A  13       2.669  18.275  -4.939  1.00  1.09           C  
ATOM    201  CD2 LEU A  13       1.347  19.358  -6.729  1.00  1.09           C  
ATOM    202  H   LEU A  13      -1.838  16.308  -4.422  1.00  1.09           H  
ATOM    203  HA  LEU A  13      -1.284  19.064  -4.155  1.00  1.09           H  
ATOM    204 1HB  LEU A  13       0.432  17.183  -4.252  1.00  1.09           H  
ATOM    205 2HB  LEU A  13       0.216  17.159  -5.993  1.00  1.09           H  
ATOM    206  HG  LEU A  13       1.133  19.706  -4.657  1.00  1.09           H  
ATOM    207 1HD1 LEU A  13       3.445  19.024  -5.061  1.00  1.09           H  
ATOM    208 2HD1 LEU A  13       2.644  17.953  -3.905  1.00  1.09           H  
ATOM    209 3HD1 LEU A  13       2.886  17.425  -5.585  1.00  1.09           H  
ATOM    210 1HD2 LEU A  13       2.134  20.108  -6.839  1.00  1.09           H  
ATOM    211 2HD2 LEU A  13       1.545  18.521  -7.399  1.00  1.09           H  
ATOM    212 3HD2 LEU A  13       0.382  19.800  -6.969  1.00  1.09           H  
ATOM    213  N   ILE A  14      -2.033  18.152  -7.263  1.00  1.13           N  
ATOM    214  CA  ILE A  14      -2.495  18.652  -8.555  1.00  1.13           C  
ATOM    215  C   ILE A  14      -3.765  19.477  -8.432  1.00  1.13           C  
ATOM    216  O   ILE A  14      -3.887  20.562  -9.012  1.00  1.13           O  
ATOM    217  CB  ILE A  14      -2.701  17.478  -9.555  1.00  1.13           C  
ATOM    218  CG1 ILE A  14      -1.351  16.896  -9.937  1.00  1.13           C  
ATOM    219  CG2 ILE A  14      -3.503  17.873 -10.783  1.00  1.13           C  
ATOM    220  CD1 ILE A  14      -1.416  15.585 -10.705  1.00  1.13           C  
ATOM    221  H   ILE A  14      -1.906  17.148  -7.129  1.00  1.13           H  
ATOM    222  HA  ILE A  14      -1.741  19.303  -8.951  1.00  1.13           H  
ATOM    223  HB  ILE A  14      -3.247  16.691  -9.040  1.00  1.13           H  
ATOM    224 1HG1 ILE A  14      -0.833  17.625 -10.551  1.00  1.13           H  
ATOM    225 2HG1 ILE A  14      -0.782  16.734  -9.024  1.00  1.13           H  
ATOM    226 1HG2 ILE A  14      -3.634  16.997 -11.421  1.00  1.13           H  
ATOM    227 2HG2 ILE A  14      -4.478  18.246 -10.478  1.00  1.13           H  
ATOM    228 3HG2 ILE A  14      -3.001  18.623 -11.336  1.00  1.13           H  
ATOM    229 1HD1 ILE A  14      -0.414  15.246 -10.938  1.00  1.13           H  
ATOM    230 2HD1 ILE A  14      -1.918  14.828 -10.101  1.00  1.13           H  
ATOM    231 3HD1 ILE A  14      -1.969  15.734 -11.626  1.00  1.13           H  
ATOM    232  N   LYS A  15      -4.723  19.014  -7.653  1.00  1.21           N  
ATOM    233  CA  LYS A  15      -5.926  19.815  -7.520  1.00  1.21           C  
ATOM    234  C   LYS A  15      -5.687  21.115  -6.722  1.00  1.21           C  
ATOM    235  O   LYS A  15      -6.071  22.205  -7.165  1.00  1.21           O  
ATOM    236  CB  LYS A  15      -7.007  18.976  -6.847  1.00  1.21           C  
ATOM    237  CG  LYS A  15      -7.541  17.836  -7.715  1.00  1.21           C  
ATOM    238  CD  LYS A  15      -8.588  17.016  -6.978  1.00  1.21           C  
ATOM    239  CE  LYS A  15      -9.093  15.864  -7.837  1.00  1.21           C  
ATOM    240  NZ  LYS A  15     -10.096  15.031  -7.117  1.00  1.21           N  
ATOM    241  H   LYS A  15      -4.624  18.112  -7.183  1.00  1.21           H  
ATOM    242  HA  LYS A  15      -6.266  20.089  -8.518  1.00  1.21           H  
ATOM    243 1HB  LYS A  15      -6.596  18.535  -5.933  1.00  1.21           H  
ATOM    244 2HB  LYS A  15      -7.840  19.614  -6.558  1.00  1.21           H  
ATOM    245 1HG  LYS A  15      -7.977  18.243  -8.626  1.00  1.21           H  
ATOM    246 2HG  LYS A  15      -6.709  17.181  -7.991  1.00  1.21           H  
ATOM    247 1HD  LYS A  15      -8.148  16.611  -6.063  1.00  1.21           H  
ATOM    248 2HD  LYS A  15      -9.428  17.654  -6.707  1.00  1.21           H  
ATOM    249 1HE  LYS A  15      -9.550  16.266  -8.739  1.00  1.21           H  
ATOM    250 2HE  LYS A  15      -8.247  15.233  -8.119  1.00  1.21           H  
ATOM    251 1HZ  LYS A  15     -10.405  14.280  -7.718  1.00  1.21           H  
ATOM    252 2HZ  LYS A  15      -9.677  14.643  -6.283  1.00  1.21           H  
ATOM    253 3HZ  LYS A  15     -10.887  15.604  -6.861  1.00  1.21           H  
ATOM    254  N   GLU A  16      -4.983  21.020  -5.592  1.00  1.33           N  
ATOM    255  CA  GLU A  16      -4.748  22.161  -4.700  1.00  1.33           C  
ATOM    256  C   GLU A  16      -3.938  23.282  -5.331  1.00  1.33           C  
ATOM    257  O   GLU A  16      -4.197  24.459  -5.078  1.00  1.33           O  
ATOM    258  CB  GLU A  16      -4.066  21.707  -3.402  1.00  1.33           C  
ATOM    259  CG  GLU A  16      -4.965  20.875  -2.469  1.00  1.33           C  
ATOM    260  CD  GLU A  16      -4.266  20.387  -1.209  1.00  1.33           C  
ATOM    261  OE1 GLU A  16      -3.084  20.601  -1.072  1.00  1.33           O  
ATOM    262  OE2 GLU A  16      -4.927  19.793  -0.387  1.00  1.33           O  
ATOM    263  H   GLU A  16      -4.631  20.109  -5.310  1.00  1.33           H  
ATOM    264  HA  GLU A  16      -5.722  22.573  -4.434  1.00  1.33           H  
ATOM    265 1HB  GLU A  16      -3.194  21.097  -3.654  1.00  1.33           H  
ATOM    266 2HB  GLU A  16      -3.708  22.577  -2.852  1.00  1.33           H  
ATOM    267 1HG  GLU A  16      -5.817  21.488  -2.179  1.00  1.33           H  
ATOM    268 2HG  GLU A  16      -5.347  20.020  -3.021  1.00  1.33           H  
ATOM    269  N   HIS A  17      -2.973  22.920  -6.168  1.00  1.49           N  
ATOM    270  CA  HIS A  17      -2.099  23.892  -6.803  1.00  1.49           C  
ATOM    271  C   HIS A  17      -2.482  24.181  -8.252  1.00  1.49           C  
ATOM    272  O   HIS A  17      -1.690  24.754  -9.003  1.00  1.49           O  
ATOM    273  CB  HIS A  17      -0.650  23.411  -6.665  1.00  1.49           C  
ATOM    274  CG  HIS A  17      -0.239  23.428  -5.218  1.00  1.49           C  
ATOM    275  ND1 HIS A  17       0.152  24.586  -4.571  1.00  1.49           N  
ATOM    276  CD2 HIS A  17      -0.243  22.459  -4.276  1.00  1.49           C  
ATOM    277  CE1 HIS A  17       0.392  24.320  -3.300  1.00  1.49           C  
ATOM    278  NE2 HIS A  17       0.154  23.042  -3.092  1.00  1.49           N  
ATOM    279  H   HIS A  17      -2.797  21.927  -6.330  1.00  1.49           H  
ATOM    280  HA  HIS A  17      -2.172  24.835  -6.265  1.00  1.49           H  
ATOM    281 1HB  HIS A  17      -0.558  22.390  -7.048  1.00  1.49           H  
ATOM    282 2HB  HIS A  17       0.018  24.050  -7.239  1.00  1.49           H  
ATOM    283  HD2 HIS A  17      -0.529  21.423  -4.421  1.00  1.49           H  
ATOM    284  HE1 HIS A  17       0.715  25.039  -2.549  1.00  1.49           H  
ATOM    285  HE2 HIS A  17       0.230  22.566  -2.200  1.00  1.49           H  
ATOM    286  N   SER A  18      -3.708  23.798  -8.635  1.00  1.66           N  
ATOM    287  CA  SER A  18      -4.233  24.031  -9.977  1.00  1.66           C  
ATOM    288  C   SER A  18      -3.307  23.561 -11.090  1.00  1.66           C  
ATOM    289  O   SER A  18      -3.055  24.286 -12.063  1.00  1.66           O  
ATOM    290  CB  SER A  18      -4.554  25.499 -10.176  1.00  1.66           C  
ATOM    291  OG  SER A  18      -5.526  25.933  -9.265  1.00  1.66           O  
ATOM    292  H   SER A  18      -4.327  23.323  -7.975  1.00  1.66           H  
ATOM    293  HA  SER A  18      -5.163  23.464 -10.064  1.00  1.66           H  
ATOM    294 1HB  SER A  18      -3.651  26.100 -10.068  1.00  1.66           H  
ATOM    295 2HB  SER A  18      -4.920  25.643 -11.191  1.00  1.66           H  
ATOM    296  HG  SER A  18      -6.174  25.224  -9.214  1.00  1.66           H  
ATOM    297  N   ILE A  19      -2.802  22.344 -10.993  1.00  1.83           N  
ATOM    298  CA  ILE A  19      -1.934  21.918 -12.058  1.00  1.83           C  
ATOM    299  C   ILE A  19      -2.776  21.378 -13.184  1.00  1.83           C  
ATOM    300  O   ILE A  19      -3.188  20.222 -13.190  1.00  1.83           O  
ATOM    301  CB  ILE A  19      -0.925  20.881 -11.583  1.00  1.83           C  
ATOM    302  CG1 ILE A  19      -0.085  21.455 -10.483  1.00  1.83           C  
ATOM    303  CG2 ILE A  19      -0.102  20.389 -12.715  1.00  1.83           C  
ATOM    304  CD1 ILE A  19       0.811  20.455  -9.866  1.00  1.83           C  
ATOM    305  H   ILE A  19      -3.035  21.735 -10.208  1.00  1.83           H  
ATOM    306  HA  ILE A  19      -1.376  22.779 -12.425  1.00  1.83           H  
ATOM    307  HB  ILE A  19      -1.447  20.068 -11.161  1.00  1.83           H  
ATOM    308 1HG1 ILE A  19       0.519  22.270 -10.881  1.00  1.83           H  
ATOM    309 2HG1 ILE A  19      -0.743  21.857  -9.707  1.00  1.83           H  
ATOM    310 1HG2 ILE A  19       0.596  19.632 -12.359  1.00  1.83           H  
ATOM    311 2HG2 ILE A  19      -0.747  19.959 -13.473  1.00  1.83           H  
ATOM    312 3HG2 ILE A  19       0.442  21.231 -13.134  1.00  1.83           H  
ATOM    313 1HD1 ILE A  19       1.384  20.935  -9.088  1.00  1.83           H  
ATOM    314 2HD1 ILE A  19       0.268  19.645  -9.451  1.00  1.83           H  
ATOM    315 3HD1 ILE A  19       1.471  20.070 -10.626  1.00  1.83           H  
ATOM    316  N   ILE A  20      -3.005  22.246 -14.147  1.00  1.94           N  
ATOM    317  CA  ILE A  20      -3.873  21.950 -15.272  1.00  1.94           C  
ATOM    318  C   ILE A  20      -3.118  21.427 -16.482  1.00  1.94           C  
ATOM    319  O   ILE A  20      -3.581  20.526 -17.172  1.00  1.94           O  
ATOM    320  CB  ILE A  20      -4.674  23.193 -15.688  1.00  1.94           C  
ATOM    321  CG1 ILE A  20      -5.477  23.724 -14.492  1.00  1.94           C  
ATOM    322  CG2 ILE A  20      -5.590  22.852 -16.848  1.00  1.94           C  
ATOM    323  CD1 ILE A  20      -6.398  22.710 -13.864  1.00  1.94           C  
ATOM    324  H   ILE A  20      -2.635  23.183 -13.998  1.00  1.94           H  
ATOM    325  HA  ILE A  20      -4.579  21.180 -14.962  1.00  1.94           H  
ATOM    326  HB  ILE A  20      -3.987  23.978 -15.995  1.00  1.94           H  
ATOM    327 1HG1 ILE A  20      -4.789  24.076 -13.742  1.00  1.94           H  
ATOM    328 2HG1 ILE A  20      -6.080  24.568 -14.826  1.00  1.94           H  
ATOM    329 1HG2 ILE A  20      -6.146  23.740 -17.145  1.00  1.94           H  
ATOM    330 2HG2 ILE A  20      -4.994  22.499 -17.689  1.00  1.94           H  
ATOM    331 3HG2 ILE A  20      -6.287  22.072 -16.543  1.00  1.94           H  
ATOM    332 1HD1 ILE A  20      -6.926  23.171 -13.030  1.00  1.94           H  
ATOM    333 2HD1 ILE A  20      -7.119  22.362 -14.605  1.00  1.94           H  
ATOM    334 3HD1 ILE A  20      -5.816  21.863 -13.500  1.00  1.94           H  
ATOM    335  N   ASP A  21      -1.974  22.031 -16.788  1.00  1.97           N  
ATOM    336  CA  ASP A  21      -1.253  21.639 -17.992  1.00  1.97           C  
ATOM    337  C   ASP A  21      -0.901  20.154 -17.960  1.00  1.97           C  
ATOM    338  O   ASP A  21      -0.291  19.651 -17.005  1.00  1.97           O  
ATOM    339  CB  ASP A  21       0.016  22.476 -18.183  1.00  1.97           C  
ATOM    340  CG  ASP A  21       0.668  22.278 -19.572  1.00  1.97           C  
ATOM    341  OD1 ASP A  21       0.469  23.115 -20.417  1.00  1.97           O  
ATOM    342  OD2 ASP A  21       1.335  21.280 -19.780  1.00  1.97           O  
ATOM    343  H   ASP A  21      -1.619  22.761 -16.192  1.00  1.97           H  
ATOM    344  HA  ASP A  21      -1.904  21.812 -18.850  1.00  1.97           H  
ATOM    345 1HB  ASP A  21      -0.223  23.533 -18.058  1.00  1.97           H  
ATOM    346 2HB  ASP A  21       0.744  22.213 -17.414  1.00  1.97           H  
ATOM    347  N   ASP A  22      -1.198  19.481 -19.068  1.00  1.91           N  
ATOM    348  CA  ASP A  22      -0.962  18.053 -19.230  1.00  1.91           C  
ATOM    349  C   ASP A  22       0.493  17.639 -19.039  1.00  1.91           C  
ATOM    350  O   ASP A  22       0.766  16.502 -18.660  1.00  1.91           O  
ATOM    351  CB  ASP A  22      -1.411  17.601 -20.624  1.00  1.91           C  
ATOM    352  CG  ASP A  22      -2.935  17.556 -20.814  1.00  1.91           C  
ATOM    353  OD1 ASP A  22      -3.651  17.615 -19.847  1.00  1.91           O  
ATOM    354  OD2 ASP A  22      -3.358  17.461 -21.941  1.00  1.91           O  
ATOM    355  H   ASP A  22      -1.652  19.981 -19.819  1.00  1.91           H  
ATOM    356  HA  ASP A  22      -1.563  17.530 -18.488  1.00  1.91           H  
ATOM    357 1HB  ASP A  22      -0.988  18.277 -21.369  1.00  1.91           H  
ATOM    358 2HB  ASP A  22      -1.007  16.610 -20.823  1.00  1.91           H  
ATOM    359  N   ASN A  23       1.447  18.534 -19.293  1.00  1.81           N  
ATOM    360  CA  ASN A  23       2.838  18.138 -19.171  1.00  1.81           C  
ATOM    361  C   ASN A  23       3.220  18.027 -17.708  1.00  1.81           C  
ATOM    362  O   ASN A  23       4.065  17.207 -17.338  1.00  1.81           O  
ATOM    363  CB  ASN A  23       3.727  19.134 -19.880  1.00  1.81           C  
ATOM    364  CG  ASN A  23       3.593  19.064 -21.377  1.00  1.81           C  
ATOM    365  OD1 ASN A  23       4.153  18.180 -22.043  1.00  1.81           O  
ATOM    366  ND2 ASN A  23       2.831  19.981 -21.916  1.00  1.81           N  
ATOM    367  H   ASN A  23       1.229  19.500 -19.560  1.00  1.81           H  
ATOM    368  HA  ASN A  23       2.967  17.156 -19.626  1.00  1.81           H  
ATOM    369 1HB  ASN A  23       3.482  20.143 -19.546  1.00  1.81           H  
ATOM    370 2HB  ASN A  23       4.763  18.949 -19.610  1.00  1.81           H  
ATOM    371 1HD2 ASN A  23       2.681  20.004 -22.902  1.00  1.81           H  
ATOM    372 2HD2 ASN A  23       2.364  20.658 -21.303  1.00  1.81           H  
ATOM    373  N   TYR A  24       2.600  18.847 -16.862  1.00  1.68           N  
ATOM    374  CA  TYR A  24       2.916  18.821 -15.446  1.00  1.68           C  
ATOM    375  C   TYR A  24       2.209  17.642 -14.814  1.00  1.68           C  
ATOM    376  O   TYR A  24       2.747  16.969 -13.932  1.00  1.68           O  
ATOM    377  CB  TYR A  24       2.544  20.125 -14.789  1.00  1.68           C  
ATOM    378  CG  TYR A  24       3.432  21.268 -15.187  1.00  1.68           C  
ATOM    379  CD1 TYR A  24       2.938  22.561 -15.175  1.00  1.68           C  
ATOM    380  CD2 TYR A  24       4.744  21.028 -15.572  1.00  1.68           C  
ATOM    381  CE1 TYR A  24       3.752  23.613 -15.546  1.00  1.68           C  
ATOM    382  CE2 TYR A  24       5.554  22.080 -15.943  1.00  1.68           C  
ATOM    383  CZ  TYR A  24       5.065  23.366 -15.930  1.00  1.68           C  
ATOM    384  OH  TYR A  24       5.877  24.412 -16.303  1.00  1.68           O  
ATOM    385  H   TYR A  24       1.859  19.461 -17.197  1.00  1.68           H  
ATOM    386  HA  TYR A  24       3.988  18.671 -15.327  1.00  1.68           H  
ATOM    387 1HB  TYR A  24       1.524  20.379 -15.079  1.00  1.68           H  
ATOM    388 2HB  TYR A  24       2.574  20.016 -13.718  1.00  1.68           H  
ATOM    389  HD1 TYR A  24       1.906  22.748 -14.875  1.00  1.68           H  
ATOM    390  HD2 TYR A  24       5.135  20.010 -15.581  1.00  1.68           H  
ATOM    391  HE1 TYR A  24       3.364  24.632 -15.536  1.00  1.68           H  
ATOM    392  HE2 TYR A  24       6.581  21.901 -16.245  1.00  1.68           H  
ATOM    393  HH  TYR A  24       6.727  24.067 -16.592  1.00  1.68           H  
ATOM    394  N   ILE A  25       1.006  17.357 -15.304  1.00  1.55           N  
ATOM    395  CA  ILE A  25       0.277  16.217 -14.784  1.00  1.55           C  
ATOM    396  C   ILE A  25       1.044  14.938 -15.129  1.00  1.55           C  
ATOM    397  O   ILE A  25       1.268  14.102 -14.255  1.00  1.55           O  
ATOM    398  CB  ILE A  25      -1.145  16.166 -15.341  1.00  1.55           C  
ATOM    399  CG1 ILE A  25      -1.932  17.365 -14.797  1.00  1.55           C  
ATOM    400  CG2 ILE A  25      -1.798  14.844 -14.947  1.00  1.55           C  
ATOM    401  CD1 ILE A  25      -3.240  17.597 -15.482  1.00  1.55           C  
ATOM    402  H   ILE A  25       0.589  17.963 -16.019  1.00  1.55           H  
ATOM    403  HA  ILE A  25       0.216  16.305 -13.700  1.00  1.55           H  
ATOM    404  HB  ILE A  25      -1.117  16.252 -16.427  1.00  1.55           H  
ATOM    405 1HG1 ILE A  25      -2.116  17.223 -13.734  1.00  1.55           H  
ATOM    406 2HG1 ILE A  25      -1.331  18.261 -14.930  1.00  1.55           H  
ATOM    407 1HG2 ILE A  25      -2.810  14.805 -15.346  1.00  1.55           H  
ATOM    408 2HG2 ILE A  25      -1.215  14.021 -15.359  1.00  1.55           H  
ATOM    409 3HG2 ILE A  25      -1.832  14.755 -13.863  1.00  1.55           H  
ATOM    410 1HD1 ILE A  25      -3.725  18.472 -15.048  1.00  1.55           H  
ATOM    411 2HD1 ILE A  25      -3.069  17.777 -16.548  1.00  1.55           H  
ATOM    412 3HD1 ILE A  25      -3.880  16.730 -15.358  1.00  1.55           H  
ATOM    413  N   LYS A  26       1.499  14.804 -16.387  1.00  1.46           N  
ATOM    414  CA  LYS A  26       2.276  13.629 -16.786  1.00  1.46           C  
ATOM    415  C   LYS A  26       3.574  13.516 -15.993  1.00  1.46           C  
ATOM    416  O   LYS A  26       3.966  12.414 -15.600  1.00  1.46           O  
ATOM    417  CB  LYS A  26       2.581  13.658 -18.283  1.00  1.46           C  
ATOM    418  CG  LYS A  26       1.380  13.390 -19.177  1.00  1.46           C  
ATOM    419  CD  LYS A  26       1.759  13.503 -20.642  1.00  1.46           C  
ATOM    420  CE  LYS A  26       0.566  13.255 -21.548  1.00  1.46           C  
ATOM    421  NZ  LYS A  26       0.928  13.390 -22.988  1.00  1.46           N  
ATOM    422  H   LYS A  26       1.286  15.514 -17.090  1.00  1.46           H  
ATOM    423  HA  LYS A  26       1.683  12.742 -16.580  1.00  1.46           H  
ATOM    424 1HB  LYS A  26       2.983  14.640 -18.549  1.00  1.46           H  
ATOM    425 2HB  LYS A  26       3.347  12.919 -18.515  1.00  1.46           H  
ATOM    426 1HG  LYS A  26       1.015  12.382 -18.984  1.00  1.46           H  
ATOM    427 2HG  LYS A  26       0.582  14.087 -18.947  1.00  1.46           H  
ATOM    428 1HD  LYS A  26       2.142  14.510 -20.829  1.00  1.46           H  
ATOM    429 2HD  LYS A  26       2.545  12.785 -20.873  1.00  1.46           H  
ATOM    430 1HE  LYS A  26       0.185  12.251 -21.370  1.00  1.46           H  
ATOM    431 2HE  LYS A  26      -0.217  13.978 -21.310  1.00  1.46           H  
ATOM    432 1HZ  LYS A  26       0.112  13.221 -23.559  1.00  1.46           H  
ATOM    433 2HZ  LYS A  26       1.272  14.327 -23.158  1.00  1.46           H  
ATOM    434 3HZ  LYS A  26       1.646  12.719 -23.220  1.00  1.46           H  
ATOM    435  N   THR A  27       4.216  14.653 -15.706  1.00  1.40           N  
ATOM    436  CA  THR A  27       5.436  14.659 -14.916  1.00  1.40           C  
ATOM    437  C   THR A  27       5.144  14.024 -13.558  1.00  1.40           C  
ATOM    438  O   THR A  27       5.826  13.081 -13.139  1.00  1.40           O  
ATOM    439  CB  THR A  27       5.925  16.121 -14.779  1.00  1.40           C  
ATOM    440  OG1 THR A  27       6.238  16.616 -16.091  1.00  1.40           O  
ATOM    441  CG2 THR A  27       7.095  16.269 -13.925  1.00  1.40           C  
ATOM    442  H   THR A  27       3.880  15.541 -16.080  1.00  1.40           H  
ATOM    443  HA  THR A  27       6.197  14.069 -15.426  1.00  1.40           H  
ATOM    444  HB  THR A  27       5.130  16.709 -14.358  1.00  1.40           H  
ATOM    445  HG1 THR A  27       5.426  16.614 -16.640  1.00  1.40           H  
ATOM    446 1HG2 THR A  27       7.388  17.316 -13.870  1.00  1.40           H  
ATOM    447 2HG2 THR A  27       6.884  15.895 -12.922  1.00  1.40           H  
ATOM    448 3HG2 THR A  27       7.848  15.714 -14.386  1.00  1.40           H  
ATOM    449  N   LEU A  28       4.067  14.477 -12.919  1.00  1.37           N  
ATOM    450  CA  LEU A  28       3.647  13.940 -11.635  1.00  1.37           C  
ATOM    451  C   LEU A  28       3.233  12.469 -11.710  1.00  1.37           C  
ATOM    452  O   LEU A  28       3.510  11.714 -10.779  1.00  1.37           O  
ATOM    453  CB  LEU A  28       2.582  14.851 -11.038  1.00  1.37           C  
ATOM    454  CG  LEU A  28       3.169  16.217 -10.573  1.00  1.37           C  
ATOM    455  CD1 LEU A  28       2.089  17.161 -10.191  1.00  1.37           C  
ATOM    456  CD2 LEU A  28       4.069  15.972  -9.372  1.00  1.37           C  
ATOM    457  H   LEU A  28       3.538  15.250 -13.328  1.00  1.37           H  
ATOM    458  HA  LEU A  28       4.484  13.998 -10.962  1.00  1.37           H  
ATOM    459 1HB  LEU A  28       1.832  15.048 -11.803  1.00  1.37           H  
ATOM    460 2HB  LEU A  28       2.111  14.358 -10.187  1.00  1.37           H  
ATOM    461  HG  LEU A  28       3.742  16.661 -11.390  1.00  1.37           H  
ATOM    462 1HD1 LEU A  28       2.531  18.094  -9.867  1.00  1.37           H  
ATOM    463 2HD1 LEU A  28       1.450  17.337 -11.057  1.00  1.37           H  
ATOM    464 3HD1 LEU A  28       1.515  16.735  -9.380  1.00  1.37           H  
ATOM    465 1HD2 LEU A  28       4.489  16.903  -9.045  1.00  1.37           H  
ATOM    466 2HD2 LEU A  28       3.481  15.540  -8.569  1.00  1.37           H  
ATOM    467 3HD2 LEU A  28       4.864  15.293  -9.644  1.00  1.37           H  
ATOM    468  N   LEU A  29       2.614  12.036 -12.808  1.00  1.36           N  
ATOM    469  CA  LEU A  29       2.253  10.625 -12.942  1.00  1.36           C  
ATOM    470  C   LEU A  29       3.507   9.736 -13.014  1.00  1.36           C  
ATOM    471  O   LEU A  29       3.539   8.643 -12.439  1.00  1.36           O  
ATOM    472  CB  LEU A  29       1.362  10.416 -14.161  1.00  1.36           C  
ATOM    473  CG  LEU A  29      -0.040  11.045 -14.035  1.00  1.36           C  
ATOM    474  CD1 LEU A  29      -0.774  10.924 -15.358  1.00  1.36           C  
ATOM    475  CD2 LEU A  29      -0.799  10.366 -12.903  1.00  1.36           C  
ATOM    476  H   LEU A  29       2.367  12.701 -13.542  1.00  1.36           H  
ATOM    477  HA  LEU A  29       1.683  10.339 -12.061  1.00  1.36           H  
ATOM    478 1HB  LEU A  29       1.853  10.857 -15.024  1.00  1.36           H  
ATOM    479 2HB  LEU A  29       1.246   9.350 -14.335  1.00  1.36           H  
ATOM    480  HG  LEU A  29       0.055  12.093 -13.800  1.00  1.36           H  
ATOM    481 1HD1 LEU A  29      -1.758  11.383 -15.266  1.00  1.36           H  
ATOM    482 2HD1 LEU A  29      -0.212  11.432 -16.135  1.00  1.36           H  
ATOM    483 3HD1 LEU A  29      -0.885   9.874 -15.618  1.00  1.36           H  
ATOM    484 1HD2 LEU A  29      -1.788  10.825 -12.801  1.00  1.36           H  
ATOM    485 2HD2 LEU A  29      -0.910   9.307 -13.122  1.00  1.36           H  
ATOM    486 3HD2 LEU A  29      -0.248  10.491 -11.970  1.00  1.36           H  
ATOM    487  N   VAL A  30       4.576  10.218 -13.669  1.00  1.37           N  
ATOM    488  CA  VAL A  30       5.820   9.440 -13.706  1.00  1.37           C  
ATOM    489  C   VAL A  30       6.328   9.263 -12.290  1.00  1.37           C  
ATOM    490  O   VAL A  30       6.715   8.167 -11.876  1.00  1.37           O  
ATOM    491  CB  VAL A  30       6.928  10.145 -14.535  1.00  1.37           C  
ATOM    492  CG1 VAL A  30       8.278   9.425 -14.343  1.00  1.37           C  
ATOM    493  CG2 VAL A  30       6.557  10.134 -16.007  1.00  1.37           C  
ATOM    494  H   VAL A  30       4.508  11.113 -14.160  1.00  1.37           H  
ATOM    495  HA  VAL A  30       5.614   8.463 -14.139  1.00  1.37           H  
ATOM    496  HB  VAL A  30       7.034  11.166 -14.191  1.00  1.37           H  
ATOM    497 1HG1 VAL A  30       9.051   9.931 -14.922  1.00  1.37           H  
ATOM    498 2HG1 VAL A  30       8.550   9.443 -13.287  1.00  1.37           H  
ATOM    499 3HG1 VAL A  30       8.192   8.393 -14.680  1.00  1.37           H  
ATOM    500 1HG2 VAL A  30       7.336  10.632 -16.581  1.00  1.37           H  
ATOM    501 2HG2 VAL A  30       6.459   9.105 -16.348  1.00  1.37           H  
ATOM    502 3HG2 VAL A  30       5.614  10.651 -16.148  1.00  1.37           H  
ATOM    503  N   ILE A  31       6.277  10.345 -11.538  1.00  1.39           N  
ATOM    504  CA  ILE A  31       6.735  10.374 -10.167  1.00  1.39           C  
ATOM    505  C   ILE A  31       5.918   9.452  -9.295  1.00  1.39           C  
ATOM    506  O   ILE A  31       6.469   8.723  -8.474  1.00  1.39           O  
ATOM    507  CB  ILE A  31       6.657  11.788  -9.683  1.00  1.39           C  
ATOM    508  CG1 ILE A  31       7.618  12.490 -10.470  1.00  1.39           C  
ATOM    509  CG2 ILE A  31       6.933  11.874  -8.217  1.00  1.39           C  
ATOM    510  CD1 ILE A  31       7.529  13.877 -10.388  1.00  1.39           C  
ATOM    511  H   ILE A  31       5.935  11.212 -11.963  1.00  1.39           H  
ATOM    512  HA  ILE A  31       7.772  10.052 -10.139  1.00  1.39           H  
ATOM    513  HB  ILE A  31       5.692  12.201  -9.892  1.00  1.39           H  
ATOM    514 1HG1 ILE A  31       8.569  12.171 -10.182  1.00  1.39           H  
ATOM    515 2HG1 ILE A  31       7.479  12.210 -11.510  1.00  1.39           H  
ATOM    516 1HG2 ILE A  31       6.895  12.913  -7.911  1.00  1.39           H  
ATOM    517 2HG2 ILE A  31       6.173  11.306  -7.681  1.00  1.39           H  
ATOM    518 3HG2 ILE A  31       7.914  11.460  -8.000  1.00  1.39           H  
ATOM    519 1HD1 ILE A  31       8.262  14.236 -11.032  1.00  1.39           H  
ATOM    520 2HD1 ILE A  31       6.584  14.208 -10.720  1.00  1.39           H  
ATOM    521 3HD1 ILE A  31       7.693  14.201  -9.365  1.00  1.39           H  
ATOM    522  N   LYS A  32       4.603   9.489  -9.466  1.00  1.42           N  
ATOM    523  CA  LYS A  32       3.712   8.618  -8.723  1.00  1.42           C  
ATOM    524  C   LYS A  32       4.126   7.180  -8.915  1.00  1.42           C  
ATOM    525  O   LYS A  32       4.296   6.438  -7.940  1.00  1.42           O  
ATOM    526  CB  LYS A  32       2.280   8.824  -9.233  1.00  1.42           C  
ATOM    527  CG  LYS A  32       1.194   8.027  -8.573  1.00  1.42           C  
ATOM    528  CD  LYS A  32       0.810   6.796  -9.397  1.00  1.42           C  
ATOM    529  CE  LYS A  32       0.096   7.168 -10.697  1.00  1.42           C  
ATOM    530  NZ  LYS A  32      -0.214   5.950 -11.522  1.00  1.42           N  
ATOM    531  H   LYS A  32       4.210  10.148 -10.130  1.00  1.42           H  
ATOM    532  HA  LYS A  32       3.780   8.845  -7.666  1.00  1.42           H  
ATOM    533 1HB  LYS A  32       2.017   9.875  -9.175  1.00  1.42           H  
ATOM    534 2HB  LYS A  32       2.249   8.561 -10.283  1.00  1.42           H  
ATOM    535 1HG  LYS A  32       1.516   7.712  -7.580  1.00  1.42           H  
ATOM    536 2HG  LYS A  32       0.333   8.667  -8.477  1.00  1.42           H  
ATOM    537 1HD  LYS A  32       1.700   6.224  -9.638  1.00  1.42           H  
ATOM    538 2HD  LYS A  32       0.149   6.162  -8.819  1.00  1.42           H  
ATOM    539 1HE  LYS A  32      -0.832   7.687 -10.466  1.00  1.42           H  
ATOM    540 2HE  LYS A  32       0.740   7.833 -11.280  1.00  1.42           H  
ATOM    541 1HZ  LYS A  32      -0.672   6.223 -12.376  1.00  1.42           H  
ATOM    542 2HZ  LYS A  32       0.681   5.481 -11.742  1.00  1.42           H  
ATOM    543 3HZ  LYS A  32      -0.807   5.323 -11.004  1.00  1.42           H  
ATOM    544  N   ASN A  33       4.365   6.800 -10.167  1.00  1.47           N  
ATOM    545  CA  ASN A  33       4.753   5.441 -10.454  1.00  1.47           C  
ATOM    546  C   ASN A  33       6.081   5.099  -9.800  1.00  1.47           C  
ATOM    547  O   ASN A  33       6.210   4.022  -9.221  1.00  1.47           O  
ATOM    548  CB  ASN A  33       4.808   5.239 -11.953  1.00  1.47           C  
ATOM    549  CG  ASN A  33       3.424   5.178 -12.570  1.00  1.47           C  
ATOM    550  OD1 ASN A  33       2.429   4.874 -11.883  1.00  1.47           O  
ATOM    551  ND2 ASN A  33       3.346   5.463 -13.845  1.00  1.47           N  
ATOM    552  H   ASN A  33       4.234   7.463 -10.935  1.00  1.47           H  
ATOM    553  HA  ASN A  33       4.003   4.771 -10.034  1.00  1.47           H  
ATOM    554 1HB  ASN A  33       5.357   6.063 -12.409  1.00  1.47           H  
ATOM    555 2HB  ASN A  33       5.346   4.321 -12.179  1.00  1.47           H  
ATOM    556 1HD2 ASN A  33       2.465   5.442 -14.316  1.00  1.47           H  
ATOM    557 2HD2 ASN A  33       4.172   5.707 -14.351  1.00  1.47           H  
ATOM    558  N   LEU A  34       7.038   6.031  -9.813  1.00  1.55           N  
ATOM    559  CA  LEU A  34       8.332   5.769  -9.193  1.00  1.55           C  
ATOM    560  C   LEU A  34       8.236   5.636  -7.680  1.00  1.55           C  
ATOM    561  O   LEU A  34       8.823   4.724  -7.097  1.00  1.55           O  
ATOM    562  CB  LEU A  34       9.287   6.914  -9.503  1.00  1.55           C  
ATOM    563  CG  LEU A  34       9.719   7.041 -10.928  1.00  1.55           C  
ATOM    564  CD1 LEU A  34      10.440   8.313 -11.057  1.00  1.55           C  
ATOM    565  CD2 LEU A  34      10.587   5.872 -11.309  1.00  1.55           C  
ATOM    566  H   LEU A  34       6.877   6.909 -10.309  1.00  1.55           H  
ATOM    567  HA  LEU A  34       8.728   4.842  -9.601  1.00  1.55           H  
ATOM    568 1HB  LEU A  34       8.804   7.848  -9.223  1.00  1.55           H  
ATOM    569 2HB  LEU A  34      10.182   6.796  -8.892  1.00  1.55           H  
ATOM    570  HG  LEU A  34       8.855   7.068 -11.578  1.00  1.55           H  
ATOM    571 1HD1 LEU A  34      10.743   8.442 -12.061  1.00  1.55           H  
ATOM    572 2HD1 LEU A  34       9.769   9.103 -10.783  1.00  1.55           H  
ATOM    573 3HD1 LEU A  34      11.310   8.314 -10.401  1.00  1.55           H  
ATOM    574 1HD2 LEU A  34      10.907   5.979 -12.345  1.00  1.55           H  
ATOM    575 2HD2 LEU A  34      11.453   5.843 -10.661  1.00  1.55           H  
ATOM    576 3HD2 LEU A  34      10.018   4.950 -11.197  1.00  1.55           H  
ATOM    577  N   MET A  35       7.454   6.507  -7.040  1.00  1.65           N  
ATOM    578  CA  MET A  35       7.317   6.456  -5.592  1.00  1.65           C  
ATOM    579  C   MET A  35       6.714   5.134  -5.167  1.00  1.65           C  
ATOM    580  O   MET A  35       7.128   4.524  -4.177  1.00  1.65           O  
ATOM    581  CB  MET A  35       6.455   7.607  -5.060  1.00  1.65           C  
ATOM    582  CG  MET A  35       7.066   9.034  -5.120  1.00  1.65           C  
ATOM    583  SD  MET A  35       5.881  10.262  -4.448  1.00  1.65           S  
ATOM    584  CE  MET A  35       6.656  11.870  -4.528  1.00  1.65           C  
ATOM    585  H   MET A  35       6.972   7.231  -7.568  1.00  1.65           H  
ATOM    586  HA  MET A  35       8.302   6.523  -5.149  1.00  1.65           H  
ATOM    587 1HB  MET A  35       5.525   7.637  -5.635  1.00  1.65           H  
ATOM    588 2HB  MET A  35       6.185   7.403  -4.021  1.00  1.65           H  
ATOM    589 1HG  MET A  35       7.982   9.066  -4.543  1.00  1.65           H  
ATOM    590 2HG  MET A  35       7.299   9.296  -6.149  1.00  1.65           H  
ATOM    591 1HE  MET A  35       5.963  12.600  -4.142  1.00  1.65           H  
ATOM    592 2HE  MET A  35       7.551  11.884  -3.937  1.00  1.65           H  
ATOM    593 3HE  MET A  35       6.899  12.112  -5.537  1.00  1.65           H  
ATOM    594  N   LEU A  36       5.746   4.651  -5.937  1.00  1.78           N  
ATOM    595  CA  LEU A  36       5.101   3.413  -5.564  1.00  1.78           C  
ATOM    596  C   LEU A  36       5.967   2.193  -5.918  1.00  1.78           C  
ATOM    597  O   LEU A  36       6.154   1.309  -5.082  1.00  1.78           O  
ATOM    598  CB  LEU A  36       3.740   3.348  -6.262  1.00  1.78           C  
ATOM    599  CG  LEU A  36       2.727   4.457  -5.828  1.00  1.78           C  
ATOM    600  CD1 LEU A  36       1.491   4.367  -6.687  1.00  1.78           C  
ATOM    601  CD2 LEU A  36       2.394   4.315  -4.355  1.00  1.78           C  
ATOM    602  H   LEU A  36       5.421   5.175  -6.753  1.00  1.78           H  
ATOM    603  HA  LEU A  36       4.940   3.420  -4.487  1.00  1.78           H  
ATOM    604 1HB  LEU A  36       3.903   3.455  -7.339  1.00  1.78           H  
ATOM    605 2HB  LEU A  36       3.290   2.377  -6.071  1.00  1.78           H  
ATOM    606  HG  LEU A  36       3.173   5.435  -5.992  1.00  1.78           H  
ATOM    607 1HD1 LEU A  36       0.796   5.151  -6.404  1.00  1.78           H  
ATOM    608 2HD1 LEU A  36       1.780   4.490  -7.730  1.00  1.78           H  
ATOM    609 3HD1 LEU A  36       1.020   3.397  -6.551  1.00  1.78           H  
ATOM    610 1HD2 LEU A  36       1.699   5.095  -4.061  1.00  1.78           H  
ATOM    611 2HD2 LEU A  36       1.944   3.341  -4.168  1.00  1.78           H  
ATOM    612 3HD2 LEU A  36       3.309   4.411  -3.778  1.00  1.78           H  
ATOM    613  N   LYS A  37       6.574   2.168  -7.112  1.00  1.95           N  
ATOM    614  CA  LYS A  37       7.391   1.021  -7.529  1.00  1.95           C  
ATOM    615  C   LYS A  37       8.611   0.801  -6.648  1.00  1.95           C  
ATOM    616  O   LYS A  37       8.997  -0.341  -6.391  1.00  1.95           O  
ATOM    617  CB  LYS A  37       7.850   1.153  -8.984  1.00  1.95           C  
ATOM    618  CG  LYS A  37       6.755   0.950 -10.029  1.00  1.95           C  
ATOM    619  CD  LYS A  37       7.303   1.116 -11.439  1.00  1.95           C  
ATOM    620  CE  LYS A  37       6.221   0.900 -12.486  1.00  1.95           C  
ATOM    621  NZ  LYS A  37       6.752   1.055 -13.873  1.00  1.95           N  
ATOM    622  H   LYS A  37       6.440   2.932  -7.769  1.00  1.95           H  
ATOM    623  HA  LYS A  37       6.772   0.128  -7.455  1.00  1.95           H  
ATOM    624 1HB  LYS A  37       8.265   2.155  -9.133  1.00  1.95           H  
ATOM    625 2HB  LYS A  37       8.649   0.440  -9.178  1.00  1.95           H  
ATOM    626 1HG  LYS A  37       6.346  -0.053  -9.925  1.00  1.95           H  
ATOM    627 2HG  LYS A  37       5.952   1.662  -9.868  1.00  1.95           H  
ATOM    628 1HD  LYS A  37       7.705   2.126 -11.547  1.00  1.95           H  
ATOM    629 2HD  LYS A  37       8.109   0.401 -11.605  1.00  1.95           H  
ATOM    630 1HE  LYS A  37       5.810  -0.102 -12.374  1.00  1.95           H  
ATOM    631 2HE  LYS A  37       5.425   1.630 -12.329  1.00  1.95           H  
ATOM    632 1HZ  LYS A  37       6.007   0.906 -14.538  1.00  1.95           H  
ATOM    633 2HZ  LYS A  37       7.127   1.984 -13.989  1.00  1.95           H  
ATOM    634 3HZ  LYS A  37       7.484   0.376 -14.030  1.00  1.95           H  
ATOM    635  N   ASP A  38       9.200   1.885  -6.155  1.00  2.17           N  
ATOM    636  CA  ASP A  38      10.378   1.791  -5.311  1.00  2.17           C  
ATOM    637  C   ASP A  38      10.038   1.801  -3.814  1.00  2.17           C  
ATOM    638  O   ASP A  38      10.944   1.881  -2.980  1.00  2.17           O  
ATOM    639  CB  ASP A  38      11.368   2.916  -5.651  1.00  2.17           C  
ATOM    640  CG  ASP A  38      12.058   2.781  -7.025  1.00  2.17           C  
ATOM    641  OD1 ASP A  38      12.446   1.696  -7.389  1.00  2.17           O  
ATOM    642  OD2 ASP A  38      12.217   3.778  -7.706  1.00  2.17           O  
ATOM    643  H   ASP A  38       8.853   2.813  -6.405  1.00  2.17           H  
ATOM    644  HA  ASP A  38      10.871   0.844  -5.528  1.00  2.17           H  
ATOM    645 1HB  ASP A  38      10.824   3.851  -5.678  1.00  2.17           H  
ATOM    646 2HB  ASP A  38      12.123   2.988  -4.877  1.00  2.17           H  
ATOM    647  N   ASN A  39       8.740   1.727  -3.465  1.00  2.42           N  
ATOM    648  CA  ASN A  39       8.290   1.731  -2.069  1.00  2.42           C  
ATOM    649  C   ASN A  39       8.877   2.901  -1.279  1.00  2.42           C  
ATOM    650  O   ASN A  39       9.315   2.749  -0.132  1.00  2.42           O  
ATOM    651  CB  ASN A  39       8.655   0.417  -1.400  1.00  2.42           C  
ATOM    652  CG  ASN A  39       7.953  -0.780  -2.007  1.00  2.42           C  
ATOM    653  OD1 ASN A  39       6.750  -0.759  -2.285  1.00  2.42           O  
ATOM    654  ND2 ASN A  39       8.704  -1.832  -2.226  1.00  2.42           N  
ATOM    655  H   ASN A  39       8.015   1.640  -4.178  1.00  2.42           H  
ATOM    656  HA  ASN A  39       7.204   1.845  -2.063  1.00  2.42           H  
ATOM    657 1HB  ASN A  39       9.729   0.255  -1.461  1.00  2.42           H  
ATOM    658 2HB  ASN A  39       8.402   0.474  -0.345  1.00  2.42           H  
ATOM    659 1HD2 ASN A  39       8.304  -2.655  -2.632  1.00  2.42           H  
ATOM    660 2HD2 ASN A  39       9.677  -1.809  -1.994  1.00  2.42           H  
ATOM    661  N   LEU A  40       8.867   4.095  -1.862  1.00  2.70           N  
ATOM    662  CA  LEU A  40       9.525   5.207  -1.206  1.00  2.70           C  
ATOM    663  C   LEU A  40       8.643   5.913  -0.197  1.00  2.70           C  
ATOM    664  O   LEU A  40       8.234   7.053  -0.392  1.00  2.70           O  
ATOM    665  CB  LEU A  40      10.001   6.209  -2.233  1.00  2.70           C  
ATOM    666  CG  LEU A  40      10.911   5.690  -3.270  1.00  2.70           C  
ATOM    667  CD1 LEU A  40      11.280   6.809  -4.224  1.00  2.70           C  
ATOM    668  CD2 LEU A  40      12.126   5.110  -2.617  1.00  2.70           C  
ATOM    669  H   LEU A  40       8.424   4.217  -2.773  1.00  2.70           H  
ATOM    670  HA  LEU A  40      10.396   4.816  -0.682  1.00  2.70           H  
ATOM    671 1HB  LEU A  40       9.150   6.704  -2.702  1.00  2.70           H  
ATOM    672 2HB  LEU A  40      10.577   6.901  -1.706  1.00  2.70           H  
ATOM    673  HG  LEU A  40      10.396   4.927  -3.828  1.00  2.70           H  
ATOM    674 1HD1 LEU A  40      11.938   6.421  -5.003  1.00  2.70           H  
ATOM    675 2HD1 LEU A  40      10.388   7.208  -4.681  1.00  2.70           H  
ATOM    676 3HD1 LEU A  40      11.793   7.604  -3.673  1.00  2.70           H  
ATOM    677 1HD2 LEU A  40      12.801   4.719  -3.375  1.00  2.70           H  
ATOM    678 2HD2 LEU A  40      12.622   5.887  -2.060  1.00  2.70           H  
ATOM    679 3HD2 LEU A  40      11.830   4.301  -1.943  1.00  2.70           H  
ATOM    680  N   ASP A  41       8.445   5.268   0.940  1.00  2.97           N  
ATOM    681  CA  ASP A  41       7.533   5.742   1.992  1.00  2.97           C  
ATOM    682  C   ASP A  41       7.943   7.141   2.524  1.00  2.97           C  
ATOM    683  O   ASP A  41       7.102   7.911   2.981  1.00  2.97           O  
ATOM    684  CB  ASP A  41       7.487   4.673   3.109  1.00  2.97           C  
ATOM    685  CG  ASP A  41       6.320   4.783   4.143  1.00  2.97           C  
ATOM    686  OD1 ASP A  41       5.152   4.654   3.759  1.00  2.97           O  
ATOM    687  OD2 ASP A  41       6.603   4.938   5.301  1.00  2.97           O  
ATOM    688  H   ASP A  41       8.879   4.343   0.999  1.00  2.97           H  
ATOM    689  HA  ASP A  41       6.535   5.834   1.560  1.00  2.97           H  
ATOM    690 1HB  ASP A  41       7.438   3.685   2.644  1.00  2.97           H  
ATOM    691 2HB  ASP A  41       8.426   4.712   3.665  1.00  2.97           H  
ATOM    692  N   THR A  42       9.241   7.451   2.482  1.00  3.19           N  
ATOM    693  CA  THR A  42       9.755   8.756   2.920  1.00  3.19           C  
ATOM    694  C   THR A  42      10.514   9.441   1.786  1.00  3.19           C  
ATOM    695  O   THR A  42      11.427  10.243   2.032  1.00  3.19           O  
ATOM    696  CB  THR A  42      10.685   8.618   4.130  1.00  3.19           C  
ATOM    697  OG1 THR A  42      11.783   7.747   3.796  1.00  3.19           O  
ATOM    698  CG2 THR A  42       9.922   8.051   5.313  1.00  3.19           C  
ATOM    699  H   THR A  42       9.878   6.762   2.118  1.00  3.19           H  
ATOM    700  HA  THR A  42       8.914   9.393   3.193  1.00  3.19           H  
ATOM    701  HB  THR A  42      11.079   9.601   4.393  1.00  3.19           H  
ATOM    702  HG1 THR A  42      12.365   7.658   4.559  1.00  3.19           H  
ATOM    703 1HG2 THR A  42      10.588   7.963   6.169  1.00  3.19           H  
ATOM    704 2HG2 THR A  42       9.095   8.718   5.561  1.00  3.19           H  
ATOM    705 3HG2 THR A  42       9.526   7.066   5.061  1.00  3.19           H  
ATOM    706  N   LEU A  43      10.238   9.001   0.553  1.00  3.29           N  
ATOM    707  CA  LEU A  43      10.884   9.447  -0.689  1.00  3.29           C  
ATOM    708  C   LEU A  43      12.375   9.142  -0.763  1.00  3.29           C  
ATOM    709  O   LEU A  43      13.032   9.511  -1.727  1.00  3.29           O  
ATOM    710  CB  LEU A  43      10.672  10.940  -0.920  1.00  3.29           C  
ATOM    711  CG  LEU A  43       9.246  11.321  -0.921  1.00  3.29           C  
ATOM    712  CD1 LEU A  43       9.087  12.772  -1.340  1.00  3.29           C  
ATOM    713  CD2 LEU A  43       8.480  10.318  -1.781  1.00  3.29           C  
ATOM    714  H   LEU A  43       9.471   8.335   0.441  1.00  3.29           H  
ATOM    715  HA  LEU A  43      10.390   8.962  -1.518  1.00  3.29           H  
ATOM    716 1HB  LEU A  43      11.174  11.502  -0.136  1.00  3.29           H  
ATOM    717 2HB  LEU A  43      11.115  11.216  -1.863  1.00  3.29           H  
ATOM    718  HG  LEU A  43       8.887  11.264   0.084  1.00  3.29           H  
ATOM    719 1HD1 LEU A  43       8.041  13.053  -1.302  1.00  3.29           H  
ATOM    720 2HD1 LEU A  43       9.648  13.391  -0.671  1.00  3.29           H  
ATOM    721 3HD1 LEU A  43       9.446  12.927  -2.331  1.00  3.29           H  
ATOM    722 1HD2 LEU A  43       7.420  10.553  -1.773  1.00  3.29           H  
ATOM    723 2HD2 LEU A  43       8.832  10.334  -2.783  1.00  3.29           H  
ATOM    724 3HD2 LEU A  43       8.623   9.319  -1.381  1.00  3.29           H  
ATOM    725  N   ALA A  44      12.914   8.441   0.243  1.00  3.24           N  
ATOM    726  CA  ALA A  44      14.350   8.215   0.361  1.00  3.24           C  
ATOM    727  C   ALA A  44      15.049   9.571   0.297  1.00  3.24           C  
ATOM    728  O   ALA A  44      16.156   9.676  -0.239  1.00  3.24           O  
ATOM    729  CB  ALA A  44      14.869   7.285  -0.729  1.00  3.24           C  
ATOM    730  H   ALA A  44      12.311   8.123   0.985  1.00  3.24           H  
ATOM    731  HA  ALA A  44      14.552   7.772   1.336  1.00  3.24           H  
ATOM    732 1HB  ALA A  44      15.939   7.146  -0.595  1.00  3.24           H  
ATOM    733 2HB  ALA A  44      14.372   6.324  -0.651  1.00  3.24           H  
ATOM    734 3HB  ALA A  44      14.688   7.708  -1.713  1.00  3.24           H  
ATOM    735  N   MET A  45      14.395  10.586   0.908  1.00  3.06           N  
ATOM    736  CA  MET A  45      14.805  11.987   0.893  1.00  3.06           C  
ATOM    737  C   MET A  45      14.455  12.524  -0.483  1.00  3.06           C  
ATOM    738  O   MET A  45      14.747  11.885  -1.494  1.00  3.06           O  
ATOM    739  CB  MET A  45      16.303  12.170   1.192  1.00  3.06           C  
ATOM    740  CG  MET A  45      16.778  13.622   1.309  1.00  3.06           C  
ATOM    741  SD  MET A  45      16.039  14.525   2.665  1.00  3.06           S  
ATOM    742  CE  MET A  45      16.895  13.790   4.048  1.00  3.06           C  
ATOM    743  H   MET A  45      13.495  10.376   1.345  1.00  3.06           H  
ATOM    744  HA  MET A  45      14.222  12.539   1.630  1.00  3.06           H  
ATOM    745 1HB  MET A  45      16.567  11.643   2.106  1.00  3.06           H  
ATOM    746 2HB  MET A  45      16.905  11.765   0.393  1.00  3.06           H  
ATOM    747 1HG  MET A  45      17.854  13.619   1.449  1.00  3.06           H  
ATOM    748 2HG  MET A  45      16.570  14.152   0.405  1.00  3.06           H  
ATOM    749 1HE  MET A  45      16.548  14.247   4.976  1.00  3.06           H  
ATOM    750 2HE  MET A  45      16.692  12.718   4.073  1.00  3.06           H  
ATOM    751 3HE  MET A  45      17.965  13.952   3.943  1.00  3.06           H  
ATOM    752  N   VAL A  46      13.927  13.740  -0.550  1.00  2.78           N  
ATOM    753  CA  VAL A  46      13.574  14.295  -1.852  1.00  2.78           C  
ATOM    754  C   VAL A  46      14.769  14.291  -2.796  1.00  2.78           C  
ATOM    755  O   VAL A  46      14.606  14.082  -3.989  1.00  2.78           O  
ATOM    756  CB  VAL A  46      12.966  15.698  -1.743  1.00  2.78           C  
ATOM    757  CG1 VAL A  46      12.862  16.293  -3.122  1.00  2.78           C  
ATOM    758  CG2 VAL A  46      11.554  15.596  -1.156  1.00  2.78           C  
ATOM    759  H   VAL A  46      13.722  14.255   0.297  1.00  2.78           H  
ATOM    760  HA  VAL A  46      12.800  13.660  -2.285  1.00  2.78           H  
ATOM    761  HB  VAL A  46      13.599  16.333  -1.123  1.00  2.78           H  
ATOM    762 1HG1 VAL A  46      12.417  17.289  -3.062  1.00  2.78           H  
ATOM    763 2HG1 VAL A  46      13.853  16.364  -3.560  1.00  2.78           H  
ATOM    764 3HG1 VAL A  46      12.241  15.656  -3.741  1.00  2.78           H  
ATOM    765 1HG2 VAL A  46      11.099  16.590  -1.089  1.00  2.78           H  
ATOM    766 2HG2 VAL A  46      10.950  14.973  -1.807  1.00  2.78           H  
ATOM    767 3HG2 VAL A  46      11.592  15.157  -0.159  1.00  2.78           H  
ATOM    768  N   ARG A  47      15.965  14.551  -2.291  1.00  2.47           N  
ATOM    769  CA  ARG A  47      17.159  14.529  -3.128  1.00  2.47           C  
ATOM    770  C   ARG A  47      17.375  13.140  -3.777  1.00  2.47           C  
ATOM    771  O   ARG A  47      17.806  13.039  -4.929  1.00  2.47           O  
ATOM    772  CB  ARG A  47      18.371  14.866  -2.277  1.00  2.47           C  
ATOM    773  CG  ARG A  47      18.420  16.310  -1.796  1.00  2.47           C  
ATOM    774  CD  ARG A  47      19.740  16.670  -1.205  1.00  2.47           C  
ATOM    775  NE  ARG A  47      20.028  15.904   0.014  1.00  2.47           N  
ATOM    776  CZ  ARG A  47      19.642  16.258   1.263  1.00  2.47           C  
ATOM    777  NH1 ARG A  47      18.945  17.356   1.457  1.00  2.47           N  
ATOM    778  NH2 ARG A  47      19.968  15.497   2.295  1.00  2.47           N  
ATOM    779  H   ARG A  47      16.045  14.738  -1.305  1.00  2.47           H  
ATOM    780  HA  ARG A  47      17.045  15.276  -3.914  1.00  2.47           H  
ATOM    781 1HB  ARG A  47      18.395  14.218  -1.404  1.00  2.47           H  
ATOM    782 2HB  ARG A  47      19.279  14.678  -2.849  1.00  2.47           H  
ATOM    783 1HG  ARG A  47      18.229  16.975  -2.639  1.00  2.47           H  
ATOM    784 2HG  ARG A  47      17.652  16.459  -1.035  1.00  2.47           H  
ATOM    785 1HD  ARG A  47      20.528  16.466  -1.929  1.00  2.47           H  
ATOM    786 2HD  ARG A  47      19.746  17.728  -0.952  1.00  2.47           H  
ATOM    787  HE  ARG A  47      20.565  15.052  -0.086  1.00  2.47           H  
ATOM    788 1HH1 ARG A  47      18.693  17.941   0.673  1.00  2.47           H  
ATOM    789 2HH1 ARG A  47      18.659  17.614   2.391  1.00  2.47           H  
ATOM    790 1HH2 ARG A  47      20.505  14.654   2.152  1.00  2.47           H  
ATOM    791 2HH2 ARG A  47      19.681  15.762   3.226  1.00  2.47           H  
ATOM    792  N   GLY A  48      17.084  12.064  -3.035  1.00  2.17           N  
ATOM    793  CA  GLY A  48      17.244  10.699  -3.535  1.00  2.17           C  
ATOM    794  C   GLY A  48      16.263  10.506  -4.675  1.00  2.17           C  
ATOM    795  O   GLY A  48      16.599  10.004  -5.760  1.00  2.17           O  
ATOM    796  H   GLY A  48      16.666  12.176  -2.118  1.00  2.17           H  
ATOM    797 1HA  GLY A  48      18.265  10.539  -3.874  1.00  2.17           H  
ATOM    798 2HA  GLY A  48      17.032   9.990  -2.732  1.00  2.17           H  
ATOM    799  N   LEU A  49      15.038  10.925  -4.398  1.00  1.91           N  
ATOM    800  CA  LEU A  49      13.933  10.876  -5.324  1.00  1.91           C  
ATOM    801  C   LEU A  49      14.234  11.676  -6.593  1.00  1.91           C  
ATOM    802  O   LEU A  49      14.007  11.176  -7.691  1.00  1.91           O  
ATOM    803  CB  LEU A  49      12.678  11.401  -4.649  1.00  1.91           C  
ATOM    804  CG  LEU A  49      11.483  11.460  -5.486  1.00  1.91           C  
ATOM    805  CD1 LEU A  49      11.056  10.080  -5.934  1.00  1.91           C  
ATOM    806  CD2 LEU A  49      10.425  12.101  -4.758  1.00  1.91           C  
ATOM    807  H   LEU A  49      14.873  11.307  -3.461  1.00  1.91           H  
ATOM    808  HA  LEU A  49      13.767   9.836  -5.604  1.00  1.91           H  
ATOM    809 1HB  LEU A  49      12.461  10.774  -3.794  1.00  1.91           H  
ATOM    810 2HB  LEU A  49      12.868  12.397  -4.297  1.00  1.91           H  
ATOM    811  HG  LEU A  49      11.726  12.032  -6.320  1.00  1.91           H  
ATOM    812 1HD1 LEU A  49      10.175  10.151  -6.572  1.00  1.91           H  
ATOM    813 2HD1 LEU A  49      11.866   9.604  -6.485  1.00  1.91           H  
ATOM    814 3HD1 LEU A  49      10.816   9.496  -5.056  1.00  1.91           H  
ATOM    815 1HD2 LEU A  49       9.546  12.177  -5.390  1.00  1.91           H  
ATOM    816 2HD2 LEU A  49      10.216  11.509  -3.918  1.00  1.91           H  
ATOM    817 3HD2 LEU A  49      10.751  13.086  -4.444  1.00  1.91           H  
ATOM    818  N   ASN A  50      14.765  12.903  -6.449  1.00  1.70           N  
ATOM    819  CA  ASN A  50      15.065  13.765  -7.593  1.00  1.70           C  
ATOM    820  C   ASN A  50      16.005  13.083  -8.567  1.00  1.70           C  
ATOM    821  O   ASN A  50      15.844  13.205  -9.783  1.00  1.70           O  
ATOM    822  CB  ASN A  50      15.741  15.064  -7.163  1.00  1.70           C  
ATOM    823  CG  ASN A  50      14.863  16.062  -6.516  1.00  1.70           C  
ATOM    824  OD1 ASN A  50      13.650  15.983  -6.598  1.00  1.70           O  
ATOM    825  ND2 ASN A  50      15.471  17.035  -5.878  1.00  1.70           N  
ATOM    826  H   ASN A  50      14.929  13.258  -5.516  1.00  1.70           H  
ATOM    827  HA  ASN A  50      14.137  13.987  -8.118  1.00  1.70           H  
ATOM    828 1HB  ASN A  50      16.538  14.818  -6.464  1.00  1.70           H  
ATOM    829 2HB  ASN A  50      16.213  15.524  -8.028  1.00  1.70           H  
ATOM    830 1HD2 ASN A  50      14.946  17.760  -5.431  1.00  1.70           H  
ATOM    831 2HD2 ASN A  50      16.469  17.059  -5.854  1.00  1.70           H  
ATOM    832  N   VAL A  51      16.977  12.333  -8.050  1.00  1.54           N  
ATOM    833  CA  VAL A  51      17.891  11.640  -8.942  1.00  1.54           C  
ATOM    834  C   VAL A  51      17.164  10.546  -9.717  1.00  1.54           C  
ATOM    835  O   VAL A  51      17.301  10.438 -10.942  1.00  1.54           O  
ATOM    836  CB  VAL A  51      19.056  11.026  -8.159  1.00  1.54           C  
ATOM    837  CG1 VAL A  51      19.895  10.165  -9.086  1.00  1.54           C  
ATOM    838  CG2 VAL A  51      19.888  12.137  -7.550  1.00  1.54           C  
ATOM    839  H   VAL A  51      17.100  12.281  -7.035  1.00  1.54           H  
ATOM    840  HA  VAL A  51      18.293  12.361  -9.651  1.00  1.54           H  
ATOM    841  HB  VAL A  51      18.662  10.387  -7.365  1.00  1.54           H  
ATOM    842 1HG1 VAL A  51      20.717   9.724  -8.524  1.00  1.54           H  
ATOM    843 2HG1 VAL A  51      19.273   9.375  -9.505  1.00  1.54           H  
ATOM    844 3HG1 VAL A  51      20.292  10.786  -9.888  1.00  1.54           H  
ATOM    845 1HG2 VAL A  51      20.712  11.705  -6.984  1.00  1.54           H  
ATOM    846 2HG2 VAL A  51      20.281  12.772  -8.341  1.00  1.54           H  
ATOM    847 3HG2 VAL A  51      19.267  12.730  -6.887  1.00  1.54           H  
ATOM    848  N   LYS A  52      16.351   9.746  -9.022  1.00  1.43           N  
ATOM    849  CA  LYS A  52      15.638   8.680  -9.722  1.00  1.43           C  
ATOM    850  C   LYS A  52      14.653   9.252 -10.736  1.00  1.43           C  
ATOM    851  O   LYS A  52      14.521   8.735 -11.851  1.00  1.43           O  
ATOM    852  CB  LYS A  52      14.897   7.771  -8.737  1.00  1.43           C  
ATOM    853  CG  LYS A  52      14.153   6.597  -9.403  1.00  1.43           C  
ATOM    854  CD  LYS A  52      15.139   5.628 -10.071  1.00  1.43           C  
ATOM    855  CE  LYS A  52      14.446   4.402 -10.709  1.00  1.43           C  
ATOM    856  NZ  LYS A  52      13.946   3.410  -9.695  1.00  1.43           N  
ATOM    857  H   LYS A  52      16.257   9.870  -8.008  1.00  1.43           H  
ATOM    858  HA  LYS A  52      16.366   8.081 -10.267  1.00  1.43           H  
ATOM    859 1HB  LYS A  52      15.602   7.362  -8.014  1.00  1.43           H  
ATOM    860 2HB  LYS A  52      14.163   8.363  -8.180  1.00  1.43           H  
ATOM    861 1HG  LYS A  52      13.555   6.053  -8.660  1.00  1.43           H  
ATOM    862 2HG  LYS A  52      13.485   6.995 -10.162  1.00  1.43           H  
ATOM    863 1HD  LYS A  52      15.693   6.160 -10.847  1.00  1.43           H  
ATOM    864 2HD  LYS A  52      15.849   5.274  -9.324  1.00  1.43           H  
ATOM    865 1HE  LYS A  52      13.603   4.747 -11.305  1.00  1.43           H  
ATOM    866 2HE  LYS A  52      15.157   3.902 -11.362  1.00  1.43           H  
ATOM    867 1HZ  LYS A  52      13.506   2.632 -10.151  1.00  1.43           H  
ATOM    868 2HZ  LYS A  52      14.706   3.066  -9.137  1.00  1.43           H  
ATOM    869 3HZ  LYS A  52      13.263   3.813  -9.063  1.00  1.43           H  
ATOM    870  N   ILE A  53      13.977  10.329 -10.355  1.00  1.35           N  
ATOM    871  CA  ILE A  53      13.001  10.947 -11.222  1.00  1.35           C  
ATOM    872  C   ILE A  53      13.624  11.585 -12.437  1.00  1.35           C  
ATOM    873  O   ILE A  53      13.119  11.405 -13.543  1.00  1.35           O  
ATOM    874  CB  ILE A  53      12.199  12.018 -10.514  1.00  1.35           C  
ATOM    875  CG1 ILE A  53      11.342  11.483  -9.483  1.00  1.35           C  
ATOM    876  CG2 ILE A  53      11.362  12.653 -11.494  1.00  1.35           C  
ATOM    877  CD1 ILE A  53      10.830  12.559  -8.698  1.00  1.35           C  
ATOM    878  H   ILE A  53      14.130  10.712  -9.427  1.00  1.35           H  
ATOM    879  HA  ILE A  53      12.321  10.186 -11.567  1.00  1.35           H  
ATOM    880  HB  ILE A  53      12.870  12.744 -10.058  1.00  1.35           H  
ATOM    881 1HG1 ILE A  53      10.521  10.973  -9.927  1.00  1.35           H  
ATOM    882 2HG1 ILE A  53      11.884  10.786  -8.854  1.00  1.35           H  
ATOM    883 1HG2 ILE A  53      10.778  13.430 -11.024  1.00  1.35           H  
ATOM    884 2HG2 ILE A  53      11.995  13.079 -12.263  1.00  1.35           H  
ATOM    885 3HG2 ILE A  53      10.695  11.913 -11.934  1.00  1.35           H  
ATOM    886 1HD1 ILE A  53      10.163  12.190  -7.940  1.00  1.35           H  
ATOM    887 2HD1 ILE A  53      11.672  13.078  -8.249  1.00  1.35           H  
ATOM    888 3HD1 ILE A  53      10.303  13.233  -9.330  1.00  1.35           H  
ATOM    889  N   ARG A  54      14.709  12.334 -12.257  1.00  1.29           N  
ATOM    890  CA  ARG A  54      15.328  12.994 -13.389  1.00  1.29           C  
ATOM    891  C   ARG A  54      15.778  11.937 -14.396  1.00  1.29           C  
ATOM    892  O   ARG A  54      15.584  12.101 -15.605  1.00  1.29           O  
ATOM    893  CB  ARG A  54      16.503  13.836 -12.921  1.00  1.29           C  
ATOM    894  CG  ARG A  54      17.142  14.721 -13.967  1.00  1.29           C  
ATOM    895  CD  ARG A  54      18.196  15.575 -13.351  1.00  1.29           C  
ATOM    896  NE  ARG A  54      18.713  16.575 -14.261  1.00  1.29           N  
ATOM    897  CZ  ARG A  54      19.535  17.575 -13.887  1.00  1.29           C  
ATOM    898  NH1 ARG A  54      19.919  17.671 -12.634  1.00  1.29           N  
ATOM    899  NH2 ARG A  54      19.958  18.463 -14.769  1.00  1.29           N  
ATOM    900  H   ARG A  54      15.099  12.475 -11.326  1.00  1.29           H  
ATOM    901  HA  ARG A  54      14.599  13.647 -13.861  1.00  1.29           H  
ATOM    902 1HB  ARG A  54      16.175  14.475 -12.106  1.00  1.29           H  
ATOM    903 2HB  ARG A  54      17.277  13.179 -12.516  1.00  1.29           H  
ATOM    904 1HG  ARG A  54      17.598  14.101 -14.740  1.00  1.29           H  
ATOM    905 2HG  ARG A  54      16.385  15.366 -14.411  1.00  1.29           H  
ATOM    906 1HD  ARG A  54      17.811  16.074 -12.485  1.00  1.29           H  
ATOM    907 2HD  ARG A  54      19.023  14.937 -13.049  1.00  1.29           H  
ATOM    908  HE  ARG A  54      18.433  16.526 -15.229  1.00  1.29           H  
ATOM    909 1HH1 ARG A  54      19.605  16.992 -11.954  1.00  1.29           H  
ATOM    910 2HH1 ARG A  54      20.534  18.420 -12.352  1.00  1.29           H  
ATOM    911 1HH2 ARG A  54      19.674  18.404 -15.735  1.00  1.29           H  
ATOM    912 2HH2 ARG A  54      20.572  19.207 -14.476  1.00  1.29           H  
ATOM    913  N   LYS A  55      16.329  10.817 -13.906  1.00  1.27           N  
ATOM    914  CA  LYS A  55      16.735   9.761 -14.819  1.00  1.27           C  
ATOM    915  C   LYS A  55      15.518   9.168 -15.533  1.00  1.27           C  
ATOM    916  O   LYS A  55      15.562   8.925 -16.744  1.00  1.27           O  
ATOM    917  CB  LYS A  55      17.501   8.673 -14.063  1.00  1.27           C  
ATOM    918  CG  LYS A  55      18.899   9.092 -13.598  1.00  1.27           C  
ATOM    919  CD  LYS A  55      19.585   7.978 -12.818  1.00  1.27           C  
ATOM    920  CE  LYS A  55      20.987   8.383 -12.384  1.00  1.27           C  
ATOM    921  NZ  LYS A  55      21.654   7.310 -11.593  1.00  1.27           N  
ATOM    922  H   LYS A  55      16.488  10.705 -12.901  1.00  1.27           H  
ATOM    923  HA  LYS A  55      17.393  10.190 -15.574  1.00  1.27           H  
ATOM    924 1HB  LYS A  55      16.930   8.390 -13.172  1.00  1.27           H  
ATOM    925 2HB  LYS A  55      17.596   7.788 -14.687  1.00  1.27           H  
ATOM    926 1HG  LYS A  55      19.508   9.350 -14.463  1.00  1.27           H  
ATOM    927 2HG  LYS A  55      18.817   9.972 -12.959  1.00  1.27           H  
ATOM    928 1HD  LYS A  55      18.992   7.753 -11.928  1.00  1.27           H  
ATOM    929 2HD  LYS A  55      19.646   7.082 -13.433  1.00  1.27           H  
ATOM    930 1HE  LYS A  55      21.587   8.595 -13.267  1.00  1.27           H  
ATOM    931 2HE  LYS A  55      20.926   9.282 -11.777  1.00  1.27           H  
ATOM    932 1HZ  LYS A  55      22.579   7.614 -11.324  1.00  1.27           H  
ATOM    933 2HZ  LYS A  55      21.110   7.113 -10.765  1.00  1.27           H  
ATOM    934 3HZ  LYS A  55      21.726   6.473 -12.155  1.00  1.27           H  
ATOM    935  N   ALA A  56      14.412   8.977 -14.799  1.00  1.27           N  
ATOM    936  CA  ALA A  56      13.188   8.466 -15.399  1.00  1.27           C  
ATOM    937  C   ALA A  56      12.660   9.421 -16.461  1.00  1.27           C  
ATOM    938  O   ALA A  56      12.168   8.976 -17.507  1.00  1.27           O  
ATOM    939  CB  ALA A  56      12.128   8.259 -14.341  1.00  1.27           C  
ATOM    940  H   ALA A  56      14.424   9.164 -13.796  1.00  1.27           H  
ATOM    941  HA  ALA A  56      13.415   7.513 -15.871  1.00  1.27           H  
ATOM    942 1HB  ALA A  56      11.225   7.857 -14.796  1.00  1.27           H  
ATOM    943 2HB  ALA A  56      12.502   7.567 -13.587  1.00  1.27           H  
ATOM    944 3HB  ALA A  56      11.906   9.215 -13.883  1.00  1.27           H  
ATOM    945  N   PHE A  57      12.776  10.734 -16.211  1.00  1.31           N  
ATOM    946  CA  PHE A  57      12.302  11.715 -17.171  1.00  1.31           C  
ATOM    947  C   PHE A  57      13.094  11.592 -18.442  1.00  1.31           C  
ATOM    948  O   PHE A  57      12.532  11.600 -19.527  1.00  1.31           O  
ATOM    949  CB  PHE A  57      12.480  13.147 -16.679  1.00  1.31           C  
ATOM    950  CG  PHE A  57      11.585  13.582 -15.625  1.00  1.31           C  
ATOM    951  CD1 PHE A  57      10.452  12.861 -15.291  1.00  1.31           C  
ATOM    952  CD2 PHE A  57      11.865  14.764 -14.964  1.00  1.31           C  
ATOM    953  CE1 PHE A  57       9.629  13.317 -14.304  1.00  1.31           C  
ATOM    954  CE2 PHE A  57      11.050  15.217 -13.995  1.00  1.31           C  
ATOM    955  CZ  PHE A  57       9.942  14.492 -13.658  1.00  1.31           C  
ATOM    956  H   PHE A  57      13.173  11.044 -15.326  1.00  1.31           H  
ATOM    957  HA  PHE A  57      11.250  11.524 -17.382  1.00  1.31           H  
ATOM    958 1HB  PHE A  57      13.494  13.277 -16.324  1.00  1.31           H  
ATOM    959 2HB  PHE A  57      12.354  13.828 -17.522  1.00  1.31           H  
ATOM    960  HD1 PHE A  57      10.228  11.935 -15.820  1.00  1.31           H  
ATOM    961  HD2 PHE A  57      12.754  15.334 -15.245  1.00  1.31           H  
ATOM    962  HE1 PHE A  57       8.733  12.761 -14.025  1.00  1.31           H  
ATOM    963  HE2 PHE A  57      11.276  16.148 -13.490  1.00  1.31           H  
ATOM    964  HZ  PHE A  57       9.299  14.845 -12.886  1.00  1.31           H  
ATOM    965  N   LYS A  58      14.401  11.412 -18.321  1.00  1.36           N  
ATOM    966  CA  LYS A  58      15.224  11.280 -19.510  1.00  1.36           C  
ATOM    967  C   LYS A  58      14.809  10.028 -20.286  1.00  1.36           C  
ATOM    968  O   LYS A  58      14.554  10.056 -21.494  1.00  1.36           O  
ATOM    969  CB  LYS A  58      16.696  11.224 -19.111  1.00  1.36           C  
ATOM    970  CG  LYS A  58      17.668  11.165 -20.271  1.00  1.36           C  
ATOM    971  CD  LYS A  58      19.109  11.190 -19.788  1.00  1.36           C  
ATOM    972  CE  LYS A  58      20.083  11.121 -20.955  1.00  1.36           C  
ATOM    973  NZ  LYS A  58      21.501  11.152 -20.495  1.00  1.36           N  
ATOM    974  H   LYS A  58      14.833  11.413 -17.394  1.00  1.36           H  
ATOM    975  HA  LYS A  58      15.062  12.151 -20.148  1.00  1.36           H  
ATOM    976 1HB  LYS A  58      16.935  12.088 -18.509  1.00  1.36           H  
ATOM    977 2HB  LYS A  58      16.865  10.347 -18.489  1.00  1.36           H  
ATOM    978 1HG  LYS A  58      17.489  10.264 -20.857  1.00  1.36           H  
ATOM    979 2HG  LYS A  58      17.505  12.028 -20.906  1.00  1.36           H  
ATOM    980 1HD  LYS A  58      19.282  12.114 -19.230  1.00  1.36           H  
ATOM    981 2HD  LYS A  58      19.283  10.346 -19.122  1.00  1.36           H  
ATOM    982 1HE  LYS A  58      19.910  10.200 -21.509  1.00  1.36           H  
ATOM    983 2HE  LYS A  58      19.907  11.970 -21.617  1.00  1.36           H  
ATOM    984 1HZ  LYS A  58      22.116  11.105 -21.295  1.00  1.36           H  
ATOM    985 2HZ  LYS A  58      21.673  12.009 -19.989  1.00  1.36           H  
ATOM    986 3HZ  LYS A  58      21.676  10.363 -19.889  1.00  1.36           H  
ATOM    987  N   ALA A  59      14.662   8.917 -19.570  1.00  1.45           N  
ATOM    988  CA  ALA A  59      14.260   7.660 -20.189  1.00  1.45           C  
ATOM    989  C   ALA A  59      12.888   7.751 -20.882  1.00  1.45           C  
ATOM    990  O   ALA A  59      12.665   7.111 -21.913  1.00  1.45           O  
ATOM    991  CB  ALA A  59      14.228   6.567 -19.138  1.00  1.45           C  
ATOM    992  H   ALA A  59      14.862   8.937 -18.568  1.00  1.45           H  
ATOM    993  HA  ALA A  59      15.003   7.409 -20.946  1.00  1.45           H  
ATOM    994 1HB  ALA A  59      13.964   5.621 -19.604  1.00  1.45           H  
ATOM    995 2HB  ALA A  59      15.210   6.486 -18.670  1.00  1.45           H  
ATOM    996 3HB  ALA A  59      13.487   6.820 -18.383  1.00  1.45           H  
ATOM    997  N   THR A  60      11.977   8.538 -20.302  1.00  1.57           N  
ATOM    998  CA  THR A  60      10.608   8.696 -20.783  1.00  1.57           C  
ATOM    999  C   THR A  60      10.429   9.758 -21.882  1.00  1.57           C  
ATOM   1000  O   THR A  60       9.675   9.553 -22.836  1.00  1.57           O  
ATOM   1001  CB  THR A  60       9.698   9.082 -19.602  1.00  1.57           C  
ATOM   1002  OG1 THR A  60       9.797   8.087 -18.580  1.00  1.57           O  
ATOM   1003  CG2 THR A  60       8.260   9.196 -20.043  1.00  1.57           C  
ATOM   1004  H   THR A  60      12.231   9.014 -19.438  1.00  1.57           H  
ATOM   1005  HA  THR A  60      10.282   7.739 -21.185  1.00  1.57           H  
ATOM   1006  HB  THR A  60      10.026  10.040 -19.197  1.00  1.57           H  
ATOM   1007  HG1 THR A  60      10.669   8.194 -18.132  1.00  1.57           H  
ATOM   1008 1HG2 THR A  60       7.641   9.476 -19.191  1.00  1.57           H  
ATOM   1009 2HG2 THR A  60       8.183   9.953 -20.814  1.00  1.57           H  
ATOM   1010 3HG2 THR A  60       7.925   8.242 -20.439  1.00  1.57           H  
ATOM   1011  N   TYR A  61      11.075  10.911 -21.708  1.00  1.73           N  
ATOM   1012  CA  TYR A  61      10.893  12.078 -22.565  1.00  1.73           C  
ATOM   1013  C   TYR A  61      12.139  12.486 -23.372  1.00  1.73           C  
ATOM   1014  O   TYR A  61      12.121  13.507 -24.063  1.00  1.73           O  
ATOM   1015  CB  TYR A  61      10.499  13.273 -21.685  1.00  1.73           C  
ATOM   1016  CG  TYR A  61       9.266  13.047 -20.820  1.00  1.73           C  
ATOM   1017  CD1 TYR A  61       9.411  13.049 -19.435  1.00  1.73           C  
ATOM   1018  CD2 TYR A  61       8.017  12.834 -21.382  1.00  1.73           C  
ATOM   1019  CE1 TYR A  61       8.326  12.847 -18.615  1.00  1.73           C  
ATOM   1020  CE2 TYR A  61       6.921  12.631 -20.555  1.00  1.73           C  
ATOM   1021  CZ  TYR A  61       7.079  12.638 -19.179  1.00  1.73           C  
ATOM   1022  OH  TYR A  61       5.997  12.445 -18.373  1.00  1.73           O  
ATOM   1023  H   TYR A  61      11.692  11.005 -20.917  1.00  1.73           H  
ATOM   1024  HA  TYR A  61      10.094  11.862 -23.272  1.00  1.73           H  
ATOM   1025 1HB  TYR A  61      11.337  13.521 -21.022  1.00  1.73           H  
ATOM   1026 2HB  TYR A  61      10.318  14.142 -22.312  1.00  1.73           H  
ATOM   1027  HD1 TYR A  61      10.394  13.220 -19.000  1.00  1.73           H  
ATOM   1028  HD2 TYR A  61       7.897  12.827 -22.466  1.00  1.73           H  
ATOM   1029  HE1 TYR A  61       8.450  12.857 -17.531  1.00  1.73           H  
ATOM   1030  HE2 TYR A  61       5.935  12.464 -20.989  1.00  1.73           H  
ATOM   1031  HH  TYR A  61       6.278  12.482 -17.453  1.00  1.73           H  
ATOM   1032  N   GLY A  62      13.258  11.771 -23.235  1.00  1.89           N  
ATOM   1033  CA  GLY A  62      14.498  12.109 -23.946  1.00  1.89           C  
ATOM   1034  C   GLY A  62      15.328  13.147 -23.188  1.00  1.89           C  
ATOM   1035  O   GLY A  62      16.522  12.966 -22.948  1.00  1.89           O  
ATOM   1036  H   GLY A  62      13.294  10.965 -22.618  1.00  1.89           H  
ATOM   1037 1HA  GLY A  62      15.089  11.201 -24.075  1.00  1.89           H  
ATOM   1038 2HA  GLY A  62      14.259  12.485 -24.939  1.00  1.89           H  
ATOM   1039  N   TYR A  63      14.670  14.229 -22.818  1.00  2.05           N  
ATOM   1040  CA  TYR A  63      15.265  15.334 -22.083  1.00  2.05           C  
ATOM   1041  C   TYR A  63      14.784  15.358 -20.634  1.00  2.05           C  
ATOM   1042  O   TYR A  63      13.737  14.806 -20.298  1.00  2.05           O  
ATOM   1043  CB  TYR A  63      14.932  16.637 -22.777  1.00  2.05           C  
ATOM   1044  CG  TYR A  63      15.541  16.776 -24.131  1.00  2.05           C  
ATOM   1045  CD1 TYR A  63      14.885  16.251 -25.233  1.00  2.05           C  
ATOM   1046  CD2 TYR A  63      16.748  17.430 -24.283  1.00  2.05           C  
ATOM   1047  CE1 TYR A  63      15.442  16.380 -26.491  1.00  2.05           C  
ATOM   1048  CE2 TYR A  63      17.307  17.563 -25.539  1.00  2.05           C  
ATOM   1049  CZ  TYR A  63      16.658  17.040 -26.641  1.00  2.05           C  
ATOM   1050  OH  TYR A  63      17.214  17.171 -27.893  1.00  2.05           O  
ATOM   1051  H   TYR A  63      13.695  14.272 -23.109  1.00  2.05           H  
ATOM   1052  HA  TYR A  63      16.347  15.204 -22.073  1.00  2.05           H  
ATOM   1053 1HB  TYR A  63      13.861  16.691 -22.897  1.00  2.05           H  
ATOM   1054 2HB  TYR A  63      15.254  17.475 -22.163  1.00  2.05           H  
ATOM   1055  HD1 TYR A  63      13.929  15.734 -25.106  1.00  2.05           H  
ATOM   1056  HD2 TYR A  63      17.258  17.843 -23.413  1.00  2.05           H  
ATOM   1057  HE1 TYR A  63      14.929  15.968 -27.359  1.00  2.05           H  
ATOM   1058  HE2 TYR A  63      18.259  18.079 -25.662  1.00  2.05           H  
ATOM   1059  HH  TYR A  63      18.047  17.644 -27.824  1.00  2.05           H  
ATOM   1060  N   ASN A  64      15.521  16.046 -19.767  1.00  2.16           N  
ATOM   1061  CA  ASN A  64      15.187  16.080 -18.339  1.00  2.16           C  
ATOM   1062  C   ASN A  64      14.031  17.020 -17.976  1.00  2.16           C  
ATOM   1063  O   ASN A  64      14.202  17.972 -17.203  1.00  2.16           O  
ATOM   1064  CB  ASN A  64      16.420  16.514 -17.567  1.00  2.16           C  
ATOM   1065  CG  ASN A  64      17.538  15.528 -17.631  1.00  2.16           C  
ATOM   1066  OD1 ASN A  64      17.335  14.328 -17.502  1.00  2.16           O  
ATOM   1067  ND2 ASN A  64      18.731  16.020 -17.840  1.00  2.16           N  
ATOM   1068  H   ASN A  64      16.352  16.520 -20.090  1.00  2.16           H  
ATOM   1069  HA  ASN A  64      14.898  15.072 -18.031  1.00  2.16           H  
ATOM   1070 1HB  ASN A  64      16.774  17.467 -17.959  1.00  2.16           H  
ATOM   1071 2HB  ASN A  64      16.153  16.673 -16.522  1.00  2.16           H  
ATOM   1072 1HD2 ASN A  64      19.522  15.409 -17.902  1.00  2.16           H  
ATOM   1073 2HD2 ASN A  64      18.853  17.006 -17.951  1.00  2.16           H  
ATOM   1074  N   TYR A  65      12.856  16.735 -18.519  1.00  2.20           N  
ATOM   1075  CA  TYR A  65      11.718  17.591 -18.257  1.00  2.20           C  
ATOM   1076  C   TYR A  65      10.617  16.895 -17.465  1.00  2.20           C  
ATOM   1077  O   TYR A  65      10.350  15.722 -17.714  1.00  2.20           O  
ATOM   1078  CB  TYR A  65      11.115  18.118 -19.561  1.00  2.20           C  
ATOM   1079  CG  TYR A  65      12.016  19.040 -20.321  1.00  2.20           C  
ATOM   1080  CD1 TYR A  65      12.403  18.722 -21.601  1.00  2.20           C  
ATOM   1081  CD2 TYR A  65      12.473  20.202 -19.726  1.00  2.20           C  
ATOM   1082  CE1 TYR A  65      13.242  19.569 -22.301  1.00  2.20           C  
ATOM   1083  CE2 TYR A  65      13.315  21.046 -20.416  1.00  2.20           C  
ATOM   1084  CZ  TYR A  65      13.699  20.731 -21.703  1.00  2.20           C  
ATOM   1085  OH  TYR A  65      14.541  21.573 -22.398  1.00  2.20           O  
ATOM   1086  H   TYR A  65      12.799  15.925 -19.133  1.00  2.20           H  
ATOM   1087  HA  TYR A  65      12.109  18.423 -17.705  1.00  2.20           H  
ATOM   1088 1HB  TYR A  65      10.868  17.276 -20.208  1.00  2.20           H  
ATOM   1089 2HB  TYR A  65      10.189  18.647 -19.348  1.00  2.20           H  
ATOM   1090  HD1 TYR A  65      12.037  17.803 -22.060  1.00  2.20           H  
ATOM   1091  HD2 TYR A  65      12.170  20.449 -18.708  1.00  2.20           H  
ATOM   1092  HE1 TYR A  65      13.545  19.320 -23.320  1.00  2.20           H  
ATOM   1093  HE2 TYR A  65      13.676  21.961 -19.946  1.00  2.20           H  
ATOM   1094  HH  TYR A  65      14.725  21.194 -23.261  1.00  2.20           H  
ATOM   1095  N   ASN A  66       9.920  17.615 -16.569  1.00  2.17           N  
ATOM   1096  CA  ASN A  66      10.125  19.029 -16.188  1.00  2.17           C  
ATOM   1097  C   ASN A  66      10.916  19.166 -14.875  1.00  2.17           C  
ATOM   1098  O   ASN A  66      10.313  19.425 -13.837  1.00  2.17           O  
ATOM   1099  CB  ASN A  66       8.783  19.704 -16.075  1.00  2.17           C  
ATOM   1100  CG  ASN A  66       8.096  19.805 -17.387  1.00  2.17           C  
ATOM   1101  OD1 ASN A  66       8.492  20.607 -18.242  1.00  2.17           O  
ATOM   1102  ND2 ASN A  66       7.092  19.005 -17.586  1.00  2.17           N  
ATOM   1103  H   ASN A  66       9.156  17.136 -16.111  1.00  2.17           H  
ATOM   1104  HA  ASN A  66      10.655  19.571 -16.957  1.00  2.17           H  
ATOM   1105 1HB  ASN A  66       8.145  19.150 -15.387  1.00  2.17           H  
ATOM   1106 2HB  ASN A  66       8.912  20.707 -15.671  1.00  2.17           H  
ATOM   1107 1HD2 ASN A  66       6.608  19.026 -18.459  1.00  2.17           H  
ATOM   1108 2HD2 ASN A  66       6.819  18.339 -16.872  1.00  2.17           H  
ATOM   1109  N   TYR A  67      12.250  19.003 -14.901  1.00  2.10           N  
ATOM   1110  CA  TYR A  67      13.059  19.002 -13.667  1.00  2.10           C  
ATOM   1111  C   TYR A  67      12.943  20.270 -12.782  1.00  2.10           C  
ATOM   1112  O   TYR A  67      12.867  20.188 -11.555  1.00  2.10           O  
ATOM   1113  CB  TYR A  67      14.520  18.706 -13.966  1.00  2.10           C  
ATOM   1114  CG  TYR A  67      15.340  18.590 -12.714  1.00  2.10           C  
ATOM   1115  CD1 TYR A  67      15.261  17.420 -11.974  1.00  2.10           C  
ATOM   1116  CD2 TYR A  67      16.161  19.622 -12.296  1.00  2.10           C  
ATOM   1117  CE1 TYR A  67      15.992  17.277 -10.813  1.00  2.10           C  
ATOM   1118  CE2 TYR A  67      16.901  19.481 -11.134  1.00  2.10           C  
ATOM   1119  CZ  TYR A  67      16.817  18.314 -10.393  1.00  2.10           C  
ATOM   1120  OH  TYR A  67      17.555  18.177  -9.238  1.00  2.10           O  
ATOM   1121  H   TYR A  67      12.738  18.808 -15.782  1.00  2.10           H  
ATOM   1122  HA  TYR A  67      12.704  18.168 -13.063  1.00  2.10           H  
ATOM   1123 1HB  TYR A  67      14.601  17.769 -14.523  1.00  2.10           H  
ATOM   1124 2HB  TYR A  67      14.938  19.498 -14.588  1.00  2.10           H  
ATOM   1125  HD1 TYR A  67      14.614  16.610 -12.313  1.00  2.10           H  
ATOM   1126  HD2 TYR A  67      16.223  20.544 -12.879  1.00  2.10           H  
ATOM   1127  HE1 TYR A  67      15.922  16.354 -10.237  1.00  2.10           H  
ATOM   1128  HE2 TYR A  67      17.547  20.292 -10.799  1.00  2.10           H  
ATOM   1129  HH  TYR A  67      17.998  19.008  -9.044  1.00  2.10           H  
ATOM   1130  N   ILE A  68      12.989  21.462 -13.362  1.00  1.98           N  
ATOM   1131  CA  ILE A  68      12.920  22.634 -12.479  1.00  1.98           C  
ATOM   1132  C   ILE A  68      11.592  22.681 -11.712  1.00  1.98           C  
ATOM   1133  O   ILE A  68      11.562  22.891 -10.493  1.00  1.98           O  
ATOM   1134  CB  ILE A  68      13.097  23.936 -13.265  1.00  1.98           C  
ATOM   1135  CG1 ILE A  68      14.526  24.015 -13.807  1.00  1.98           C  
ATOM   1136  CG2 ILE A  68      12.782  25.134 -12.377  1.00  1.98           C  
ATOM   1137  CD1 ILE A  68      14.728  25.109 -14.826  1.00  1.98           C  
ATOM   1138  H   ILE A  68      13.061  21.552 -14.365  1.00  1.98           H  
ATOM   1139  HA  ILE A  68      13.730  22.561 -11.753  1.00  1.98           H  
ATOM   1140  HB  ILE A  68      12.422  23.937 -14.120  1.00  1.98           H  
ATOM   1141 1HG1 ILE A  68      15.209  24.188 -12.975  1.00  1.98           H  
ATOM   1142 2HG1 ILE A  68      14.780  23.060 -14.269  1.00  1.98           H  
ATOM   1143 1HG2 ILE A  68      12.905  26.052 -12.947  1.00  1.98           H  
ATOM   1144 2HG2 ILE A  68      11.755  25.067 -12.018  1.00  1.98           H  
ATOM   1145 3HG2 ILE A  68      13.461  25.143 -11.524  1.00  1.98           H  
ATOM   1146 1HD1 ILE A  68      15.765  25.104 -15.165  1.00  1.98           H  
ATOM   1147 2HD1 ILE A  68      14.068  24.942 -15.678  1.00  1.98           H  
ATOM   1148 3HD1 ILE A  68      14.500  26.073 -14.374  1.00  1.98           H  
ATOM   1149  N   LYS A  69      10.497  22.457 -12.436  1.00  1.86           N  
ATOM   1150  CA  LYS A  69       9.166  22.474 -11.846  1.00  1.86           C  
ATOM   1151  C   LYS A  69       9.026  21.281 -10.899  1.00  1.86           C  
ATOM   1152  O   LYS A  69       8.363  21.371  -9.864  1.00  1.86           O  
ATOM   1153  CB  LYS A  69       8.098  22.499 -12.928  1.00  1.86           C  
ATOM   1154  CG  LYS A  69       6.720  22.633 -12.394  1.00  1.86           C  
ATOM   1155  CD  LYS A  69       6.528  23.926 -11.604  1.00  1.86           C  
ATOM   1156  CE  LYS A  69       6.699  25.176 -12.446  1.00  1.86           C  
ATOM   1157  NZ  LYS A  69       6.357  26.418 -11.653  1.00  1.86           N  
ATOM   1158  H   LYS A  69      10.598  22.272 -13.420  1.00  1.86           H  
ATOM   1159  HA  LYS A  69       9.060  23.383 -11.250  1.00  1.86           H  
ATOM   1160 1HB  LYS A  69       8.284  23.321 -13.617  1.00  1.86           H  
ATOM   1161 2HB  LYS A  69       8.142  21.570 -13.497  1.00  1.86           H  
ATOM   1162 1HG  LYS A  69       5.980  22.564 -13.174  1.00  1.86           H  
ATOM   1163 2HG  LYS A  69       6.587  21.817 -11.711  1.00  1.86           H  
ATOM   1164 1HD  LYS A  69       5.529  23.944 -11.182  1.00  1.86           H  
ATOM   1165 2HD  LYS A  69       7.244  23.962 -10.783  1.00  1.86           H  
ATOM   1166 1HE  LYS A  69       7.736  25.240 -12.766  1.00  1.86           H  
ATOM   1167 2HE  LYS A  69       6.057  25.122 -13.326  1.00  1.86           H  
ATOM   1168 1HZ  LYS A  69       6.495  27.239 -12.217  1.00  1.86           H  
ATOM   1169 2HZ  LYS A  69       5.398  26.372 -11.353  1.00  1.86           H  
ATOM   1170 3HZ  LYS A  69       6.966  26.464 -10.812  1.00  1.86           H  
ATOM   1171  N   LEU A  70       9.673  20.161 -11.245  1.00  1.77           N  
ATOM   1172  CA  LEU A  70       9.692  18.983 -10.396  1.00  1.77           C  
ATOM   1173  C   LEU A  70      10.139  19.318  -9.006  1.00  1.77           C  
ATOM   1174  O   LEU A  70       9.492  18.935  -8.030  1.00  1.77           O  
ATOM   1175  CB  LEU A  70      10.706  17.963 -10.882  1.00  1.77           C  
ATOM   1176  CG  LEU A  70      10.869  16.853  -9.985  1.00  1.77           C  
ATOM   1177  CD1 LEU A  70       9.659  16.205  -9.981  1.00  1.77           C  
ATOM   1178  CD2 LEU A  70      12.055  15.987 -10.400  1.00  1.77           C  
ATOM   1179  H   LEU A  70      10.165  20.115 -12.133  1.00  1.77           H  
ATOM   1180  HA  LEU A  70       8.691  18.555 -10.366  1.00  1.77           H  
ATOM   1181 1HB  LEU A  70      10.408  17.600 -11.859  1.00  1.77           H  
ATOM   1182 2HB  LEU A  70      11.643  18.396 -10.947  1.00  1.77           H  
ATOM   1183  HG  LEU A  70      11.057  17.213  -8.981  1.00  1.77           H  
ATOM   1184 1HD1 LEU A  70       9.700  15.374  -9.324  1.00  1.77           H  
ATOM   1185 2HD1 LEU A  70       8.871  16.886  -9.663  1.00  1.77           H  
ATOM   1186 3HD1 LEU A  70       9.499  15.901 -10.983  1.00  1.77           H  
ATOM   1187 1HD2 LEU A  70      12.157  15.156  -9.704  1.00  1.77           H  
ATOM   1188 2HD2 LEU A  70      11.917  15.608 -11.386  1.00  1.77           H  
ATOM   1189 3HD2 LEU A  70      12.956  16.591 -10.369  1.00  1.77           H  
ATOM   1190  N   THR A  71      11.257  20.032  -8.920  1.00  1.69           N  
ATOM   1191  CA  THR A  71      11.813  20.390  -7.637  1.00  1.69           C  
ATOM   1192  C   THR A  71      10.769  21.148  -6.824  1.00  1.69           C  
ATOM   1193  O   THR A  71      10.577  20.871  -5.630  1.00  1.69           O  
ATOM   1194  CB  THR A  71      13.087  21.240  -7.812  1.00  1.69           C  
ATOM   1195  OG1 THR A  71      14.083  20.482  -8.525  1.00  1.69           O  
ATOM   1196  CG2 THR A  71      13.629  21.648  -6.453  1.00  1.69           C  
ATOM   1197  H   THR A  71      11.742  20.302  -9.781  1.00  1.69           H  
ATOM   1198  HA  THR A  71      12.071  19.477  -7.102  1.00  1.69           H  
ATOM   1199  HB  THR A  71      12.846  22.134  -8.388  1.00  1.69           H  
ATOM   1200  HG1 THR A  71      13.740  20.263  -9.412  1.00  1.69           H  
ATOM   1201 1HG2 THR A  71      14.525  22.252  -6.586  1.00  1.69           H  
ATOM   1202 2HG2 THR A  71      12.872  22.229  -5.923  1.00  1.69           H  
ATOM   1203 3HG2 THR A  71      13.873  20.756  -5.876  1.00  1.69           H  
ATOM   1204  N   GLU A  72      10.081  22.104  -7.461  1.00  1.64           N  
ATOM   1205  CA  GLU A  72       9.069  22.852  -6.722  1.00  1.64           C  
ATOM   1206  C   GLU A  72       7.917  21.929  -6.267  1.00  1.64           C  
ATOM   1207  O   GLU A  72       7.477  21.994  -5.112  1.00  1.64           O  
ATOM   1208  CB  GLU A  72       8.508  23.989  -7.591  1.00  1.64           C  
ATOM   1209  CG  GLU A  72       9.502  25.126  -7.906  1.00  1.64           C  
ATOM   1210  CD  GLU A  72       8.901  26.225  -8.798  1.00  1.64           C  
ATOM   1211  OE1 GLU A  72       7.750  26.103  -9.174  1.00  1.64           O  
ATOM   1212  OE2 GLU A  72       9.584  27.175  -9.093  1.00  1.64           O  
ATOM   1213  H   GLU A  72      10.286  22.304  -8.446  1.00  1.64           H  
ATOM   1214  HA  GLU A  72       9.534  23.281  -5.836  1.00  1.64           H  
ATOM   1215 1HB  GLU A  72       8.168  23.579  -8.537  1.00  1.64           H  
ATOM   1216 2HB  GLU A  72       7.641  24.427  -7.098  1.00  1.64           H  
ATOM   1217 1HG  GLU A  72       9.847  25.569  -6.972  1.00  1.64           H  
ATOM   1218 2HG  GLU A  72      10.366  24.689  -8.413  1.00  1.64           H  
ATOM   1219  N   TYR A  73       7.476  21.014  -7.133  1.00  1.62           N  
ATOM   1220  CA  TYR A  73       6.378  20.114  -6.773  1.00  1.62           C  
ATOM   1221  C   TYR A  73       6.762  19.190  -5.628  1.00  1.62           C  
ATOM   1222  O   TYR A  73       5.961  18.900  -4.738  1.00  1.62           O  
ATOM   1223  CB  TYR A  73       5.910  19.282  -7.958  1.00  1.62           C  
ATOM   1224  CG  TYR A  73       5.173  20.057  -9.013  1.00  1.62           C  
ATOM   1225  CD1 TYR A  73       5.077  19.560 -10.310  1.00  1.62           C  
ATOM   1226  CD2 TYR A  73       4.608  21.268  -8.692  1.00  1.62           C  
ATOM   1227  CE1 TYR A  73       4.402  20.275 -11.272  1.00  1.62           C  
ATOM   1228  CE2 TYR A  73       3.944  21.989  -9.647  1.00  1.62           C  
ATOM   1229  CZ  TYR A  73       3.834  21.503 -10.933  1.00  1.62           C  
ATOM   1230  OH  TYR A  73       3.167  22.241 -11.874  1.00  1.62           O  
ATOM   1231  H   TYR A  73       7.881  20.980  -8.074  1.00  1.62           H  
ATOM   1232  HA  TYR A  73       5.542  20.721  -6.429  1.00  1.62           H  
ATOM   1233 1HB  TYR A  73       6.774  18.800  -8.425  1.00  1.62           H  
ATOM   1234 2HB  TYR A  73       5.255  18.498  -7.593  1.00  1.62           H  
ATOM   1235  HD1 TYR A  73       5.532  18.603 -10.564  1.00  1.62           H  
ATOM   1236  HD2 TYR A  73       4.690  21.656  -7.683  1.00  1.62           H  
ATOM   1237  HE1 TYR A  73       4.327  19.885 -12.282  1.00  1.62           H  
ATOM   1238  HE2 TYR A  73       3.500  22.951  -9.390  1.00  1.62           H  
ATOM   1239  HH  TYR A  73       3.075  21.720 -12.673  1.00  1.62           H  
ATOM   1240  N   LEU A  74       7.988  18.696  -5.654  1.00  1.63           N  
ATOM   1241  CA  LEU A  74       8.408  17.801  -4.602  1.00  1.63           C  
ATOM   1242  C   LEU A  74       8.603  18.544  -3.290  1.00  1.63           C  
ATOM   1243  O   LEU A  74       8.342  17.996  -2.219  1.00  1.63           O  
ATOM   1244  CB  LEU A  74       9.638  17.042  -5.016  1.00  1.63           C  
ATOM   1245  CG  LEU A  74       9.394  16.060  -6.143  1.00  1.63           C  
ATOM   1246  CD1 LEU A  74      10.672  15.483  -6.528  1.00  1.63           C  
ATOM   1247  CD2 LEU A  74       8.402  14.997  -5.703  1.00  1.63           C  
ATOM   1248  H   LEU A  74       8.622  18.936  -6.415  1.00  1.63           H  
ATOM   1249  HA  LEU A  74       7.619  17.071  -4.470  1.00  1.63           H  
ATOM   1250 1HB  LEU A  74      10.399  17.757  -5.344  1.00  1.63           H  
ATOM   1251 2HB  LEU A  74      10.013  16.491  -4.161  1.00  1.63           H  
ATOM   1252  HG  LEU A  74       8.992  16.585  -7.009  1.00  1.63           H  
ATOM   1253 1HD1 LEU A  74      10.526  14.811  -7.321  1.00  1.63           H  
ATOM   1254 2HD1 LEU A  74      11.310  16.288  -6.843  1.00  1.63           H  
ATOM   1255 3HD1 LEU A  74      11.121  14.964  -5.699  1.00  1.63           H  
ATOM   1256 1HD2 LEU A  74       8.243  14.297  -6.518  1.00  1.63           H  
ATOM   1257 2HD2 LEU A  74       8.791  14.471  -4.839  1.00  1.63           H  
ATOM   1258 3HD2 LEU A  74       7.458  15.472  -5.440  1.00  1.63           H  
ATOM   1259  N   SER A  75       9.008  19.813  -3.366  1.00  1.68           N  
ATOM   1260  CA  SER A  75       9.154  20.607  -2.159  1.00  1.68           C  
ATOM   1261  C   SER A  75       7.774  20.697  -1.490  1.00  1.68           C  
ATOM   1262  O   SER A  75       7.652  20.622  -0.268  1.00  1.68           O  
ATOM   1263  CB  SER A  75       9.692  21.984  -2.510  1.00  1.68           C  
ATOM   1264  OG  SER A  75      10.991  21.889  -3.051  1.00  1.68           O  
ATOM   1265  H   SER A  75       9.253  20.229  -4.264  1.00  1.68           H  
ATOM   1266  HA  SER A  75       9.845  20.107  -1.481  1.00  1.68           H  
ATOM   1267 1HB  SER A  75       9.034  22.463  -3.225  1.00  1.68           H  
ATOM   1268 2HB  SER A  75       9.711  22.603  -1.617  1.00  1.68           H  
ATOM   1269  HG  SER A  75      10.886  21.397  -3.903  1.00  1.68           H  
ATOM   1270  N   ILE A  76       6.729  20.830  -2.317  1.00  1.77           N  
ATOM   1271  CA  ILE A  76       5.343  20.867  -1.857  1.00  1.77           C  
ATOM   1272  C   ILE A  76       4.847  19.521  -1.287  1.00  1.77           C  
ATOM   1273  O   ILE A  76       4.181  19.497  -0.248  1.00  1.77           O  
ATOM   1274  CB  ILE A  76       4.392  21.278  -3.003  1.00  1.77           C  
ATOM   1275  CG1 ILE A  76       4.617  22.727  -3.418  1.00  1.77           C  
ATOM   1276  CG2 ILE A  76       2.969  21.053  -2.604  1.00  1.77           C  
ATOM   1277  CD1 ILE A  76       3.910  23.084  -4.723  1.00  1.77           C  
ATOM   1278  H   ILE A  76       6.918  20.936  -3.314  1.00  1.77           H  
ATOM   1279  HA  ILE A  76       5.270  21.611  -1.069  1.00  1.77           H  
ATOM   1280  HB  ILE A  76       4.604  20.679  -3.863  1.00  1.77           H  
ATOM   1281 1HG1 ILE A  76       4.249  23.382  -2.633  1.00  1.77           H  
ATOM   1282 2HG1 ILE A  76       5.686  22.900  -3.543  1.00  1.77           H  
ATOM   1283 1HG2 ILE A  76       2.333  21.323  -3.433  1.00  1.77           H  
ATOM   1284 2HG2 ILE A  76       2.816  20.007  -2.355  1.00  1.77           H  
ATOM   1285 3HG2 ILE A  76       2.731  21.669  -1.740  1.00  1.77           H  
ATOM   1286 1HD1 ILE A  76       4.106  24.126  -4.970  1.00  1.77           H  
ATOM   1287 2HD1 ILE A  76       4.282  22.453  -5.515  1.00  1.77           H  
ATOM   1288 3HD1 ILE A  76       2.842  22.932  -4.615  1.00  1.77           H  
ATOM   1289  N   ILE A  77       5.144  18.403  -1.970  1.00  1.89           N  
ATOM   1290  CA  ILE A  77       4.620  17.100  -1.536  1.00  1.89           C  
ATOM   1291  C   ILE A  77       5.222  16.604  -0.206  1.00  1.89           C  
ATOM   1292  O   ILE A  77       4.521  15.930   0.562  1.00  1.89           O  
ATOM   1293  CB  ILE A  77       4.870  16.007  -2.629  1.00  1.89           C  
ATOM   1294  CG1 ILE A  77       3.916  14.832  -2.496  1.00  1.89           C  
ATOM   1295  CG2 ILE A  77       6.246  15.384  -2.500  1.00  1.89           C  
ATOM   1296  CD1 ILE A  77       2.497  15.184  -2.754  1.00  1.89           C  
ATOM   1297  H   ILE A  77       5.689  18.478  -2.829  1.00  1.89           H  
ATOM   1298  HA  ILE A  77       3.546  17.203  -1.404  1.00  1.89           H  
ATOM   1299  HB  ILE A  77       4.770  16.462  -3.616  1.00  1.89           H  
ATOM   1300 1HG1 ILE A  77       4.210  14.075  -3.216  1.00  1.89           H  
ATOM   1301 2HG1 ILE A  77       3.999  14.407  -1.500  1.00  1.89           H  
ATOM   1302 1HG2 ILE A  77       6.380  14.656  -3.277  1.00  1.89           H  
ATOM   1303 2HG2 ILE A  77       6.991  16.117  -2.584  1.00  1.89           H  
ATOM   1304 3HG2 ILE A  77       6.335  14.895  -1.546  1.00  1.89           H  
ATOM   1305 1HD1 ILE A  77       1.906  14.285  -2.680  1.00  1.89           H  
ATOM   1306 2HD1 ILE A  77       2.161  15.926  -2.031  1.00  1.89           H  
ATOM   1307 3HD1 ILE A  77       2.392  15.591  -3.740  1.00  1.89           H  
ATOM   1308  N   PHE A  78       6.489  16.949   0.091  1.00  2.04           N  
ATOM   1309  CA  PHE A  78       7.126  16.453   1.317  1.00  2.04           C  
ATOM   1310  C   PHE A  78       8.416  17.195   1.662  1.00  2.04           C  
ATOM   1311  O   PHE A  78       8.469  17.902   2.670  1.00  2.04           O  
ATOM   1312  OXT PHE A  78       9.464  16.829   1.134  1.00  2.04           O  
ATOM   1313  CB  PHE A  78       7.394  14.952   1.139  1.00  2.04           C  
ATOM   1314  CG  PHE A  78       7.942  14.156   2.297  1.00  2.04           C  
ATOM   1315  CD1 PHE A  78       7.133  13.814   3.372  1.00  2.04           C  
ATOM   1316  CD2 PHE A  78       9.239  13.657   2.268  1.00  2.04           C  
ATOM   1317  CE1 PHE A  78       7.613  13.006   4.389  1.00  2.04           C  
ATOM   1318  CE2 PHE A  78       9.716  12.852   3.276  1.00  2.04           C  
ATOM   1319  CZ  PHE A  78       8.904  12.523   4.337  1.00  2.04           C  
ATOM   1320  H   PHE A  78       7.029  17.507  -0.578  1.00  2.04           H  
ATOM   1321  HA  PHE A  78       6.426  16.592   2.141  1.00  2.04           H  
ATOM   1322 1HB  PHE A  78       6.482  14.461   0.828  1.00  2.04           H  
ATOM   1323 2HB  PHE A  78       8.090  14.849   0.326  1.00  2.04           H  
ATOM   1324  HD1 PHE A  78       6.106  14.180   3.403  1.00  2.04           H  
ATOM   1325  HD2 PHE A  78       9.880  13.898   1.434  1.00  2.04           H  
ATOM   1326  HE1 PHE A  78       6.964  12.742   5.225  1.00  2.04           H  
ATOM   1327  HE2 PHE A  78      10.735  12.466   3.228  1.00  2.04           H  
ATOM   1328  HZ  PHE A  78       9.280  11.879   5.131  1.00  2.04           H  
TER    1329
ENDMDL

REMARK ID 625220 MODEL 4 2024-07-13_00000090_1_19
PFRMAT TS
TARGET 2024-07-13_00000090_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.915   1.965   3.069  1.00  5.61           N  
ATOM      2  CA  THR A   1       1.789   1.159   2.223  1.00  5.61           C  
ATOM      3  C   THR A   1       2.970   1.993   1.707  1.00  5.61           C  
ATOM      4  O   THR A   1       3.355   2.981   2.327  1.00  5.61           O  
ATOM      5  CB  THR A   1       0.972   0.502   1.069  1.00  5.61           C  
ATOM      6  OG1 THR A   1       1.808  -0.425   0.382  1.00  5.61           O  
ATOM      7  CG2 THR A   1       0.404   1.543   0.061  1.00  5.61           C  
ATOM      8 1H   THR A   1       0.459   1.372   3.746  1.00  5.61           H  
ATOM      9 2H   THR A   1       1.465   2.662   3.549  1.00  5.61           H  
ATOM     10 3H   THR A   1       0.221   2.423   2.494  1.00  5.61           H  
ATOM     11  HA  THR A   1       2.200   0.353   2.829  1.00  5.61           H  
ATOM     12  HB  THR A   1       0.131  -0.041   1.507  1.00  5.61           H  
ATOM     13  HG1 THR A   1       2.097  -1.113   0.999  1.00  5.61           H  
ATOM     14 1HG2 THR A   1      -0.169   1.025  -0.707  1.00  5.61           H  
ATOM     15 2HG2 THR A   1      -0.245   2.237   0.593  1.00  5.61           H  
ATOM     16 3HG2 THR A   1       1.182   2.089  -0.412  1.00  5.61           H  
ATOM     17  N   TYR A   2       3.537   1.601   0.571  1.00  4.94           N  
ATOM     18  CA  TYR A   2       4.657   2.310  -0.056  1.00  4.94           C  
ATOM     19  C   TYR A   2       4.371   3.774  -0.408  1.00  4.94           C  
ATOM     20  O   TYR A   2       5.281   4.594  -0.473  1.00  4.94           O  
ATOM     21  CB  TYR A   2       5.072   1.565  -1.328  1.00  4.94           C  
ATOM     22  CG  TYR A   2       4.013   1.602  -2.448  1.00  4.94           C  
ATOM     23  CD1 TYR A   2       3.991   2.603  -3.438  1.00  4.94           C  
ATOM     24  CD2 TYR A   2       3.053   0.613  -2.466  1.00  4.94           C  
ATOM     25  CE1 TYR A   2       3.002   2.577  -4.422  1.00  4.94           C  
ATOM     26  CE2 TYR A   2       2.083   0.592  -3.437  1.00  4.94           C  
ATOM     27  CZ  TYR A   2       2.050   1.552  -4.410  1.00  4.94           C  
ATOM     28  OH  TYR A   2       1.069   1.487  -5.368  1.00  4.94           O  
ATOM     29  H   TYR A   2       3.169   0.765   0.131  1.00  4.94           H  
ATOM     30  HA  TYR A   2       5.498   2.304   0.644  1.00  4.94           H  
ATOM     31 1HB  TYR A   2       5.998   1.994  -1.716  1.00  4.94           H  
ATOM     32 2HB  TYR A   2       5.274   0.522  -1.087  1.00  4.94           H  
ATOM     33  HD1 TYR A   2       4.738   3.395  -3.444  1.00  4.94           H  
ATOM     34  HD2 TYR A   2       3.070  -0.160  -1.707  1.00  4.94           H  
ATOM     35  HE1 TYR A   2       2.976   3.345  -5.199  1.00  4.94           H  
ATOM     36  HE2 TYR A   2       1.334  -0.204  -3.435  1.00  4.94           H  
ATOM     37  HH  TYR A   2       1.348   1.992  -6.148  1.00  4.94           H  
ATOM     38  N   SER A   3       3.113   4.118  -0.613  1.00  4.16           N  
ATOM     39  CA  SER A   3       2.807   5.466  -1.027  1.00  4.16           C  
ATOM     40  C   SER A   3       2.920   6.464   0.116  1.00  4.16           C  
ATOM     41  O   SER A   3       2.137   6.451   1.068  1.00  4.16           O  
ATOM     42  CB  SER A   3       1.406   5.473  -1.608  1.00  4.16           C  
ATOM     43  OG  SER A   3       0.980   6.765  -1.926  1.00  4.16           O  
ATOM     44  H   SER A   3       2.388   3.434  -0.521  1.00  4.16           H  
ATOM     45  HA  SER A   3       3.507   5.757  -1.805  1.00  4.16           H  
ATOM     46 1HB  SER A   3       1.400   4.851  -2.498  1.00  4.16           H  
ATOM     47 2HB  SER A   3       0.720   5.029  -0.895  1.00  4.16           H  
ATOM     48  HG  SER A   3       1.701   7.169  -2.428  1.00  4.16           H  
ATOM     49  N   THR A   4       3.914   7.353  -0.024  1.00  3.40           N  
ATOM     50  CA  THR A   4       4.160   8.445   0.911  1.00  3.40           C  
ATOM     51  C   THR A   4       3.376   9.628   0.351  1.00  3.40           C  
ATOM     52  O   THR A   4       2.600  10.281   1.065  1.00  3.40           O  
ATOM     53  CB  THR A   4       5.664   8.760   1.055  1.00  3.40           C  
ATOM     54  OG1 THR A   4       6.345   7.602   1.566  1.00  3.40           O  
ATOM     55  CG2 THR A   4       5.874   9.929   1.992  1.00  3.40           C  
ATOM     56  H   THR A   4       4.537   7.259  -0.825  1.00  3.40           H  
ATOM     57  HA  THR A   4       3.756   8.191   1.887  1.00  3.40           H  
ATOM     58  HB  THR A   4       6.076   9.014   0.083  1.00  3.40           H  
ATOM     59  HG1 THR A   4       6.107   6.824   1.038  1.00  3.40           H  
ATOM     60 1HG2 THR A   4       6.940  10.136   2.079  1.00  3.40           H  
ATOM     61 2HG2 THR A   4       5.364  10.805   1.593  1.00  3.40           H  
ATOM     62 3HG2 THR A   4       5.468   9.688   2.974  1.00  3.40           H  
ATOM     63  N   LEU A   5       3.512   9.875  -0.958  1.00  2.74           N  
ATOM     64  CA  LEU A   5       2.674  10.918  -1.561  1.00  2.74           C  
ATOM     65  C   LEU A   5       1.286  10.371  -1.803  1.00  2.74           C  
ATOM     66  O   LEU A   5       0.934   9.969  -2.916  1.00  2.74           O  
ATOM     67  CB  LEU A   5       3.203  11.512  -2.882  1.00  2.74           C  
ATOM     68  CG  LEU A   5       2.242  12.644  -3.438  1.00  2.74           C  
ATOM     69  CD1 LEU A   5       2.055  13.643  -2.372  1.00  2.74           C  
ATOM     70  CD2 LEU A   5       2.813  13.342  -4.697  1.00  2.74           C  
ATOM     71  H   LEU A   5       4.181   9.323  -1.497  1.00  2.74           H  
ATOM     72  HA  LEU A   5       2.589  11.738  -0.850  1.00  2.74           H  
ATOM     73 1HB  LEU A   5       4.198  11.930  -2.727  1.00  2.74           H  
ATOM     74 2HB  LEU A   5       3.259  10.715  -3.622  1.00  2.74           H  
ATOM     75  HG  LEU A   5       1.272  12.200  -3.673  1.00  2.74           H  
ATOM     76 1HD1 LEU A   5       1.373  14.402  -2.700  1.00  2.74           H  
ATOM     77 2HD1 LEU A   5       1.643  13.145  -1.503  1.00  2.74           H  
ATOM     78 3HD1 LEU A   5       3.016  14.090  -2.125  1.00  2.74           H  
ATOM     79 1HD2 LEU A   5       2.124  14.107  -5.026  1.00  2.74           H  
ATOM     80 2HD2 LEU A   5       3.751  13.799  -4.463  1.00  2.74           H  
ATOM     81 3HD2 LEU A   5       2.956  12.641  -5.488  1.00  2.74           H  
ATOM     82  N   THR A   6       0.512  10.365  -0.736  1.00  2.23           N  
ATOM     83  CA  THR A   6      -0.831   9.838  -0.740  1.00  2.23           C  
ATOM     84  C   THR A   6      -1.854  10.842  -1.207  1.00  2.23           C  
ATOM     85  O   THR A   6      -1.618  12.059  -1.192  1.00  2.23           O  
ATOM     86  CB  THR A   6      -1.224   9.352   0.656  1.00  2.23           C  
ATOM     87  OG1 THR A   6      -1.180  10.453   1.574  1.00  2.23           O  
ATOM     88  CG2 THR A   6      -0.302   8.268   1.110  1.00  2.23           C  
ATOM     89  H   THR A   6       0.934  10.686   0.136  1.00  2.23           H  
ATOM     90  HA  THR A   6      -0.859   8.986  -1.420  1.00  2.23           H  
ATOM     91  HB  THR A   6      -2.239   8.964   0.624  1.00  2.23           H  
ATOM     92  HG1 THR A   6      -0.251  10.644   1.780  1.00  2.23           H  
ATOM     93 1HG2 THR A   6      -0.589   7.921   2.100  1.00  2.23           H  
ATOM     94 2HG2 THR A   6      -0.347   7.437   0.408  1.00  2.23           H  
ATOM     95 3HG2 THR A   6       0.709   8.643   1.147  1.00  2.23           H  
ATOM     96  N   MET A   7      -3.048  10.328  -1.491  1.00  1.84           N  
ATOM     97  CA  MET A   7      -4.171  11.153  -1.895  1.00  1.84           C  
ATOM     98  C   MET A   7      -4.422  12.258  -0.896  1.00  1.84           C  
ATOM     99  O   MET A   7      -4.663  13.390  -1.285  1.00  1.84           O  
ATOM    100  CB  MET A   7      -5.441  10.323  -2.018  1.00  1.84           C  
ATOM    101  CG  MET A   7      -6.638  11.131  -2.470  1.00  1.84           C  
ATOM    102  SD  MET A   7      -8.153  10.204  -2.452  1.00  1.84           S  
ATOM    103  CE  MET A   7      -8.401  10.162  -0.673  1.00  1.84           C  
ATOM    104  H   MET A   7      -3.163   9.324  -1.458  1.00  1.84           H  
ATOM    105  HA  MET A   7      -3.936  11.622  -2.849  1.00  1.84           H  
ATOM    106 1HB  MET A   7      -5.293   9.499  -2.705  1.00  1.84           H  
ATOM    107 2HB  MET A   7      -5.691   9.895  -1.043  1.00  1.84           H  
ATOM    108 1HG  MET A   7      -6.752  11.968  -1.793  1.00  1.84           H  
ATOM    109 2HG  MET A   7      -6.478  11.524  -3.475  1.00  1.84           H  
ATOM    110 1HE  MET A   7      -9.315   9.617  -0.445  1.00  1.84           H  
ATOM    111 2HE  MET A   7      -7.552   9.669  -0.192  1.00  1.84           H  
ATOM    112 3HE  MET A   7      -8.479  11.184  -0.289  1.00  1.84           H  
ATOM    113  N   ASP A   8      -4.352  11.931   0.389  1.00  1.58           N  
ATOM    114  CA  ASP A   8      -4.616  12.893   1.443  1.00  1.58           C  
ATOM    115  C   ASP A   8      -3.666  14.098   1.401  1.00  1.58           C  
ATOM    116  O   ASP A   8      -4.043  15.205   1.802  1.00  1.58           O  
ATOM    117  CB  ASP A   8      -4.526  12.206   2.806  1.00  1.58           C  
ATOM    118  CG  ASP A   8      -5.709  11.253   3.084  1.00  1.58           C  
ATOM    119  OD1 ASP A   8      -6.681  11.302   2.364  1.00  1.58           O  
ATOM    120  OD2 ASP A   8      -5.625  10.492   4.016  1.00  1.58           O  
ATOM    121  H   ASP A   8      -4.116  10.983   0.639  1.00  1.58           H  
ATOM    122  HA  ASP A   8      -5.633  13.260   1.316  1.00  1.58           H  
ATOM    123 1HB  ASP A   8      -3.596  11.636   2.861  1.00  1.58           H  
ATOM    124 2HB  ASP A   8      -4.492  12.962   3.593  1.00  1.58           H  
ATOM    125  N   ARG A   9      -2.420  13.911   0.944  1.00  1.40           N  
ATOM    126  CA  ARG A   9      -1.513  15.049   0.925  1.00  1.40           C  
ATOM    127  C   ARG A   9      -1.911  15.920  -0.264  1.00  1.40           C  
ATOM    128  O   ARG A   9      -1.923  17.153  -0.177  1.00  1.40           O  
ATOM    129  CB  ARG A   9      -0.053  14.627   0.834  1.00  1.40           C  
ATOM    130  CG  ARG A   9       0.944  15.799   1.020  1.00  1.40           C  
ATOM    131  CD  ARG A   9       2.368  15.377   0.971  1.00  1.40           C  
ATOM    132  NE  ARG A   9       3.282  16.517   0.955  1.00  1.40           N  
ATOM    133  CZ  ARG A   9       3.720  17.186   2.026  1.00  1.40           C  
ATOM    134  NH1 ARG A   9       3.339  16.862   3.246  1.00  1.40           N  
ATOM    135  NH2 ARG A   9       4.550  18.178   1.813  1.00  1.40           N  
ATOM    136  H   ARG A   9      -2.127  13.016   0.560  1.00  1.40           H  
ATOM    137  HA  ARG A   9      -1.641  15.620   1.841  1.00  1.40           H  
ATOM    138 1HB  ARG A   9       0.165  13.870   1.584  1.00  1.40           H  
ATOM    139 2HB  ARG A   9       0.116  14.182  -0.140  1.00  1.40           H  
ATOM    140 1HG  ARG A   9       0.771  16.561   0.303  1.00  1.40           H  
ATOM    141 2HG  ARG A   9       0.777  16.219   2.010  1.00  1.40           H  
ATOM    142 1HD  ARG A   9       2.593  14.774   1.847  1.00  1.40           H  
ATOM    143 2HD  ARG A   9       2.548  14.795   0.088  1.00  1.40           H  
ATOM    144  HE  ARG A   9       3.641  16.854   0.046  1.00  1.40           H  
ATOM    145 1HH1 ARG A   9       2.700  16.093   3.388  1.00  1.40           H  
ATOM    146 2HH1 ARG A   9       3.688  17.382   4.037  1.00  1.40           H  
ATOM    147 1HH2 ARG A   9       4.813  18.368   0.833  1.00  1.40           H  
ATOM    148 2HH2 ARG A   9       4.918  18.722   2.576  1.00  1.40           H  
ATOM    149  N   LEU A  10      -2.267  15.271  -1.374  1.00  1.28           N  
ATOM    150  CA  LEU A  10      -2.701  15.999  -2.564  1.00  1.28           C  
ATOM    151  C   LEU A  10      -4.018  16.749  -2.287  1.00  1.28           C  
ATOM    152  O   LEU A  10      -4.182  17.901  -2.700  1.00  1.28           O  
ATOM    153  CB  LEU A  10      -2.811  15.015  -3.735  1.00  1.28           C  
ATOM    154  CG  LEU A  10      -1.444  14.493  -4.266  1.00  1.28           C  
ATOM    155  CD1 LEU A  10      -1.641  13.339  -5.209  1.00  1.28           C  
ATOM    156  CD2 LEU A  10      -0.758  15.625  -5.021  1.00  1.28           C  
ATOM    157  H   LEU A  10      -2.235  14.247  -1.382  1.00  1.28           H  
ATOM    158  HA  LEU A  10      -1.942  16.734  -2.814  1.00  1.28           H  
ATOM    159 1HB  LEU A  10      -3.398  14.156  -3.418  1.00  1.28           H  
ATOM    160 2HB  LEU A  10      -3.333  15.504  -4.559  1.00  1.28           H  
ATOM    161  HG  LEU A  10      -0.833  14.161  -3.429  1.00  1.28           H  
ATOM    162 1HD1 LEU A  10      -0.672  12.994  -5.575  1.00  1.28           H  
ATOM    163 2HD1 LEU A  10      -2.135  12.529  -4.674  1.00  1.28           H  
ATOM    164 3HD1 LEU A  10      -2.256  13.658  -6.054  1.00  1.28           H  
ATOM    165 1HD2 LEU A  10       0.198  15.292  -5.403  1.00  1.28           H  
ATOM    166 2HD2 LEU A  10      -1.390  15.924  -5.852  1.00  1.28           H  
ATOM    167 3HD2 LEU A  10      -0.614  16.461  -4.366  1.00  1.28           H  
ATOM    168  N   GLU A  11      -4.929  16.123  -1.533  1.00  1.21           N  
ATOM    169  CA  GLU A  11      -6.188  16.768  -1.165  1.00  1.21           C  
ATOM    170  C   GLU A  11      -5.912  17.928  -0.219  1.00  1.21           C  
ATOM    171  O   GLU A  11      -6.581  18.964  -0.282  1.00  1.21           O  
ATOM    172  CB  GLU A  11      -7.166  15.763  -0.554  1.00  1.21           C  
ATOM    173  CG  GLU A  11      -7.709  14.735  -1.570  1.00  1.21           C  
ATOM    174  CD  GLU A  11      -8.583  15.320  -2.652  1.00  1.21           C  
ATOM    175  OE1 GLU A  11      -9.555  15.964  -2.332  1.00  1.21           O  
ATOM    176  OE2 GLU A  11      -8.253  15.149  -3.802  1.00  1.21           O  
ATOM    177  H   GLU A  11      -4.754  15.170  -1.235  1.00  1.21           H  
ATOM    178  HA  GLU A  11      -6.645  17.168  -2.062  1.00  1.21           H  
ATOM    179 1HB  GLU A  11      -6.669  15.215   0.245  1.00  1.21           H  
ATOM    180 2HB  GLU A  11      -8.012  16.293  -0.116  1.00  1.21           H  
ATOM    181 1HG  GLU A  11      -6.859  14.278  -2.057  1.00  1.21           H  
ATOM    182 2HG  GLU A  11      -8.252  13.950  -1.038  1.00  1.21           H  
ATOM    183  N   SER A  12      -4.912  17.776   0.658  1.00  1.17           N  
ATOM    184  CA  SER A  12      -4.560  18.862   1.549  1.00  1.17           C  
ATOM    185  C   SER A  12      -4.086  20.043   0.706  1.00  1.17           C  
ATOM    186  O   SER A  12      -4.514  21.165   0.947  1.00  1.17           O  
ATOM    187  CB  SER A  12      -3.496  18.434   2.543  1.00  1.17           C  
ATOM    188  OG  SER A  12      -3.986  17.432   3.402  1.00  1.17           O  
ATOM    189  H   SER A  12      -4.410  16.891   0.735  1.00  1.17           H  
ATOM    190  HA  SER A  12      -5.450  19.166   2.103  1.00  1.17           H  
ATOM    191 1HB  SER A  12      -2.626  18.072   2.017  1.00  1.17           H  
ATOM    192 2HB  SER A  12      -3.184  19.302   3.130  1.00  1.17           H  
ATOM    193  HG  SER A  12      -4.149  16.646   2.831  1.00  1.17           H  
ATOM    194  N   LEU A  13      -3.280  19.778  -0.346  1.00  1.18           N  
ATOM    195  CA  LEU A  13      -2.819  20.841  -1.256  1.00  1.18           C  
ATOM    196  C   LEU A  13      -4.029  21.585  -1.819  1.00  1.18           C  
ATOM    197  O   LEU A  13      -4.082  22.816  -1.791  1.00  1.18           O  
ATOM    198  CB  LEU A  13      -1.979  20.288  -2.431  1.00  1.18           C  
ATOM    199  CG  LEU A  13      -1.311  21.365  -3.382  1.00  1.18           C  
ATOM    200  CD1 LEU A  13      -0.125  20.753  -4.111  1.00  1.18           C  
ATOM    201  CD2 LEU A  13      -2.325  21.885  -4.384  1.00  1.18           C  
ATOM    202  H   LEU A  13      -2.950  18.822  -0.483  1.00  1.18           H  
ATOM    203  HA  LEU A  13      -2.210  21.542  -0.688  1.00  1.18           H  
ATOM    204 1HB  LEU A  13      -1.198  19.663  -2.020  1.00  1.18           H  
ATOM    205 2HB  LEU A  13      -2.610  19.675  -3.056  1.00  1.18           H  
ATOM    206  HG  LEU A  13      -0.947  22.187  -2.788  1.00  1.18           H  
ATOM    207 1HD1 LEU A  13       0.328  21.505  -4.745  1.00  1.18           H  
ATOM    208 2HD1 LEU A  13       0.606  20.407  -3.389  1.00  1.18           H  
ATOM    209 3HD1 LEU A  13      -0.457  19.916  -4.724  1.00  1.18           H  
ATOM    210 1HD2 LEU A  13      -1.852  22.628  -5.023  1.00  1.18           H  
ATOM    211 2HD2 LEU A  13      -2.690  21.060  -4.993  1.00  1.18           H  
ATOM    212 3HD2 LEU A  13      -3.158  22.340  -3.854  1.00  1.18           H  
ATOM    213  N   ILE A  14      -5.015  20.830  -2.309  1.00  1.23           N  
ATOM    214  CA  ILE A  14      -6.222  21.417  -2.887  1.00  1.23           C  
ATOM    215  C   ILE A  14      -6.955  22.296  -1.888  1.00  1.23           C  
ATOM    216  O   ILE A  14      -7.358  23.423  -2.201  1.00  1.23           O  
ATOM    217  CB  ILE A  14      -7.159  20.286  -3.396  1.00  1.23           C  
ATOM    218  CG1 ILE A  14      -6.540  19.632  -4.606  1.00  1.23           C  
ATOM    219  CG2 ILE A  14      -8.587  20.758  -3.679  1.00  1.23           C  
ATOM    220  CD1 ILE A  14      -7.198  18.347  -5.030  1.00  1.23           C  
ATOM    221  H   ILE A  14      -4.898  19.814  -2.305  1.00  1.23           H  
ATOM    222  HA  ILE A  14      -5.938  22.038  -3.714  1.00  1.23           H  
ATOM    223  HB  ILE A  14      -7.213  19.524  -2.628  1.00  1.23           H  
ATOM    224 1HG1 ILE A  14      -6.599  20.327  -5.434  1.00  1.23           H  
ATOM    225 2HG1 ILE A  14      -5.493  19.431  -4.386  1.00  1.23           H  
ATOM    226 1HG2 ILE A  14      -9.186  19.904  -3.997  1.00  1.23           H  
ATOM    227 2HG2 ILE A  14      -9.017  21.181  -2.772  1.00  1.23           H  
ATOM    228 3HG2 ILE A  14      -8.610  21.488  -4.443  1.00  1.23           H  
ATOM    229 1HD1 ILE A  14      -6.701  17.946  -5.907  1.00  1.23           H  
ATOM    230 2HD1 ILE A  14      -7.142  17.620  -4.230  1.00  1.23           H  
ATOM    231 3HD1 ILE A  14      -8.230  18.537  -5.258  1.00  1.23           H  
ATOM    232  N   LYS A  15      -7.105  21.836  -0.663  1.00  1.32           N  
ATOM    233  CA  LYS A  15      -7.792  22.675   0.303  1.00  1.32           C  
ATOM    234  C   LYS A  15      -6.962  23.908   0.720  1.00  1.32           C  
ATOM    235  O   LYS A  15      -7.462  25.038   0.705  1.00  1.32           O  
ATOM    236  CB  LYS A  15      -8.133  21.830   1.524  1.00  1.32           C  
ATOM    237  CG  LYS A  15      -9.206  20.774   1.259  1.00  1.32           C  
ATOM    238  CD  LYS A  15      -9.472  19.926   2.491  1.00  1.32           C  
ATOM    239  CE  LYS A  15     -10.517  18.856   2.205  1.00  1.32           C  
ATOM    240  NZ  LYS A  15     -10.760  17.985   3.386  1.00  1.32           N  
ATOM    241  H   LYS A  15      -6.772  20.903  -0.414  1.00  1.32           H  
ATOM    242  HA  LYS A  15      -8.716  23.030  -0.151  1.00  1.32           H  
ATOM    243 1HB  LYS A  15      -7.230  21.312   1.863  1.00  1.32           H  
ATOM    244 2HB  LYS A  15      -8.467  22.474   2.334  1.00  1.32           H  
ATOM    245 1HG  LYS A  15     -10.129  21.261   0.951  1.00  1.32           H  
ATOM    246 2HG  LYS A  15      -8.868  20.123   0.450  1.00  1.32           H  
ATOM    247 1HD  LYS A  15      -8.542  19.443   2.802  1.00  1.32           H  
ATOM    248 2HD  LYS A  15      -9.823  20.560   3.305  1.00  1.32           H  
ATOM    249 1HE  LYS A  15     -11.451  19.338   1.922  1.00  1.32           H  
ATOM    250 2HE  LYS A  15     -10.171  18.237   1.373  1.00  1.32           H  
ATOM    251 1HZ  LYS A  15     -11.457  17.290   3.155  1.00  1.32           H  
ATOM    252 2HZ  LYS A  15      -9.899  17.525   3.647  1.00  1.32           H  
ATOM    253 3HZ  LYS A  15     -11.090  18.547   4.157  1.00  1.32           H  
ATOM    254  N   GLU A  16      -5.673  23.708   1.009  1.00  1.45           N  
ATOM    255  CA  GLU A  16      -4.791  24.778   1.490  1.00  1.45           C  
ATOM    256  C   GLU A  16      -4.594  25.902   0.488  1.00  1.45           C  
ATOM    257  O   GLU A  16      -4.513  27.071   0.871  1.00  1.45           O  
ATOM    258  CB  GLU A  16      -3.418  24.214   1.888  1.00  1.45           C  
ATOM    259  CG  GLU A  16      -3.424  23.358   3.166  1.00  1.45           C  
ATOM    260  CD  GLU A  16      -2.066  22.770   3.519  1.00  1.45           C  
ATOM    261  OE1 GLU A  16      -1.139  22.932   2.758  1.00  1.45           O  
ATOM    262  OE2 GLU A  16      -1.964  22.156   4.557  1.00  1.45           O  
ATOM    263  H   GLU A  16      -5.297  22.771   0.940  1.00  1.45           H  
ATOM    264  HA  GLU A  16      -5.246  25.205   2.380  1.00  1.45           H  
ATOM    265 1HB  GLU A  16      -3.041  23.588   1.076  1.00  1.45           H  
ATOM    266 2HB  GLU A  16      -2.712  25.032   2.024  1.00  1.45           H  
ATOM    267 1HG  GLU A  16      -3.761  23.979   3.996  1.00  1.45           H  
ATOM    268 2HG  GLU A  16      -4.143  22.552   3.046  1.00  1.45           H  
ATOM    269  N   HIS A  17      -4.545  25.558  -0.792  1.00  1.60           N  
ATOM    270  CA  HIS A  17      -4.322  26.534  -1.842  1.00  1.60           C  
ATOM    271  C   HIS A  17      -5.611  26.927  -2.559  1.00  1.60           C  
ATOM    272  O   HIS A  17      -5.569  27.525  -3.638  1.00  1.60           O  
ATOM    273  CB  HIS A  17      -3.244  25.992  -2.787  1.00  1.60           C  
ATOM    274  CG  HIS A  17      -1.926  25.913  -2.052  1.00  1.60           C  
ATOM    275  ND1 HIS A  17      -1.109  27.015  -1.872  1.00  1.60           N  
ATOM    276  CD2 HIS A  17      -1.341  24.901  -1.375  1.00  1.60           C  
ATOM    277  CE1 HIS A  17      -0.067  26.673  -1.136  1.00  1.60           C  
ATOM    278  NE2 HIS A  17      -0.185  25.402  -0.813  1.00  1.60           N  
ATOM    279  H   HIS A  17      -4.606  24.571  -1.050  1.00  1.60           H  
ATOM    280  HA  HIS A  17      -3.922  27.444  -1.398  1.00  1.60           H  
ATOM    281 1HB  HIS A  17      -3.521  24.995  -3.138  1.00  1.60           H  
ATOM    282 2HB  HIS A  17      -3.138  26.641  -3.654  1.00  1.60           H  
ATOM    283  HD2 HIS A  17      -1.724  23.892  -1.271  1.00  1.60           H  
ATOM    284  HE1 HIS A  17       0.742  27.335  -0.831  1.00  1.60           H  
ATOM    285  HE2 HIS A  17       0.459  24.879  -0.227  1.00  1.60           H  
ATOM    286  N   SER A  18      -6.754  26.606  -1.940  1.00  1.75           N  
ATOM    287  CA  SER A  18      -8.079  26.939  -2.445  1.00  1.75           C  
ATOM    288  C   SER A  18      -8.337  26.542  -3.893  1.00  1.75           C  
ATOM    289  O   SER A  18      -8.836  27.350  -4.681  1.00  1.75           O  
ATOM    290  CB  SER A  18      -8.338  28.426  -2.288  1.00  1.75           C  
ATOM    291  OG  SER A  18      -8.291  28.811  -0.940  1.00  1.75           O  
ATOM    292  H   SER A  18      -6.726  26.107  -1.049  1.00  1.75           H  
ATOM    293  HA  SER A  18      -8.802  26.403  -1.827  1.00  1.75           H  
ATOM    294 1HB  SER A  18      -7.605  28.996  -2.858  1.00  1.75           H  
ATOM    295 2HB  SER A  18      -9.319  28.659  -2.696  1.00  1.75           H  
ATOM    296  HG  SER A  18      -8.768  28.131  -0.453  1.00  1.75           H  
ATOM    297  N   ILE A  19      -8.021  25.307  -4.266  1.00  1.89           N  
ATOM    298  CA  ILE A  19      -8.310  24.928  -5.631  1.00  1.89           C  
ATOM    299  C   ILE A  19      -9.767  24.501  -5.688  1.00  1.89           C  
ATOM    300  O   ILE A  19     -10.174  23.549  -5.024  1.00  1.89           O  
ATOM    301  CB  ILE A  19      -7.424  23.775  -6.127  1.00  1.89           C  
ATOM    302  CG1 ILE A  19      -5.961  24.145  -6.105  1.00  1.89           C  
ATOM    303  CG2 ILE A  19      -7.854  23.354  -7.497  1.00  1.89           C  
ATOM    304  CD1 ILE A  19      -5.056  22.963  -6.398  1.00  1.89           C  
ATOM    305  H   ILE A  19      -7.623  24.647  -3.600  1.00  1.89           H  
ATOM    306  HA  ILE A  19      -8.163  25.787  -6.284  1.00  1.89           H  
ATOM    307  HB  ILE A  19      -7.529  22.963  -5.465  1.00  1.89           H  
ATOM    308 1HG1 ILE A  19      -5.771  24.930  -6.837  1.00  1.89           H  
ATOM    309 2HG1 ILE A  19      -5.713  24.530  -5.109  1.00  1.89           H  
ATOM    310 1HG2 ILE A  19      -7.245  22.510  -7.814  1.00  1.89           H  
ATOM    311 2HG2 ILE A  19      -8.897  23.063  -7.470  1.00  1.89           H  
ATOM    312 3HG2 ILE A  19      -7.730  24.183  -8.191  1.00  1.89           H  
ATOM    313 1HD1 ILE A  19      -4.033  23.288  -6.346  1.00  1.89           H  
ATOM    314 2HD1 ILE A  19      -5.198  22.184  -5.694  1.00  1.89           H  
ATOM    315 3HD1 ILE A  19      -5.272  22.581  -7.394  1.00  1.89           H  
ATOM    316  N   ILE A  20     -10.556  25.218  -6.475  1.00  1.96           N  
ATOM    317  CA  ILE A  20     -11.979  24.933  -6.601  1.00  1.96           C  
ATOM    318  C   ILE A  20     -12.335  24.562  -8.037  1.00  1.96           C  
ATOM    319  O   ILE A  20     -13.470  24.211  -8.351  1.00  1.96           O  
ATOM    320  CB  ILE A  20     -12.798  26.142  -6.132  1.00  1.96           C  
ATOM    321  CG1 ILE A  20     -12.501  27.358  -7.018  1.00  1.96           C  
ATOM    322  CG2 ILE A  20     -12.457  26.461  -4.675  1.00  1.96           C  
ATOM    323  CD1 ILE A  20     -13.437  28.521  -6.785  1.00  1.96           C  
ATOM    324  H   ILE A  20     -10.161  26.008  -6.965  1.00  1.96           H  
ATOM    325  HA  ILE A  20     -12.223  24.087  -5.964  1.00  1.96           H  
ATOM    326  HB  ILE A  20     -13.861  25.915  -6.216  1.00  1.96           H  
ATOM    327 1HG1 ILE A  20     -11.479  27.689  -6.827  1.00  1.96           H  
ATOM    328 2HG1 ILE A  20     -12.583  27.065  -8.063  1.00  1.96           H  
ATOM    329 1HG2 ILE A  20     -13.046  27.312  -4.341  1.00  1.96           H  
ATOM    330 2HG2 ILE A  20     -12.682  25.596  -4.053  1.00  1.96           H  
ATOM    331 3HG2 ILE A  20     -11.399  26.701  -4.591  1.00  1.96           H  
ATOM    332 1HD1 ILE A  20     -13.166  29.345  -7.445  1.00  1.96           H  
ATOM    333 2HD1 ILE A  20     -14.461  28.209  -6.992  1.00  1.96           H  
ATOM    334 3HD1 ILE A  20     -13.358  28.847  -5.748  1.00  1.96           H  
ATOM    335  N   ASP A  21     -11.345  24.687  -8.906  1.00  1.94           N  
ATOM    336  CA  ASP A  21     -11.464  24.389 -10.323  1.00  1.94           C  
ATOM    337  C   ASP A  21     -11.223  22.913 -10.580  1.00  1.94           C  
ATOM    338  O   ASP A  21     -10.111  22.401 -10.381  1.00  1.94           O  
ATOM    339  CB  ASP A  21     -10.560  25.303 -11.151  1.00  1.94           C  
ATOM    340  CG  ASP A  21     -10.611  25.091 -12.701  1.00  1.94           C  
ATOM    341  OD1 ASP A  21     -11.025  24.033 -13.171  1.00  1.94           O  
ATOM    342  OD2 ASP A  21     -10.214  26.003 -13.394  1.00  1.94           O  
ATOM    343  H   ASP A  21     -10.453  24.984  -8.548  1.00  1.94           H  
ATOM    344  HA  ASP A  21     -12.489  24.611 -10.625  1.00  1.94           H  
ATOM    345 1HB  ASP A  21     -10.857  26.336 -10.958  1.00  1.94           H  
ATOM    346 2HB  ASP A  21      -9.573  25.218 -10.805  1.00  1.94           H  
ATOM    347  N   ASP A  22     -12.284  22.241 -11.025  1.00  1.86           N  
ATOM    348  CA  ASP A  22     -12.308  20.805 -11.258  1.00  1.86           C  
ATOM    349  C   ASP A  22     -11.211  20.324 -12.204  1.00  1.86           C  
ATOM    350  O   ASP A  22     -10.842  19.154 -12.166  1.00  1.86           O  
ATOM    351  CB  ASP A  22     -13.664  20.378 -11.828  1.00  1.86           C  
ATOM    352  CG  ASP A  22     -14.814  20.404 -10.811  1.00  1.86           C  
ATOM    353  OD1 ASP A  22     -14.561  20.511  -9.636  1.00  1.86           O  
ATOM    354  OD2 ASP A  22     -15.939  20.295 -11.236  1.00  1.86           O  
ATOM    355  H   ASP A  22     -13.133  22.768 -11.182  1.00  1.86           H  
ATOM    356  HA  ASP A  22     -12.179  20.311 -10.301  1.00  1.86           H  
ATOM    357 1HB  ASP A  22     -13.923  21.033 -12.659  1.00  1.86           H  
ATOM    358 2HB  ASP A  22     -13.577  19.371 -12.229  1.00  1.86           H  
ATOM    359  N   ASN A  23     -10.678  21.195 -13.065  1.00  1.74           N  
ATOM    360  CA  ASN A  23      -9.641  20.743 -13.987  1.00  1.74           C  
ATOM    361  C   ASN A  23      -8.347  20.457 -13.234  1.00  1.74           C  
ATOM    362  O   ASN A  23      -7.566  19.569 -13.596  1.00  1.74           O  
ATOM    363  CB  ASN A  23      -9.375  21.802 -15.035  1.00  1.74           C  
ATOM    364  CG  ASN A  23     -10.467  21.932 -16.046  1.00  1.74           C  
ATOM    365  OD1 ASN A  23     -10.578  21.134 -16.989  1.00  1.74           O  
ATOM    366  ND2 ASN A  23     -11.293  22.921 -15.852  1.00  1.74           N  
ATOM    367  H   ASN A  23     -10.967  22.184 -13.071  1.00  1.74           H  
ATOM    368  HA  ASN A  23      -9.968  19.819 -14.464  1.00  1.74           H  
ATOM    369 1HB  ASN A  23      -9.239  22.769 -14.540  1.00  1.74           H  
ATOM    370 2HB  ASN A  23      -8.443  21.570 -15.549  1.00  1.74           H  
ATOM    371 1HD2 ASN A  23     -12.054  23.078 -16.478  1.00  1.74           H  
ATOM    372 2HD2 ASN A  23     -11.165  23.522 -15.030  1.00  1.74           H  
ATOM    373  N   TYR A  24      -8.114  21.196 -12.157  1.00  1.61           N  
ATOM    374  CA  TYR A  24      -6.884  21.001 -11.419  1.00  1.61           C  
ATOM    375  C   TYR A  24      -7.091  19.878 -10.443  1.00  1.61           C  
ATOM    376  O   TYR A  24      -6.195  19.066 -10.217  1.00  1.61           O  
ATOM    377  CB  TYR A  24      -6.479  22.259 -10.699  1.00  1.61           C  
ATOM    378  CG  TYR A  24      -6.112  23.385 -11.606  1.00  1.61           C  
ATOM    379  CD1 TYR A  24      -6.885  24.481 -11.551  1.00  1.61           C  
ATOM    380  CD2 TYR A  24      -5.057  23.324 -12.502  1.00  1.61           C  
ATOM    381  CE1 TYR A  24      -6.660  25.562 -12.360  1.00  1.61           C  
ATOM    382  CE2 TYR A  24      -4.821  24.412 -13.327  1.00  1.61           C  
ATOM    383  CZ  TYR A  24      -5.620  25.527 -13.255  1.00  1.61           C  
ATOM    384  OH  TYR A  24      -5.382  26.613 -14.076  1.00  1.61           O  
ATOM    385  H   TYR A  24      -8.803  21.875 -11.831  1.00  1.61           H  
ATOM    386  HA  TYR A  24      -6.089  20.718 -12.108  1.00  1.61           H  
ATOM    387 1HB  TYR A  24      -7.336  22.588 -10.126  1.00  1.61           H  
ATOM    388 2HB  TYR A  24      -5.689  22.059 -10.006  1.00  1.61           H  
ATOM    389  HD1 TYR A  24      -7.685  24.481 -10.843  1.00  1.61           H  
ATOM    390  HD2 TYR A  24      -4.426  22.437 -12.559  1.00  1.61           H  
ATOM    391  HE1 TYR A  24      -7.306  26.440 -12.291  1.00  1.61           H  
ATOM    392  HE2 TYR A  24      -4.014  24.403 -14.028  1.00  1.61           H  
ATOM    393  HH  TYR A  24      -6.148  27.197 -14.067  1.00  1.61           H  
ATOM    394  N   ILE A  25      -8.297  19.800  -9.896  1.00  1.50           N  
ATOM    395  CA  ILE A  25      -8.596  18.759  -8.928  1.00  1.50           C  
ATOM    396  C   ILE A  25      -8.518  17.403  -9.600  1.00  1.50           C  
ATOM    397  O   ILE A  25      -7.849  16.493  -9.104  1.00  1.50           O  
ATOM    398  CB  ILE A  25      -9.979  18.971  -8.328  1.00  1.50           C  
ATOM    399  CG1 ILE A  25      -9.939  20.251  -7.514  1.00  1.50           C  
ATOM    400  CG2 ILE A  25     -10.405  17.756  -7.505  1.00  1.50           C  
ATOM    401  CD1 ILE A  25     -11.268  20.768  -7.096  1.00  1.50           C  
ATOM    402  H   ILE A  25      -8.999  20.508 -10.134  1.00  1.50           H  
ATOM    403  HA  ILE A  25      -7.854  18.801  -8.129  1.00  1.50           H  
ATOM    404  HB  ILE A  25     -10.692  19.116  -9.122  1.00  1.50           H  
ATOM    405 1HG1 ILE A  25      -9.339  20.092  -6.629  1.00  1.50           H  
ATOM    406 2HG1 ILE A  25      -9.465  21.005  -8.122  1.00  1.50           H  
ATOM    407 1HG2 ILE A  25     -11.399  17.930  -7.093  1.00  1.50           H  
ATOM    408 2HG2 ILE A  25     -10.429  16.873  -8.144  1.00  1.50           H  
ATOM    409 3HG2 ILE A  25      -9.708  17.589  -6.696  1.00  1.50           H  
ATOM    410 1HD1 ILE A  25     -11.136  21.691  -6.536  1.00  1.50           H  
ATOM    411 2HD1 ILE A  25     -11.882  20.968  -7.978  1.00  1.50           H  
ATOM    412 3HD1 ILE A  25     -11.764  20.034  -6.470  1.00  1.50           H  
ATOM    413  N   LYS A  26      -9.165  17.278 -10.763  1.00  1.43           N  
ATOM    414  CA  LYS A  26      -9.127  16.025 -11.488  1.00  1.43           C  
ATOM    415  C   LYS A  26      -7.709  15.702 -11.905  1.00  1.43           C  
ATOM    416  O   LYS A  26      -7.298  14.542 -11.843  1.00  1.43           O  
ATOM    417  CB  LYS A  26     -10.054  16.069 -12.700  1.00  1.43           C  
ATOM    418  CG  LYS A  26     -11.541  16.050 -12.343  1.00  1.43           C  
ATOM    419  CD  LYS A  26     -12.412  16.149 -13.587  1.00  1.43           C  
ATOM    420  CE  LYS A  26     -13.894  16.127 -13.233  1.00  1.43           C  
ATOM    421  NZ  LYS A  26     -14.758  16.262 -14.439  1.00  1.43           N  
ATOM    422  H   LYS A  26      -9.706  18.049 -11.150  1.00  1.43           H  
ATOM    423  HA  LYS A  26      -9.469  15.234 -10.825  1.00  1.43           H  
ATOM    424 1HB  LYS A  26      -9.857  16.981 -13.273  1.00  1.43           H  
ATOM    425 2HB  LYS A  26      -9.849  15.224 -13.353  1.00  1.43           H  
ATOM    426 1HG  LYS A  26     -11.770  15.123 -11.819  1.00  1.43           H  
ATOM    427 2HG  LYS A  26     -11.767  16.882 -11.677  1.00  1.43           H  
ATOM    428 1HD  LYS A  26     -12.182  17.084 -14.106  1.00  1.43           H  
ATOM    429 2HD  LYS A  26     -12.187  15.319 -14.255  1.00  1.43           H  
ATOM    430 1HE  LYS A  26     -14.127  15.189 -12.734  1.00  1.43           H  
ATOM    431 2HE  LYS A  26     -14.109  16.952 -12.551  1.00  1.43           H  
ATOM    432 1HZ  LYS A  26     -15.729  16.248 -14.157  1.00  1.43           H  
ATOM    433 2HZ  LYS A  26     -14.554  17.140 -14.898  1.00  1.43           H  
ATOM    434 3HZ  LYS A  26     -14.578  15.498 -15.074  1.00  1.43           H  
ATOM    435  N   THR A  27      -6.928  16.711 -12.299  1.00  1.40           N  
ATOM    436  CA  THR A  27      -5.573  16.404 -12.688  1.00  1.40           C  
ATOM    437  C   THR A  27      -4.772  15.894 -11.493  1.00  1.40           C  
ATOM    438  O   THR A  27      -4.001  14.950 -11.626  1.00  1.40           O  
ATOM    439  CB  THR A  27      -4.832  17.565 -13.289  1.00  1.40           C  
ATOM    440  OG1 THR A  27      -5.515  18.067 -14.436  1.00  1.40           O  
ATOM    441  CG2 THR A  27      -3.536  16.941 -13.736  1.00  1.40           C  
ATOM    442  H   THR A  27      -7.267  17.672 -12.378  1.00  1.40           H  
ATOM    443  HA  THR A  27      -5.603  15.614 -13.435  1.00  1.40           H  
ATOM    444  HB  THR A  27      -4.679  18.366 -12.568  1.00  1.40           H  
ATOM    445  HG1 THR A  27      -6.366  18.476 -14.149  1.00  1.40           H  
ATOM    446 1HG2 THR A  27      -2.963  17.654 -14.200  1.00  1.40           H  
ATOM    447 2HG2 THR A  27      -3.008  16.542 -12.872  1.00  1.40           H  
ATOM    448 3HG2 THR A  27      -3.740  16.139 -14.438  1.00  1.40           H  
ATOM    449  N   LEU A  28      -4.949  16.510 -10.322  1.00  1.40           N  
ATOM    450  CA  LEU A  28      -4.235  16.061  -9.132  1.00  1.40           C  
ATOM    451  C   LEU A  28      -4.630  14.615  -8.817  1.00  1.40           C  
ATOM    452  O   LEU A  28      -3.776  13.826  -8.406  1.00  1.40           O  
ATOM    453  CB  LEU A  28      -4.493  17.052  -7.982  1.00  1.40           C  
ATOM    454  CG  LEU A  28      -3.753  18.449  -8.161  1.00  1.40           C  
ATOM    455  CD1 LEU A  28      -4.261  19.466  -7.187  1.00  1.40           C  
ATOM    456  CD2 LEU A  28      -2.275  18.258  -7.887  1.00  1.40           C  
ATOM    457  H   LEU A  28      -5.573  17.312 -10.259  1.00  1.40           H  
ATOM    458  HA  LEU A  28      -3.177  16.083  -9.335  1.00  1.40           H  
ATOM    459 1HB  LEU A  28      -5.562  17.249  -7.936  1.00  1.40           H  
ATOM    460 2HB  LEU A  28      -4.172  16.610  -7.042  1.00  1.40           H  
ATOM    461  HG  LEU A  28      -3.906  18.813  -9.177  1.00  1.40           H  
ATOM    462 1HD1 LEU A  28      -3.727  20.404  -7.330  1.00  1.40           H  
ATOM    463 2HD1 LEU A  28      -5.325  19.623  -7.361  1.00  1.40           H  
ATOM    464 3HD1 LEU A  28      -4.093  19.102  -6.181  1.00  1.40           H  
ATOM    465 1HD2 LEU A  28      -1.759  19.203  -8.014  1.00  1.40           H  
ATOM    466 2HD2 LEU A  28      -2.146  17.911  -6.867  1.00  1.40           H  
ATOM    467 3HD2 LEU A  28      -1.868  17.537  -8.560  1.00  1.40           H  
ATOM    468  N   LEU A  29      -5.886  14.239  -9.066  1.00  1.41           N  
ATOM    469  CA  LEU A  29      -6.293  12.845  -8.893  1.00  1.41           C  
ATOM    470  C   LEU A  29      -5.553  11.948  -9.915  1.00  1.41           C  
ATOM    471  O   LEU A  29      -5.149  10.829  -9.579  1.00  1.41           O  
ATOM    472  CB  LEU A  29      -7.812  12.720  -9.009  1.00  1.41           C  
ATOM    473  CG  LEU A  29      -8.595  13.385  -7.841  1.00  1.41           C  
ATOM    474  CD1 LEU A  29     -10.092  13.373  -8.141  1.00  1.41           C  
ATOM    475  CD2 LEU A  29      -8.285  12.639  -6.537  1.00  1.41           C  
ATOM    476  H   LEU A  29      -6.574  14.937  -9.360  1.00  1.41           H  
ATOM    477  HA  LEU A  29      -6.008  12.531  -7.892  1.00  1.41           H  
ATOM    478 1HB  LEU A  29      -8.133  13.184  -9.932  1.00  1.41           H  
ATOM    479 2HB  LEU A  29      -8.078  11.667  -9.043  1.00  1.41           H  
ATOM    480  HG  LEU A  29      -8.280  14.422  -7.739  1.00  1.41           H  
ATOM    481 1HD1 LEU A  29     -10.626  13.853  -7.320  1.00  1.41           H  
ATOM    482 2HD1 LEU A  29     -10.282  13.918  -9.060  1.00  1.41           H  
ATOM    483 3HD1 LEU A  29     -10.435  12.347  -8.248  1.00  1.41           H  
ATOM    484 1HD2 LEU A  29      -8.822  13.117  -5.709  1.00  1.41           H  
ATOM    485 2HD2 LEU A  29      -8.599  11.601  -6.622  1.00  1.41           H  
ATOM    486 3HD2 LEU A  29      -7.214  12.680  -6.341  1.00  1.41           H  
ATOM    487  N   VAL A  30      -5.321  12.447 -11.144  1.00  1.42           N  
ATOM    488  CA  VAL A  30      -4.547  11.686 -12.138  1.00  1.42           C  
ATOM    489  C   VAL A  30      -3.140  11.479 -11.605  1.00  1.42           C  
ATOM    490  O   VAL A  30      -2.592  10.381 -11.694  1.00  1.42           O  
ATOM    491  CB  VAL A  30      -4.445  12.392 -13.521  1.00  1.42           C  
ATOM    492  CG1 VAL A  30      -3.446  11.643 -14.423  1.00  1.42           C  
ATOM    493  CG2 VAL A  30      -5.810  12.454 -14.174  1.00  1.42           C  
ATOM    494  H   VAL A  30      -5.708  13.360 -11.393  1.00  1.42           H  
ATOM    495  HA  VAL A  30      -5.021  10.714 -12.278  1.00  1.42           H  
ATOM    496  HB  VAL A  30      -4.065  13.388 -13.390  1.00  1.42           H  
ATOM    497 1HG1 VAL A  30      -3.365  12.155 -15.385  1.00  1.42           H  
ATOM    498 2HG1 VAL A  30      -2.470  11.627 -13.940  1.00  1.42           H  
ATOM    499 3HG1 VAL A  30      -3.790  10.623 -14.584  1.00  1.42           H  
ATOM    500 1HG2 VAL A  30      -5.731  12.959 -15.136  1.00  1.42           H  
ATOM    501 2HG2 VAL A  30      -6.186  11.443 -14.322  1.00  1.42           H  
ATOM    502 3HG2 VAL A  30      -6.489  13.001 -13.535  1.00  1.42           H  
ATOM    503  N   ILE A  31      -2.571  12.533 -11.026  1.00  1.44           N  
ATOM    504  CA  ILE A  31      -1.233  12.479 -10.466  1.00  1.44           C  
ATOM    505  C   ILE A  31      -1.177  11.440  -9.360  1.00  1.44           C  
ATOM    506  O   ILE A  31      -0.252  10.632  -9.312  1.00  1.44           O  
ATOM    507  CB  ILE A  31      -0.793  13.860  -9.965  1.00  1.44           C  
ATOM    508  CG1 ILE A  31      -0.647  14.764 -11.196  1.00  1.44           C  
ATOM    509  CG2 ILE A  31       0.514  13.756  -9.155  1.00  1.44           C  
ATOM    510  CD1 ILE A  31      -0.478  16.251 -10.949  1.00  1.44           C  
ATOM    511  H   ILE A  31      -3.097  13.410 -10.998  1.00  1.44           H  
ATOM    512  HA  ILE A  31      -0.545  12.174 -11.254  1.00  1.44           H  
ATOM    513  HB  ILE A  31      -1.561  14.281  -9.337  1.00  1.44           H  
ATOM    514 1HG1 ILE A  31       0.161  14.409 -11.716  1.00  1.44           H  
ATOM    515 2HG1 ILE A  31      -1.522  14.628 -11.821  1.00  1.44           H  
ATOM    516 1HG2 ILE A  31       0.802  14.742  -8.814  1.00  1.44           H  
ATOM    517 2HG2 ILE A  31       0.355  13.107  -8.291  1.00  1.44           H  
ATOM    518 3HG2 ILE A  31       1.301  13.337  -9.778  1.00  1.44           H  
ATOM    519 1HD1 ILE A  31      -0.377  16.761 -11.902  1.00  1.44           H  
ATOM    520 2HD1 ILE A  31      -1.334  16.625 -10.451  1.00  1.44           H  
ATOM    521 3HD1 ILE A  31       0.410  16.431 -10.346  1.00  1.44           H  
ATOM    522  N   LYS A  32      -2.175  11.445  -8.478  1.00  1.48           N  
ATOM    523  CA  LYS A  32      -2.252  10.460  -7.408  1.00  1.48           C  
ATOM    524  C   LYS A  32      -2.187   9.053  -7.996  1.00  1.48           C  
ATOM    525  O   LYS A  32      -1.401   8.208  -7.546  1.00  1.48           O  
ATOM    526  CB  LYS A  32      -3.564  10.642  -6.634  1.00  1.48           C  
ATOM    527  CG  LYS A  32      -3.778   9.741  -5.443  1.00  1.48           C  
ATOM    528  CD  LYS A  32      -4.662   8.541  -5.776  1.00  1.48           C  
ATOM    529  CE  LYS A  32      -6.120   8.952  -6.022  1.00  1.48           C  
ATOM    530  NZ  LYS A  32      -6.972   7.778  -6.423  1.00  1.48           N  
ATOM    531  H   LYS A  32      -2.897  12.161  -8.552  1.00  1.48           H  
ATOM    532  HA  LYS A  32      -1.404  10.594  -6.737  1.00  1.48           H  
ATOM    533 1HB  LYS A  32      -3.674  11.670  -6.319  1.00  1.48           H  
ATOM    534 2HB  LYS A  32      -4.388  10.439  -7.301  1.00  1.48           H  
ATOM    535 1HG  LYS A  32      -2.819   9.396  -5.056  1.00  1.48           H  
ATOM    536 2HG  LYS A  32      -4.269  10.318  -4.691  1.00  1.48           H  
ATOM    537 1HD  LYS A  32      -4.283   8.044  -6.665  1.00  1.48           H  
ATOM    538 2HD  LYS A  32      -4.634   7.833  -4.949  1.00  1.48           H  
ATOM    539 1HE  LYS A  32      -6.526   9.388  -5.116  1.00  1.48           H  
ATOM    540 2HE  LYS A  32      -6.151   9.698  -6.822  1.00  1.48           H  
ATOM    541 1HZ  LYS A  32      -7.918   8.083  -6.585  1.00  1.48           H  
ATOM    542 2HZ  LYS A  32      -6.581   7.385  -7.293  1.00  1.48           H  
ATOM    543 3HZ  LYS A  32      -6.960   7.077  -5.697  1.00  1.48           H  
ATOM    544  N   ASN A  33      -2.994   8.813  -9.033  1.00  1.52           N  
ATOM    545  CA  ASN A  33      -3.028   7.504  -9.657  1.00  1.52           C  
ATOM    546  C   ASN A  33      -1.698   7.151 -10.305  1.00  1.52           C  
ATOM    547  O   ASN A  33      -1.257   6.005 -10.209  1.00  1.52           O  
ATOM    548  CB  ASN A  33      -4.167   7.440 -10.654  1.00  1.52           C  
ATOM    549  CG  ASN A  33      -5.518   7.352  -9.967  1.00  1.52           C  
ATOM    550  OD1 ASN A  33      -5.614   6.911  -8.803  1.00  1.52           O  
ATOM    551  ND2 ASN A  33      -6.554   7.759 -10.659  1.00  1.52           N  
ATOM    552  H   ASN A  33      -3.616   9.550  -9.369  1.00  1.52           H  
ATOM    553  HA  ASN A  33      -3.212   6.762  -8.881  1.00  1.52           H  
ATOM    554 1HB  ASN A  33      -4.149   8.333 -11.282  1.00  1.52           H  
ATOM    555 2HB  ASN A  33      -4.036   6.578 -11.303  1.00  1.52           H  
ATOM    556 1HD2 ASN A  33      -7.471   7.723 -10.265  1.00  1.52           H  
ATOM    557 2HD2 ASN A  33      -6.426   8.110 -11.585  1.00  1.52           H  
ATOM    558  N   LEU A  34      -1.019   8.127 -10.913  1.00  1.60           N  
ATOM    559  CA  LEU A  34       0.274   7.845 -11.519  1.00  1.60           C  
ATOM    560  C   LEU A  34       1.299   7.470 -10.470  1.00  1.60           C  
ATOM    561  O   LEU A  34       2.069   6.530 -10.662  1.00  1.60           O  
ATOM    562  CB  LEU A  34       0.788   9.055 -12.283  1.00  1.60           C  
ATOM    563  CG  LEU A  34       0.035   9.407 -13.528  1.00  1.60           C  
ATOM    564  CD1 LEU A  34       0.539  10.719 -14.012  1.00  1.60           C  
ATOM    565  CD2 LEU A  34       0.229   8.318 -14.556  1.00  1.60           C  
ATOM    566  H   LEU A  34      -1.429   9.060 -10.983  1.00  1.60           H  
ATOM    567  HA  LEU A  34       0.159   7.013 -12.209  1.00  1.60           H  
ATOM    568 1HB  LEU A  34       0.753   9.918 -11.621  1.00  1.60           H  
ATOM    569 2HB  LEU A  34       1.828   8.876 -12.560  1.00  1.60           H  
ATOM    570  HG  LEU A  34      -1.020   9.505 -13.311  1.00  1.60           H  
ATOM    571 1HD1 LEU A  34       0.007  11.000 -14.890  1.00  1.60           H  
ATOM    572 2HD1 LEU A  34       0.369  11.450 -13.245  1.00  1.60           H  
ATOM    573 3HD1 LEU A  34       1.603  10.650 -14.230  1.00  1.60           H  
ATOM    574 1HD2 LEU A  34      -0.310   8.571 -15.465  1.00  1.60           H  
ATOM    575 2HD2 LEU A  34       1.287   8.218 -14.773  1.00  1.60           H  
ATOM    576 3HD2 LEU A  34      -0.150   7.376 -14.160  1.00  1.60           H  
ATOM    577  N   MET A  35       1.271   8.152  -9.320  1.00  1.71           N  
ATOM    578  CA  MET A  35       2.234   7.844  -8.274  1.00  1.71           C  
ATOM    579  C   MET A  35       2.036   6.399  -7.835  1.00  1.71           C  
ATOM    580  O   MET A  35       2.990   5.647  -7.613  1.00  1.71           O  
ATOM    581  CB  MET A  35       2.050   8.791  -7.078  1.00  1.71           C  
ATOM    582  CG  MET A  35       2.440  10.261  -7.324  1.00  1.71           C  
ATOM    583  SD  MET A  35       4.185  10.530  -7.689  1.00  1.71           S  
ATOM    584  CE  MET A  35       5.057  10.367  -6.143  1.00  1.71           C  
ATOM    585  H   MET A  35       0.604   8.917  -9.199  1.00  1.71           H  
ATOM    586  HA  MET A  35       3.235   7.947  -8.679  1.00  1.71           H  
ATOM    587 1HB  MET A  35       1.006   8.774  -6.764  1.00  1.71           H  
ATOM    588 2HB  MET A  35       2.648   8.428  -6.238  1.00  1.71           H  
ATOM    589 1HG  MET A  35       1.867  10.648  -8.151  1.00  1.71           H  
ATOM    590 2HG  MET A  35       2.173  10.820  -6.445  1.00  1.71           H  
ATOM    591 1HE  MET A  35       6.122  10.484  -6.315  1.00  1.71           H  
ATOM    592 2HE  MET A  35       4.725  11.123  -5.453  1.00  1.71           H  
ATOM    593 3HE  MET A  35       4.867   9.400  -5.724  1.00  1.71           H  
ATOM    594  N   LEU A  36       0.784   5.957  -7.792  1.00  1.86           N  
ATOM    595  CA  LEU A  36       0.534   4.587  -7.392  1.00  1.86           C  
ATOM    596  C   LEU A  36       0.914   3.579  -8.488  1.00  1.86           C  
ATOM    597  O   LEU A  36       1.615   2.602  -8.214  1.00  1.86           O  
ATOM    598  CB  LEU A  36      -0.944   4.443  -7.030  1.00  1.86           C  
ATOM    599  CG  LEU A  36      -1.370   5.210  -5.791  1.00  1.86           C  
ATOM    600  CD1 LEU A  36      -2.879   5.149  -5.656  1.00  1.86           C  
ATOM    601  CD2 LEU A  36      -0.674   4.609  -4.579  1.00  1.86           C  
ATOM    602  H   LEU A  36       0.010   6.599  -7.980  1.00  1.86           H  
ATOM    603  HA  LEU A  36       1.133   4.379  -6.508  1.00  1.86           H  
ATOM    604 1HB  LEU A  36      -1.541   4.810  -7.864  1.00  1.86           H  
ATOM    605 2HB  LEU A  36      -1.168   3.390  -6.876  1.00  1.86           H  
ATOM    606  HG  LEU A  36      -1.083   6.258  -5.890  1.00  1.86           H  
ATOM    607 1HD1 LEU A  36      -3.184   5.706  -4.773  1.00  1.86           H  
ATOM    608 2HD1 LEU A  36      -3.335   5.592  -6.542  1.00  1.86           H  
ATOM    609 3HD1 LEU A  36      -3.197   4.113  -5.561  1.00  1.86           H  
ATOM    610 1HD2 LEU A  36      -0.967   5.161  -3.684  1.00  1.86           H  
ATOM    611 2HD2 LEU A  36      -0.957   3.560  -4.471  1.00  1.86           H  
ATOM    612 3HD2 LEU A  36       0.403   4.682  -4.716  1.00  1.86           H  
ATOM    613  N   LYS A  37       0.526   3.851  -9.741  1.00  2.06           N  
ATOM    614  CA  LYS A  37       0.779   2.938 -10.864  1.00  2.06           C  
ATOM    615  C   LYS A  37       2.256   2.722 -11.166  1.00  2.06           C  
ATOM    616  O   LYS A  37       2.665   1.621 -11.538  1.00  2.06           O  
ATOM    617  CB  LYS A  37       0.079   3.428 -12.131  1.00  2.06           C  
ATOM    618  CG  LYS A  37      -1.443   3.287 -12.117  1.00  2.06           C  
ATOM    619  CD  LYS A  37      -2.056   3.816 -13.405  1.00  2.06           C  
ATOM    620  CE  LYS A  37      -3.571   3.660 -13.402  1.00  2.06           C  
ATOM    621  NZ  LYS A  37      -4.186   4.164 -14.664  1.00  2.06           N  
ATOM    622  H   LYS A  37      -0.011   4.698  -9.915  1.00  2.06           H  
ATOM    623  HA  LYS A  37       0.357   1.969 -10.603  1.00  2.06           H  
ATOM    624 1HB  LYS A  37       0.314   4.486 -12.276  1.00  2.06           H  
ATOM    625 2HB  LYS A  37       0.468   2.888 -12.993  1.00  2.06           H  
ATOM    626 1HG  LYS A  37      -1.706   2.235 -12.008  1.00  2.06           H  
ATOM    627 2HG  LYS A  37      -1.852   3.830 -11.271  1.00  2.06           H  
ATOM    628 1HD  LYS A  37      -1.807   4.876 -13.507  1.00  2.06           H  
ATOM    629 2HD  LYS A  37      -1.641   3.278 -14.254  1.00  2.06           H  
ATOM    630 1HE  LYS A  37      -3.821   2.607 -13.284  1.00  2.06           H  
ATOM    631 2HE  LYS A  37      -3.983   4.219 -12.561  1.00  2.06           H  
ATOM    632 1HZ  LYS A  37      -5.188   4.043 -14.620  1.00  2.06           H  
ATOM    633 2HZ  LYS A  37      -3.970   5.144 -14.779  1.00  2.06           H  
ATOM    634 3HZ  LYS A  37      -3.819   3.646 -15.449  1.00  2.06           H  
ATOM    635  N   ASP A  38       3.063   3.758 -10.968  1.00  2.30           N  
ATOM    636  CA  ASP A  38       4.491   3.692 -11.235  1.00  2.30           C  
ATOM    637  C   ASP A  38       5.299   3.360  -9.979  1.00  2.30           C  
ATOM    638  O   ASP A  38       6.529   3.443  -9.991  1.00  2.30           O  
ATOM    639  CB  ASP A  38       4.971   5.012 -11.850  1.00  2.30           C  
ATOM    640  CG  ASP A  38       4.440   5.254 -13.282  1.00  2.30           C  
ATOM    641  OD1 ASP A  38       4.423   4.338 -14.076  1.00  2.30           O  
ATOM    642  OD2 ASP A  38       4.055   6.360 -13.593  1.00  2.30           O  
ATOM    643  H   ASP A  38       2.664   4.649 -10.667  1.00  2.30           H  
ATOM    644  HA  ASP A  38       4.665   2.898 -11.960  1.00  2.30           H  
ATOM    645 1HB  ASP A  38       4.610   5.835 -11.231  1.00  2.30           H  
ATOM    646 2HB  ASP A  38       6.059   5.051 -11.852  1.00  2.30           H  
ATOM    647  N   ASN A  39       4.604   2.991  -8.894  1.00  2.58           N  
ATOM    648  CA  ASN A  39       5.218   2.652  -7.613  1.00  2.58           C  
ATOM    649  C   ASN A  39       6.131   3.754  -7.089  1.00  2.58           C  
ATOM    650  O   ASN A  39       7.188   3.501  -6.499  1.00  2.58           O  
ATOM    651  CB  ASN A  39       5.964   1.337  -7.709  1.00  2.58           C  
ATOM    652  CG  ASN A  39       5.046   0.176  -7.983  1.00  2.58           C  
ATOM    653  OD1 ASN A  39       3.988   0.043  -7.360  1.00  2.58           O  
ATOM    654  ND2 ASN A  39       5.432  -0.666  -8.912  1.00  2.58           N  
ATOM    655  H   ASN A  39       3.587   2.925  -8.936  1.00  2.58           H  
ATOM    656  HA  ASN A  39       4.417   2.530  -6.889  1.00  2.58           H  
ATOM    657 1HB  ASN A  39       6.714   1.388  -8.497  1.00  2.58           H  
ATOM    658 2HB  ASN A  39       6.491   1.157  -6.773  1.00  2.58           H  
ATOM    659 1HD2 ASN A  39       4.860  -1.454  -9.140  1.00  2.58           H  
ATOM    660 2HD2 ASN A  39       6.295  -0.517  -9.396  1.00  2.58           H  
ATOM    661  N   LEU A  40       5.708   4.995  -7.249  1.00  2.87           N  
ATOM    662  CA  LEU A  40       6.516   6.094  -6.796  1.00  2.87           C  
ATOM    663  C   LEU A  40       6.195   6.367  -5.363  1.00  2.87           C  
ATOM    664  O   LEU A  40       5.346   7.193  -5.047  1.00  2.87           O  
ATOM    665  CB  LEU A  40       6.292   7.337  -7.651  1.00  2.87           C  
ATOM    666  CG  LEU A  40       6.634   7.169  -9.119  1.00  2.87           C  
ATOM    667  CD1 LEU A  40       6.298   8.447  -9.879  1.00  2.87           C  
ATOM    668  CD2 LEU A  40       8.102   6.824  -9.244  1.00  2.87           C  
ATOM    669  H   LEU A  40       4.805   5.185  -7.675  1.00  2.87           H  
ATOM    670  HA  LEU A  40       7.566   5.818  -6.866  1.00  2.87           H  
ATOM    671 1HB  LEU A  40       5.254   7.610  -7.579  1.00  2.87           H  
ATOM    672 2HB  LEU A  40       6.899   8.151  -7.250  1.00  2.87           H  
ATOM    673  HG  LEU A  40       6.046   6.364  -9.531  1.00  2.87           H  
ATOM    674 1HD1 LEU A  40       6.539   8.317 -10.935  1.00  2.87           H  
ATOM    675 2HD1 LEU A  40       5.238   8.658  -9.783  1.00  2.87           H  
ATOM    676 3HD1 LEU A  40       6.874   9.279  -9.473  1.00  2.87           H  
ATOM    677 1HD2 LEU A  40       8.353   6.687 -10.298  1.00  2.87           H  
ATOM    678 2HD2 LEU A  40       8.705   7.631  -8.828  1.00  2.87           H  
ATOM    679 3HD2 LEU A  40       8.302   5.898  -8.700  1.00  2.87           H  
ATOM    680  N   ASP A  41       6.857   5.630  -4.489  1.00  3.14           N  
ATOM    681  CA  ASP A  41       6.644   5.801  -3.060  1.00  3.14           C  
ATOM    682  C   ASP A  41       6.652   7.298  -2.712  1.00  3.14           C  
ATOM    683  O   ASP A  41       5.728   7.832  -2.078  1.00  3.14           O  
ATOM    684  CB  ASP A  41       7.716   5.004  -2.286  1.00  3.14           C  
ATOM    685  CG  ASP A  41       9.197   5.294  -2.702  1.00  3.14           C  
ATOM    686  OD1 ASP A  41       9.408   6.038  -3.640  1.00  3.14           O  
ATOM    687  OD2 ASP A  41      10.086   4.764  -2.075  1.00  3.14           O  
ATOM    688  H   ASP A  41       7.488   4.921  -4.862  1.00  3.14           H  
ATOM    689  HA  ASP A  41       5.668   5.401  -2.807  1.00  3.14           H  
ATOM    690 1HB  ASP A  41       7.619   5.231  -1.223  1.00  3.14           H  
ATOM    691 2HB  ASP A  41       7.522   3.939  -2.402  1.00  3.14           H  
ATOM    692  N   THR A  42       7.678   7.973  -3.197  1.00  3.35           N  
ATOM    693  CA  THR A  42       7.851   9.392  -2.994  1.00  3.35           C  
ATOM    694  C   THR A  42       8.331  10.050  -4.276  1.00  3.35           C  
ATOM    695  O   THR A  42       8.368   9.451  -5.354  1.00  3.35           O  
ATOM    696  CB  THR A  42       8.833   9.666  -1.830  1.00  3.35           C  
ATOM    697  OG1 THR A  42       8.804  11.068  -1.506  1.00  3.35           O  
ATOM    698  CG2 THR A  42      10.262   9.239  -2.207  1.00  3.35           C  
ATOM    699  H   THR A  42       8.385   7.432  -3.691  1.00  3.35           H  
ATOM    700  HA  THR A  42       6.886   9.826  -2.742  1.00  3.35           H  
ATOM    701  HB  THR A  42       8.512   9.094  -0.955  1.00  3.35           H  
ATOM    702  HG1 THR A  42       9.306  11.216  -0.697  1.00  3.35           H  
ATOM    703 1HG2 THR A  42      10.931   9.428  -1.371  1.00  3.35           H  
ATOM    704 2HG2 THR A  42      10.266   8.172  -2.439  1.00  3.35           H  
ATOM    705 3HG2 THR A  42      10.615   9.787  -3.072  1.00  3.35           H  
ATOM    706  N   LEU A  43       8.718  11.300  -4.160  1.00  3.43           N  
ATOM    707  CA  LEU A  43       9.143  12.057  -5.316  1.00  3.43           C  
ATOM    708  C   LEU A  43      10.589  11.712  -5.632  1.00  3.43           C  
ATOM    709  O   LEU A  43      11.502  12.494  -5.377  1.00  3.43           O  
ATOM    710  CB  LEU A  43       9.020  13.539  -5.035  1.00  3.43           C  
ATOM    711  CG  LEU A  43       7.612  14.125  -5.050  1.00  3.43           C  
ATOM    712  CD1 LEU A  43       6.954  13.854  -6.345  1.00  3.43           C  
ATOM    713  CD2 LEU A  43       6.818  13.540  -3.896  1.00  3.43           C  
ATOM    714  H   LEU A  43       8.709  11.702  -3.233  1.00  3.43           H  
ATOM    715  HA  LEU A  43       8.519  11.791  -6.168  1.00  3.43           H  
ATOM    716 1HB  LEU A  43       9.423  13.707  -4.048  1.00  3.43           H  
ATOM    717 2HB  LEU A  43       9.625  14.083  -5.752  1.00  3.43           H  
ATOM    718  HG  LEU A  43       7.679  15.184  -4.947  1.00  3.43           H  
ATOM    719 1HD1 LEU A  43       5.954  14.295  -6.345  1.00  3.43           H  
ATOM    720 2HD1 LEU A  43       7.539  14.283  -7.152  1.00  3.43           H  
ATOM    721 3HD1 LEU A  43       6.878  12.782  -6.486  1.00  3.43           H  
ATOM    722 1HD2 LEU A  43       5.838  13.977  -3.881  1.00  3.43           H  
ATOM    723 2HD2 LEU A  43       6.736  12.467  -4.013  1.00  3.43           H  
ATOM    724 3HD2 LEU A  43       7.316  13.761  -2.958  1.00  3.43           H  
ATOM    725  N   ALA A  44      10.778  10.518  -6.205  1.00  3.36           N  
ATOM    726  CA  ALA A  44      12.106   9.982  -6.509  1.00  3.36           C  
ATOM    727  C   ALA A  44      12.864  10.967  -7.386  1.00  3.36           C  
ATOM    728  O   ALA A  44      14.072  11.159  -7.240  1.00  3.36           O  
ATOM    729  CB  ALA A  44      11.970   8.636  -7.196  1.00  3.36           C  
ATOM    730  H   ALA A  44       9.945   9.950  -6.352  1.00  3.36           H  
ATOM    731  HA  ALA A  44      12.652   9.862  -5.573  1.00  3.36           H  
ATOM    732 1HB  ALA A  44      12.960   8.236  -7.409  1.00  3.36           H  
ATOM    733 2HB  ALA A  44      11.429   7.951  -6.540  1.00  3.36           H  
ATOM    734 3HB  ALA A  44      11.421   8.760  -8.128  1.00  3.36           H  
ATOM    735  N   MET A  45      12.133  11.587  -8.297  1.00  3.15           N  
ATOM    736  CA  MET A  45      12.647  12.652  -9.123  1.00  3.15           C  
ATOM    737  C   MET A  45      11.434  13.422  -9.597  1.00  3.15           C  
ATOM    738  O   MET A  45      10.586  12.871 -10.312  1.00  3.15           O  
ATOM    739  CB  MET A  45      13.490  12.133 -10.288  1.00  3.15           C  
ATOM    740  CG  MET A  45      14.120  13.253 -11.128  1.00  3.15           C  
ATOM    741  SD  MET A  45      15.246  12.661 -12.420  1.00  3.15           S  
ATOM    742  CE  MET A  45      14.167  12.028 -13.689  1.00  3.15           C  
ATOM    743  H   MET A  45      11.159  11.342  -8.367  1.00  3.15           H  
ATOM    744  HA  MET A  45      13.255  13.320  -8.512  1.00  3.15           H  
ATOM    745 1HB  MET A  45      14.299  11.510  -9.906  1.00  3.15           H  
ATOM    746 2HB  MET A  45      12.876  11.512 -10.940  1.00  3.15           H  
ATOM    747 1HG  MET A  45      13.348  13.833 -11.583  1.00  3.15           H  
ATOM    748 2HG  MET A  45      14.683  13.908 -10.466  1.00  3.15           H  
ATOM    749 1HE  MET A  45      14.767  11.624 -14.503  1.00  3.15           H  
ATOM    750 2HE  MET A  45      13.544  11.238 -13.277  1.00  3.15           H  
ATOM    751 3HE  MET A  45      13.553  12.828 -14.073  1.00  3.15           H  
ATOM    752  N   VAL A  46      11.357  14.699  -9.241  1.00  2.86           N  
ATOM    753  CA  VAL A  46      10.189  15.480  -9.615  1.00  2.86           C  
ATOM    754  C   VAL A  46      10.136  15.623 -11.126  1.00  2.86           C  
ATOM    755  O   VAL A  46       9.064  15.562 -11.708  1.00  2.86           O  
ATOM    756  CB  VAL A  46      10.140  16.839  -8.909  1.00  2.86           C  
ATOM    757  CG1 VAL A  46       8.979  17.653  -9.478  1.00  2.86           C  
ATOM    758  CG2 VAL A  46       9.958  16.622  -7.396  1.00  2.86           C  
ATOM    759  H   VAL A  46      12.086  15.108  -8.673  1.00  2.86           H  
ATOM    760  HA  VAL A  46       9.299  14.934  -9.298  1.00  2.86           H  
ATOM    761  HB  VAL A  46      11.063  17.385  -9.101  1.00  2.86           H  
ATOM    762 1HG1 VAL A  46       8.937  18.626  -8.986  1.00  2.86           H  
ATOM    763 2HG1 VAL A  46       9.127  17.792 -10.545  1.00  2.86           H  
ATOM    764 3HG1 VAL A  46       8.040  17.122  -9.310  1.00  2.86           H  
ATOM    765 1HG2 VAL A  46       9.918  17.588  -6.886  1.00  2.86           H  
ATOM    766 2HG2 VAL A  46       9.033  16.089  -7.216  1.00  2.86           H  
ATOM    767 3HG2 VAL A  46      10.794  16.042  -7.003  1.00  2.86           H  
ATOM    768  N   ARG A  47      11.292  15.826 -11.764  1.00  2.53           N  
ATOM    769  CA  ARG A  47      11.336  15.924 -13.223  1.00  2.53           C  
ATOM    770  C   ARG A  47      10.759  14.662 -13.874  1.00  2.53           C  
ATOM    771  O   ARG A  47      10.008  14.733 -14.846  1.00  2.53           O  
ATOM    772  CB  ARG A  47      12.763  16.154 -13.715  1.00  2.53           C  
ATOM    773  CG  ARG A  47      12.910  16.246 -15.231  1.00  2.53           C  
ATOM    774  CD  ARG A  47      14.302  16.634 -15.653  1.00  2.53           C  
ATOM    775  NE  ARG A  47      15.327  15.644 -15.309  1.00  2.53           N  
ATOM    776  CZ  ARG A  47      15.599  14.531 -16.024  1.00  2.53           C  
ATOM    777  NH1 ARG A  47      14.907  14.255 -17.106  1.00  2.53           N  
ATOM    778  NH2 ARG A  47      16.570  13.719 -15.639  1.00  2.53           N  
ATOM    779  H   ARG A  47      12.144  15.888 -11.229  1.00  2.53           H  
ATOM    780  HA  ARG A  47      10.732  16.778 -13.525  1.00  2.53           H  
ATOM    781 1HB  ARG A  47      13.150  17.074 -13.285  1.00  2.53           H  
ATOM    782 2HB  ARG A  47      13.402  15.345 -13.382  1.00  2.53           H  
ATOM    783 1HG  ARG A  47      12.677  15.273 -15.670  1.00  2.53           H  
ATOM    784 2HG  ARG A  47      12.213  16.991 -15.618  1.00  2.53           H  
ATOM    785 1HD  ARG A  47      14.319  16.773 -16.733  1.00  2.53           H  
ATOM    786 2HD  ARG A  47      14.568  17.573 -15.169  1.00  2.53           H  
ATOM    787  HE  ARG A  47      15.889  15.818 -14.484  1.00  2.53           H  
ATOM    788 1HH1 ARG A  47      14.167  14.876 -17.403  1.00  2.53           H  
ATOM    789 2HH1 ARG A  47      15.115  13.425 -17.641  1.00  2.53           H  
ATOM    790 1HH2 ARG A  47      17.110  13.934 -14.810  1.00  2.53           H  
ATOM    791 2HH2 ARG A  47      16.776  12.889 -16.173  1.00  2.53           H  
ATOM    792  N   GLY A  48      11.092  13.495 -13.329  1.00  2.23           N  
ATOM    793  CA  GLY A  48      10.605  12.233 -13.872  1.00  2.23           C  
ATOM    794  C   GLY A  48       9.092  12.247 -13.837  1.00  2.23           C  
ATOM    795  O   GLY A  48       8.417  11.947 -14.835  1.00  2.23           O  
ATOM    796  H   GLY A  48      11.685  13.481 -12.515  1.00  2.23           H  
ATOM    797 1HA  GLY A  48      10.960  12.104 -14.894  1.00  2.23           H  
ATOM    798 2HA  GLY A  48      10.984  11.406 -13.272  1.00  2.23           H  
ATOM    799  N   LEU A  49       8.572  12.605 -12.669  1.00  1.97           N  
ATOM    800  CA  LEU A  49       7.149  12.699 -12.449  1.00  1.97           C  
ATOM    801  C   LEU A  49       6.502  13.725 -13.384  1.00  1.97           C  
ATOM    802  O   LEU A  49       5.482  13.427 -14.003  1.00  1.97           O  
ATOM    803  CB  LEU A  49       6.876  13.038 -10.985  1.00  1.97           C  
ATOM    804  CG  LEU A  49       5.450  13.215 -10.649  1.00  1.97           C  
ATOM    805  CD1 LEU A  49       4.695  11.926 -10.950  1.00  1.97           C  
ATOM    806  CD2 LEU A  49       5.318  13.591  -9.222  1.00  1.97           C  
ATOM    807  H   LEU A  49       9.208  12.824 -11.898  1.00  1.97           H  
ATOM    808  HA  LEU A  49       6.708  11.726 -12.657  1.00  1.97           H  
ATOM    809 1HB  LEU A  49       7.286  12.246 -10.357  1.00  1.97           H  
ATOM    810 2HB  LEU A  49       7.385  13.965 -10.741  1.00  1.97           H  
ATOM    811  HG  LEU A  49       5.063  13.995 -11.244  1.00  1.97           H  
ATOM    812 1HD1 LEU A  49       3.639  12.048 -10.710  1.00  1.97           H  
ATOM    813 2HD1 LEU A  49       4.800  11.680 -12.005  1.00  1.97           H  
ATOM    814 3HD1 LEU A  49       5.108  11.129 -10.357  1.00  1.97           H  
ATOM    815 1HD2 LEU A  49       4.266  13.734  -8.970  1.00  1.97           H  
ATOM    816 2HD2 LEU A  49       5.734  12.798  -8.622  1.00  1.97           H  
ATOM    817 3HD2 LEU A  49       5.867  14.516  -9.048  1.00  1.97           H  
ATOM    818  N   ASN A  50       7.104  14.914 -13.526  1.00  1.78           N  
ATOM    819  CA  ASN A  50       6.537  15.957 -14.378  1.00  1.78           C  
ATOM    820  C   ASN A  50       6.364  15.460 -15.802  1.00  1.78           C  
ATOM    821  O   ASN A  50       5.339  15.723 -16.439  1.00  1.78           O  
ATOM    822  CB  ASN A  50       7.453  17.179 -14.454  1.00  1.78           C  
ATOM    823  CG  ASN A  50       7.520  18.052 -13.229  1.00  1.78           C  
ATOM    824  OD1 ASN A  50       6.669  18.014 -12.353  1.00  1.78           O  
ATOM    825  ND2 ASN A  50       8.549  18.867 -13.174  1.00  1.78           N  
ATOM    826  H   ASN A  50       7.951  15.105 -13.004  1.00  1.78           H  
ATOM    827  HA  ASN A  50       5.560  16.241 -13.993  1.00  1.78           H  
ATOM    828 1HB  ASN A  50       8.462  16.841 -14.679  1.00  1.78           H  
ATOM    829 2HB  ASN A  50       7.136  17.799 -15.292  1.00  1.78           H  
ATOM    830 1HD2 ASN A  50       8.666  19.491 -12.398  1.00  1.78           H  
ATOM    831 2HD2 ASN A  50       9.217  18.871 -13.913  1.00  1.78           H  
ATOM    832  N   VAL A  51       7.335  14.703 -16.305  1.00  1.63           N  
ATOM    833  CA  VAL A  51       7.224  14.198 -17.660  1.00  1.63           C  
ATOM    834  C   VAL A  51       6.085  13.195 -17.779  1.00  1.63           C  
ATOM    835  O   VAL A  51       5.263  13.282 -18.697  1.00  1.63           O  
ATOM    836  CB  VAL A  51       8.538  13.552 -18.115  1.00  1.63           C  
ATOM    837  CG1 VAL A  51       8.336  12.877 -19.458  1.00  1.63           C  
ATOM    838  CG2 VAL A  51       9.620  14.625 -18.215  1.00  1.63           C  
ATOM    839  H   VAL A  51       8.175  14.510 -15.747  1.00  1.63           H  
ATOM    840  HA  VAL A  51       7.012  15.040 -18.320  1.00  1.63           H  
ATOM    841  HB  VAL A  51       8.839  12.793 -17.387  1.00  1.63           H  
ATOM    842 1HG1 VAL A  51       9.269  12.414 -19.774  1.00  1.63           H  
ATOM    843 2HG1 VAL A  51       7.563  12.117 -19.366  1.00  1.63           H  
ATOM    844 3HG1 VAL A  51       8.033  13.625 -20.190  1.00  1.63           H  
ATOM    845 1HG2 VAL A  51      10.556  14.169 -18.529  1.00  1.63           H  
ATOM    846 2HG2 VAL A  51       9.318  15.377 -18.941  1.00  1.63           H  
ATOM    847 3HG2 VAL A  51       9.755  15.094 -17.247  1.00  1.63           H  
ATOM    848  N   LYS A  52       6.002  12.255 -16.831  1.00  1.52           N  
ATOM    849  CA  LYS A  52       4.942  11.256 -16.908  1.00  1.52           C  
ATOM    850  C   LYS A  52       3.563  11.887 -16.796  1.00  1.52           C  
ATOM    851  O   LYS A  52       2.637  11.493 -17.509  1.00  1.52           O  
ATOM    852  CB  LYS A  52       5.107  10.197 -15.824  1.00  1.52           C  
ATOM    853  CG  LYS A  52       4.048   9.098 -15.883  1.00  1.52           C  
ATOM    854  CD  LYS A  52       4.168   8.278 -17.172  1.00  1.52           C  
ATOM    855  CE  LYS A  52       3.184   7.112 -17.200  1.00  1.52           C  
ATOM    856  NZ  LYS A  52       3.531   6.072 -16.199  1.00  1.52           N  
ATOM    857  H   LYS A  52       6.694  12.222 -16.078  1.00  1.52           H  
ATOM    858  HA  LYS A  52       5.006  10.765 -17.879  1.00  1.52           H  
ATOM    859 1HB  LYS A  52       6.093   9.735 -15.902  1.00  1.52           H  
ATOM    860 2HB  LYS A  52       5.046  10.673 -14.840  1.00  1.52           H  
ATOM    861 1HG  LYS A  52       4.151   8.432 -15.021  1.00  1.52           H  
ATOM    862 2HG  LYS A  52       3.064   9.557 -15.851  1.00  1.52           H  
ATOM    863 1HD  LYS A  52       3.979   8.926 -18.030  1.00  1.52           H  
ATOM    864 2HD  LYS A  52       5.180   7.882 -17.252  1.00  1.52           H  
ATOM    865 1HE  LYS A  52       2.186   7.490 -16.985  1.00  1.52           H  
ATOM    866 2HE  LYS A  52       3.184   6.663 -18.191  1.00  1.52           H  
ATOM    867 1HZ  LYS A  52       2.876   5.317 -16.215  1.00  1.52           H  
ATOM    868 2HZ  LYS A  52       4.450   5.698 -16.372  1.00  1.52           H  
ATOM    869 3HZ  LYS A  52       3.535   6.460 -15.255  1.00  1.52           H  
ATOM    870  N   ILE A  53       3.433  12.881 -15.926  1.00  1.44           N  
ATOM    871  CA  ILE A  53       2.163  13.553 -15.737  1.00  1.44           C  
ATOM    872  C   ILE A  53       1.733  14.307 -16.962  1.00  1.44           C  
ATOM    873  O   ILE A  53       0.571  14.226 -17.363  1.00  1.44           O  
ATOM    874  CB  ILE A  53       2.238  14.539 -14.595  1.00  1.44           C  
ATOM    875  CG1 ILE A  53       2.388  13.831 -13.342  1.00  1.44           C  
ATOM    876  CG2 ILE A  53       0.965  15.393 -14.569  1.00  1.44           C  
ATOM    877  CD1 ILE A  53       2.755  14.733 -12.315  1.00  1.44           C  
ATOM    878  H   ILE A  53       4.233  13.159 -15.358  1.00  1.44           H  
ATOM    879  HA  ILE A  53       1.410  12.818 -15.519  1.00  1.44           H  
ATOM    880  HB  ILE A  53       3.111  15.179 -14.720  1.00  1.44           H  
ATOM    881 1HG1 ILE A  53       1.462  13.372 -13.097  1.00  1.44           H  
ATOM    882 2HG1 ILE A  53       3.133  13.052 -13.435  1.00  1.44           H  
ATOM    883 1HG2 ILE A  53       1.028  16.102 -13.749  1.00  1.44           H  
ATOM    884 2HG2 ILE A  53       0.871  15.936 -15.508  1.00  1.44           H  
ATOM    885 3HG2 ILE A  53       0.090  14.751 -14.431  1.00  1.44           H  
ATOM    886 1HD1 ILE A  53       2.837  14.218 -11.377  1.00  1.44           H  
ATOM    887 2HD1 ILE A  53       3.707  15.177 -12.592  1.00  1.44           H  
ATOM    888 3HD1 ILE A  53       2.019  15.510 -12.231  1.00  1.44           H  
ATOM    889  N   ARG A  54       2.649  15.048 -17.571  1.00  1.39           N  
ATOM    890  CA  ARG A  54       2.289  15.802 -18.751  1.00  1.39           C  
ATOM    891  C   ARG A  54       1.852  14.857 -19.863  1.00  1.39           C  
ATOM    892  O   ARG A  54       0.859  15.119 -20.549  1.00  1.39           O  
ATOM    893  CB  ARG A  54       3.467  16.649 -19.186  1.00  1.39           C  
ATOM    894  CG  ARG A  54       3.764  17.810 -18.228  1.00  1.39           C  
ATOM    895  CD  ARG A  54       5.006  18.552 -18.602  1.00  1.39           C  
ATOM    896  NE  ARG A  54       5.377  19.586 -17.618  1.00  1.39           N  
ATOM    897  CZ  ARG A  54       6.474  20.369 -17.722  1.00  1.39           C  
ATOM    898  NH1 ARG A  54       7.266  20.239 -18.765  1.00  1.39           N  
ATOM    899  NH2 ARG A  54       6.769  21.268 -16.791  1.00  1.39           N  
ATOM    900  H   ARG A  54       3.603  15.105 -17.207  1.00  1.39           H  
ATOM    901  HA  ARG A  54       1.457  16.460 -18.504  1.00  1.39           H  
ATOM    902 1HB  ARG A  54       4.364  16.026 -19.234  1.00  1.39           H  
ATOM    903 2HB  ARG A  54       3.288  17.060 -20.178  1.00  1.39           H  
ATOM    904 1HG  ARG A  54       2.928  18.491 -18.269  1.00  1.39           H  
ATOM    905 2HG  ARG A  54       3.860  17.441 -17.215  1.00  1.39           H  
ATOM    906 1HD  ARG A  54       5.832  17.841 -18.676  1.00  1.39           H  
ATOM    907 2HD  ARG A  54       4.857  19.037 -19.565  1.00  1.39           H  
ATOM    908  HE  ARG A  54       4.786  19.707 -16.803  1.00  1.39           H  
ATOM    909 1HH1 ARG A  54       7.051  19.557 -19.480  1.00  1.39           H  
ATOM    910 2HH1 ARG A  54       8.088  20.818 -18.851  1.00  1.39           H  
ATOM    911 1HH2 ARG A  54       6.180  21.382 -15.965  1.00  1.39           H  
ATOM    912 2HH2 ARG A  54       7.590  21.841 -16.890  1.00  1.39           H  
ATOM    913  N   LYS A  55       2.533  13.711 -19.999  1.00  1.37           N  
ATOM    914  CA  LYS A  55       2.135  12.754 -21.019  1.00  1.37           C  
ATOM    915  C   LYS A  55       0.780  12.126 -20.695  1.00  1.37           C  
ATOM    916  O   LYS A  55      -0.067  11.989 -21.583  1.00  1.37           O  
ATOM    917  CB  LYS A  55       3.197  11.664 -21.170  1.00  1.37           C  
ATOM    918  CG  LYS A  55       4.495  12.129 -21.826  1.00  1.37           C  
ATOM    919  CD  LYS A  55       5.502  10.994 -21.917  1.00  1.37           C  
ATOM    920  CE  LYS A  55       6.775  11.432 -22.621  1.00  1.37           C  
ATOM    921  NZ  LYS A  55       7.777  10.333 -22.683  1.00  1.37           N  
ATOM    922  H   LYS A  55       3.354  13.523 -19.419  1.00  1.37           H  
ATOM    923  HA  LYS A  55       2.043  13.280 -21.968  1.00  1.37           H  
ATOM    924 1HB  LYS A  55       3.451  11.277 -20.179  1.00  1.37           H  
ATOM    925 2HB  LYS A  55       2.793  10.837 -21.751  1.00  1.37           H  
ATOM    926 1HG  LYS A  55       4.286  12.506 -22.826  1.00  1.37           H  
ATOM    927 2HG  LYS A  55       4.924  12.936 -21.233  1.00  1.37           H  
ATOM    928 1HD  LYS A  55       5.751  10.661 -20.905  1.00  1.37           H  
ATOM    929 2HD  LYS A  55       5.063  10.158 -22.458  1.00  1.37           H  
ATOM    930 1HE  LYS A  55       6.530  11.745 -23.634  1.00  1.37           H  
ATOM    931 2HE  LYS A  55       7.204  12.275 -22.090  1.00  1.37           H  
ATOM    932 1HZ  LYS A  55       8.608  10.660 -23.159  1.00  1.37           H  
ATOM    933 2HZ  LYS A  55       8.018  10.039 -21.748  1.00  1.37           H  
ATOM    934 3HZ  LYS A  55       7.386   9.552 -23.187  1.00  1.37           H  
ATOM    935  N   ALA A  56       0.552  11.766 -19.427  1.00  1.39           N  
ATOM    936  CA  ALA A  56      -0.719  11.180 -19.019  1.00  1.39           C  
ATOM    937  C   ALA A  56      -1.861  12.154 -19.238  1.00  1.39           C  
ATOM    938  O   ALA A  56      -2.952  11.779 -19.688  1.00  1.39           O  
ATOM    939  CB  ALA A  56      -0.670  10.789 -17.563  1.00  1.39           C  
ATOM    940  H   ALA A  56       1.285  11.882 -18.725  1.00  1.39           H  
ATOM    941  HA  ALA A  56      -0.897  10.296 -19.632  1.00  1.39           H  
ATOM    942 1HB  ALA A  56      -1.613  10.336 -17.260  1.00  1.39           H  
ATOM    943 2HB  ALA A  56       0.146  10.082 -17.404  1.00  1.39           H  
ATOM    944 3HB  ALA A  56      -0.491  11.689 -16.981  1.00  1.39           H  
ATOM    945  N   PHE A  57      -1.598  13.427 -18.931  1.00  1.43           N  
ATOM    946  CA  PHE A  57      -2.605  14.448 -19.082  1.00  1.43           C  
ATOM    947  C   PHE A  57      -2.960  14.527 -20.554  1.00  1.43           C  
ATOM    948  O   PHE A  57      -4.135  14.453 -20.902  1.00  1.43           O  
ATOM    949  CB  PHE A  57      -2.111  15.804 -18.571  1.00  1.43           C  
ATOM    950  CG  PHE A  57      -3.161  16.859 -18.599  1.00  1.43           C  
ATOM    951  CD1 PHE A  57      -4.078  16.931 -17.573  1.00  1.43           C  
ATOM    952  CD2 PHE A  57      -3.274  17.756 -19.635  1.00  1.43           C  
ATOM    953  CE1 PHE A  57      -5.078  17.881 -17.577  1.00  1.43           C  
ATOM    954  CE2 PHE A  57      -4.281  18.701 -19.629  1.00  1.43           C  
ATOM    955  CZ  PHE A  57      -5.182  18.760 -18.600  1.00  1.43           C  
ATOM    956  H   PHE A  57      -0.690  13.686 -18.556  1.00  1.43           H  
ATOM    957  HA  PHE A  57      -3.491  14.161 -18.519  1.00  1.43           H  
ATOM    958 1HB  PHE A  57      -1.747  15.702 -17.548  1.00  1.43           H  
ATOM    959 2HB  PHE A  57      -1.273  16.139 -19.182  1.00  1.43           H  
ATOM    960  HD1 PHE A  57      -4.009  16.221 -16.750  1.00  1.43           H  
ATOM    961  HD2 PHE A  57      -2.563  17.709 -20.467  1.00  1.43           H  
ATOM    962  HE1 PHE A  57      -5.790  17.914 -16.765  1.00  1.43           H  
ATOM    963  HE2 PHE A  57      -4.365  19.383 -20.437  1.00  1.43           H  
ATOM    964  HZ  PHE A  57      -5.972  19.495 -18.600  1.00  1.43           H  
ATOM    965  N   LYS A  58      -1.948  14.644 -21.426  1.00  1.50           N  
ATOM    966  CA  LYS A  58      -2.187  14.711 -22.867  1.00  1.50           C  
ATOM    967  C   LYS A  58      -2.926  13.473 -23.385  1.00  1.50           C  
ATOM    968  O   LYS A  58      -3.760  13.563 -24.277  1.00  1.50           O  
ATOM    969  CB  LYS A  58      -0.885  14.888 -23.639  1.00  1.50           C  
ATOM    970  CG  LYS A  58      -1.096  15.051 -25.146  1.00  1.50           C  
ATOM    971  CD  LYS A  58       0.209  15.311 -25.878  1.00  1.50           C  
ATOM    972  CE  LYS A  58      -0.019  15.432 -27.381  1.00  1.50           C  
ATOM    973  NZ  LYS A  58       1.249  15.686 -28.118  1.00  1.50           N  
ATOM    974  H   LYS A  58      -0.985  14.699 -21.084  1.00  1.50           H  
ATOM    975  HA  LYS A  58      -2.821  15.577 -23.068  1.00  1.50           H  
ATOM    976 1HB  LYS A  58      -0.353  15.758 -23.264  1.00  1.50           H  
ATOM    977 2HB  LYS A  58      -0.246  14.020 -23.472  1.00  1.50           H  
ATOM    978 1HG  LYS A  58      -1.551  14.142 -25.541  1.00  1.50           H  
ATOM    979 2HG  LYS A  58      -1.779  15.884 -25.326  1.00  1.50           H  
ATOM    980 1HD  LYS A  58       0.653  16.238 -25.506  1.00  1.50           H  
ATOM    981 2HD  LYS A  58       0.901  14.493 -25.683  1.00  1.50           H  
ATOM    982 1HE  LYS A  58      -0.462  14.506 -27.749  1.00  1.50           H  
ATOM    983 2HE  LYS A  58      -0.710  16.254 -27.572  1.00  1.50           H  
ATOM    984 1HZ  LYS A  58       1.055  15.760 -29.107  1.00  1.50           H  
ATOM    985 2HZ  LYS A  58       1.660  16.549 -27.791  1.00  1.50           H  
ATOM    986 3HZ  LYS A  58       1.892  14.924 -27.958  1.00  1.50           H  
ATOM    987  N   ALA A  59      -2.592  12.294 -22.858  1.00  1.61           N  
ATOM    988  CA  ALA A  59      -3.275  11.074 -23.276  1.00  1.61           C  
ATOM    989  C   ALA A  59      -4.778  11.134 -22.958  1.00  1.61           C  
ATOM    990  O   ALA A  59      -5.598  10.578 -23.700  1.00  1.61           O  
ATOM    991  CB  ALA A  59      -2.652   9.872 -22.585  1.00  1.61           C  
ATOM    992  H   ALA A  59      -1.851  12.239 -22.163  1.00  1.61           H  
ATOM    993  HA  ALA A  59      -3.157  10.972 -24.351  1.00  1.61           H  
ATOM    994 1HB  ALA A  59      -3.146   8.963 -22.921  1.00  1.61           H  
ATOM    995 2HB  ALA A  59      -1.591   9.827 -22.831  1.00  1.61           H  
ATOM    996 3HB  ALA A  59      -2.770   9.973 -21.511  1.00  1.61           H  
ATOM    997  N   THR A  60      -5.122  11.788 -21.846  1.00  1.74           N  
ATOM    998  CA  THR A  60      -6.489  11.923 -21.353  1.00  1.74           C  
ATOM    999  C   THR A  60      -7.282  13.116 -21.938  1.00  1.74           C  
ATOM   1000  O   THR A  60      -8.478  12.997 -22.214  1.00  1.74           O  
ATOM   1001  CB  THR A  60      -6.472  12.043 -19.819  1.00  1.74           C  
ATOM   1002  OG1 THR A  60      -5.830  10.892 -19.251  1.00  1.74           O  
ATOM   1003  CG2 THR A  60      -7.891  12.156 -19.282  1.00  1.74           C  
ATOM   1004  H   THR A  60      -4.373  12.189 -21.274  1.00  1.74           H  
ATOM   1005  HA  THR A  60      -7.025  11.011 -21.616  1.00  1.74           H  
ATOM   1006  HB  THR A  60      -5.903  12.920 -19.541  1.00  1.74           H  
ATOM   1007  HG1 THR A  60      -4.861  10.983 -19.375  1.00  1.74           H  
ATOM   1008 1HG2 THR A  60      -7.861  12.247 -18.197  1.00  1.74           H  
ATOM   1009 2HG2 THR A  60      -8.372  13.036 -19.709  1.00  1.74           H  
ATOM   1010 3HG2 THR A  60      -8.453  11.267 -19.557  1.00  1.74           H  
ATOM   1011  N   TYR A  61      -6.625  14.272 -22.061  1.00  1.89           N  
ATOM   1012  CA  TYR A  61      -7.249  15.535 -22.470  1.00  1.89           C  
ATOM   1013  C   TYR A  61      -6.814  15.978 -23.871  1.00  1.89           C  
ATOM   1014  O   TYR A  61      -5.794  15.550 -24.379  1.00  1.89           O  
ATOM   1015  CB  TYR A  61      -6.929  16.620 -21.438  1.00  1.89           C  
ATOM   1016  CG  TYR A  61      -7.534  16.342 -20.080  1.00  1.89           C  
ATOM   1017  CD1 TYR A  61      -6.840  15.595 -19.153  1.00  1.89           C  
ATOM   1018  CD2 TYR A  61      -8.786  16.828 -19.764  1.00  1.89           C  
ATOM   1019  CE1 TYR A  61      -7.382  15.330 -17.910  1.00  1.89           C  
ATOM   1020  CE2 TYR A  61      -9.335  16.565 -18.526  1.00  1.89           C  
ATOM   1021  CZ  TYR A  61      -8.638  15.820 -17.602  1.00  1.89           C  
ATOM   1022  OH  TYR A  61      -9.193  15.570 -16.375  1.00  1.89           O  
ATOM   1023  H   TYR A  61      -5.641  14.282 -21.824  1.00  1.89           H  
ATOM   1024  HA  TYR A  61      -8.327  15.389 -22.492  1.00  1.89           H  
ATOM   1025 1HB  TYR A  61      -5.845  16.695 -21.319  1.00  1.89           H  
ATOM   1026 2HB  TYR A  61      -7.290  17.584 -21.785  1.00  1.89           H  
ATOM   1027  HD1 TYR A  61      -5.857  15.217 -19.400  1.00  1.89           H  
ATOM   1028  HD2 TYR A  61      -9.344  17.418 -20.492  1.00  1.89           H  
ATOM   1029  HE1 TYR A  61      -6.821  14.741 -17.183  1.00  1.89           H  
ATOM   1030  HE2 TYR A  61     -10.327  16.951 -18.281  1.00  1.89           H  
ATOM   1031  HH  TYR A  61      -8.559  15.100 -15.830  1.00  1.89           H  
ATOM   1032  N   GLY A  62      -7.594  16.849 -24.505  1.00  2.03           N  
ATOM   1033  CA  GLY A  62      -7.265  17.311 -25.861  1.00  2.03           C  
ATOM   1034  C   GLY A  62      -5.886  17.980 -26.041  1.00  2.03           C  
ATOM   1035  O   GLY A  62      -5.291  17.889 -27.115  1.00  2.03           O  
ATOM   1036  H   GLY A  62      -8.430  17.187 -24.052  1.00  2.03           H  
ATOM   1037 1HA  GLY A  62      -7.327  16.458 -26.536  1.00  2.03           H  
ATOM   1038 2HA  GLY A  62      -8.034  18.011 -26.183  1.00  2.03           H  
ATOM   1039  N   TYR A  63      -5.398  18.683 -25.022  1.00  2.14           N  
ATOM   1040  CA  TYR A  63      -4.110  19.374 -25.128  1.00  2.14           C  
ATOM   1041  C   TYR A  63      -3.482  19.638 -23.771  1.00  2.14           C  
ATOM   1042  O   TYR A  63      -4.124  19.480 -22.737  1.00  2.14           O  
ATOM   1043  CB  TYR A  63      -4.259  20.671 -25.925  1.00  2.14           C  
ATOM   1044  CG  TYR A  63      -5.189  21.706 -25.327  1.00  2.14           C  
ATOM   1045  CD1 TYR A  63      -4.690  22.725 -24.529  1.00  2.14           C  
ATOM   1046  CD2 TYR A  63      -6.551  21.642 -25.594  1.00  2.14           C  
ATOM   1047  CE1 TYR A  63      -5.552  23.679 -24.010  1.00  2.14           C  
ATOM   1048  CE2 TYR A  63      -7.408  22.594 -25.071  1.00  2.14           C  
ATOM   1049  CZ  TYR A  63      -6.916  23.606 -24.286  1.00  2.14           C  
ATOM   1050  OH  TYR A  63      -7.766  24.556 -23.778  1.00  2.14           O  
ATOM   1051  H   TYR A  63      -5.919  18.723 -24.160  1.00  2.14           H  
ATOM   1052  HA  TYR A  63      -3.425  18.723 -25.672  1.00  2.14           H  
ATOM   1053 1HB  TYR A  63      -3.283  21.136 -26.039  1.00  2.14           H  
ATOM   1054 2HB  TYR A  63      -4.617  20.437 -26.927  1.00  2.14           H  
ATOM   1055  HD1 TYR A  63      -3.623  22.782 -24.319  1.00  2.14           H  
ATOM   1056  HD2 TYR A  63      -6.947  20.844 -26.228  1.00  2.14           H  
ATOM   1057  HE1 TYR A  63      -5.157  24.486 -23.392  1.00  2.14           H  
ATOM   1058  HE2 TYR A  63      -8.473  22.540 -25.290  1.00  2.14           H  
ATOM   1059  HH  TYR A  63      -8.657  24.388 -24.090  1.00  2.14           H  
ATOM   1060  N   ASN A  64      -2.232  20.112 -23.760  1.00  2.19           N  
ATOM   1061  CA  ASN A  64      -1.539  20.417 -22.497  1.00  2.19           C  
ATOM   1062  C   ASN A  64      -2.018  21.724 -21.855  1.00  2.19           C  
ATOM   1063  O   ASN A  64      -1.289  22.705 -21.748  1.00  2.19           O  
ATOM   1064  CB  ASN A  64      -0.042  20.474 -22.711  1.00  2.19           C  
ATOM   1065  CG  ASN A  64       0.575  19.144 -23.009  1.00  2.19           C  
ATOM   1066  OD1 ASN A  64       0.206  18.128 -22.416  1.00  2.19           O  
ATOM   1067  ND2 ASN A  64       1.523  19.134 -23.908  1.00  2.19           N  
ATOM   1068  H   ASN A  64      -1.744  20.245 -24.634  1.00  2.19           H  
ATOM   1069  HA  ASN A  64      -1.752  19.616 -21.787  1.00  2.19           H  
ATOM   1070 1HB  ASN A  64       0.184  21.159 -23.530  1.00  2.19           H  
ATOM   1071 2HB  ASN A  64       0.429  20.869 -21.819  1.00  2.19           H  
ATOM   1072 1HD2 ASN A  64       1.988  18.280 -24.135  1.00  2.19           H  
ATOM   1073 2HD2 ASN A  64       1.793  19.986 -24.357  1.00  2.19           H  
ATOM   1074  N   TYR A  65      -3.259  21.684 -21.405  1.00  2.19           N  
ATOM   1075  CA  TYR A  65      -3.999  22.773 -20.789  1.00  2.19           C  
ATOM   1076  C   TYR A  65      -3.338  23.393 -19.564  1.00  2.19           C  
ATOM   1077  O   TYR A  65      -3.268  24.617 -19.449  1.00  2.19           O  
ATOM   1078  CB  TYR A  65      -5.400  22.257 -20.433  1.00  2.19           C  
ATOM   1079  CG  TYR A  65      -6.285  23.209 -19.668  1.00  2.19           C  
ATOM   1080  CD1 TYR A  65      -6.916  24.251 -20.319  1.00  2.19           C  
ATOM   1081  CD2 TYR A  65      -6.491  23.012 -18.301  1.00  2.19           C  
ATOM   1082  CE1 TYR A  65      -7.742  25.107 -19.618  1.00  2.19           C  
ATOM   1083  CE2 TYR A  65      -7.316  23.868 -17.593  1.00  2.19           C  
ATOM   1084  CZ  TYR A  65      -7.941  24.915 -18.251  1.00  2.19           C  
ATOM   1085  OH  TYR A  65      -8.768  25.777 -17.562  1.00  2.19           O  
ATOM   1086  H   TYR A  65      -3.743  20.809 -21.566  1.00  2.19           H  
ATOM   1087  HA  TYR A  65      -4.100  23.563 -21.524  1.00  2.19           H  
ATOM   1088 1HB  TYR A  65      -5.918  21.966 -21.351  1.00  2.19           H  
ATOM   1089 2HB  TYR A  65      -5.299  21.379 -19.837  1.00  2.19           H  
ATOM   1090  HD1 TYR A  65      -6.761  24.400 -21.383  1.00  2.19           H  
ATOM   1091  HD2 TYR A  65      -6.002  22.183 -17.795  1.00  2.19           H  
ATOM   1092  HE1 TYR A  65      -8.236  25.929 -20.135  1.00  2.19           H  
ATOM   1093  HE2 TYR A  65      -7.477  23.719 -16.522  1.00  2.19           H  
ATOM   1094  HH  TYR A  65      -8.795  25.526 -16.630  1.00  2.19           H  
ATOM   1095  N   ASN A  66      -2.895  22.563 -18.628  1.00  2.14           N  
ATOM   1096  CA  ASN A  66      -2.387  23.066 -17.359  1.00  2.14           C  
ATOM   1097  C   ASN A  66      -0.994  22.630 -16.905  1.00  2.14           C  
ATOM   1098  O   ASN A  66      -0.685  22.749 -15.722  1.00  2.14           O  
ATOM   1099  CB  ASN A  66      -3.402  22.743 -16.285  1.00  2.14           C  
ATOM   1100  CG  ASN A  66      -3.688  21.268 -16.133  1.00  2.14           C  
ATOM   1101  OD1 ASN A  66      -3.060  20.439 -16.779  1.00  2.14           O  
ATOM   1102  ND2 ASN A  66      -4.635  20.943 -15.285  1.00  2.14           N  
ATOM   1103  H   ASN A  66      -2.951  21.566 -18.788  1.00  2.14           H  
ATOM   1104  HA  ASN A  66      -2.345  24.154 -17.439  1.00  2.14           H  
ATOM   1105 1HB  ASN A  66      -2.987  23.073 -15.347  1.00  2.14           H  
ATOM   1106 2HB  ASN A  66      -4.324  23.291 -16.449  1.00  2.14           H  
ATOM   1107 1HD2 ASN A  66      -4.880  19.967 -15.119  1.00  2.14           H  
ATOM   1108 2HD2 ASN A  66      -5.117  21.664 -14.792  1.00  2.14           H  
ATOM   1109  N   TYR A  67      -0.126  22.197 -17.813  1.00  2.05           N  
ATOM   1110  CA  TYR A  67       1.206  21.718 -17.402  1.00  2.05           C  
ATOM   1111  C   TYR A  67       2.006  22.695 -16.527  1.00  2.05           C  
ATOM   1112  O   TYR A  67       2.759  22.279 -15.636  1.00  2.05           O  
ATOM   1113  CB  TYR A  67       2.022  21.343 -18.633  1.00  2.05           C  
ATOM   1114  CG  TYR A  67       2.602  22.492 -19.432  1.00  2.05           C  
ATOM   1115  CD1 TYR A  67       3.906  22.914 -19.193  1.00  2.05           C  
ATOM   1116  CD2 TYR A  67       1.841  23.121 -20.397  1.00  2.05           C  
ATOM   1117  CE1 TYR A  67       4.444  23.951 -19.927  1.00  2.05           C  
ATOM   1118  CE2 TYR A  67       2.372  24.160 -21.133  1.00  2.05           C  
ATOM   1119  CZ  TYR A  67       3.670  24.575 -20.904  1.00  2.05           C  
ATOM   1120  OH  TYR A  67       4.202  25.612 -21.635  1.00  2.05           O  
ATOM   1121  H   TYR A  67      -0.404  22.158 -18.784  1.00  2.05           H  
ATOM   1122  HA  TYR A  67       1.066  20.816 -16.818  1.00  2.05           H  
ATOM   1123 1HB  TYR A  67       2.848  20.736 -18.316  1.00  2.05           H  
ATOM   1124 2HB  TYR A  67       1.411  20.736 -19.305  1.00  2.05           H  
ATOM   1125  HD1 TYR A  67       4.502  22.424 -18.430  1.00  2.05           H  
ATOM   1126  HD2 TYR A  67       0.826  22.795 -20.576  1.00  2.05           H  
ATOM   1127  HE1 TYR A  67       5.466  24.280 -19.741  1.00  2.05           H  
ATOM   1128  HE2 TYR A  67       1.766  24.653 -21.894  1.00  2.05           H  
ATOM   1129  HH  TYR A  67       5.109  25.763 -21.359  1.00  2.05           H  
ATOM   1130  N   ILE A  68       1.840  23.997 -16.750  1.00  1.94           N  
ATOM   1131  CA  ILE A  68       2.600  24.965 -15.967  1.00  1.94           C  
ATOM   1132  C   ILE A  68       2.148  24.949 -14.516  1.00  1.94           C  
ATOM   1133  O   ILE A  68       2.967  24.895 -13.596  1.00  1.94           O  
ATOM   1134  CB  ILE A  68       2.404  26.383 -16.510  1.00  1.94           C  
ATOM   1135  CG1 ILE A  68       3.030  26.469 -17.878  1.00  1.94           C  
ATOM   1136  CG2 ILE A  68       3.025  27.395 -15.555  1.00  1.94           C  
ATOM   1137  CD1 ILE A  68       2.684  27.706 -18.643  1.00  1.94           C  
ATOM   1138  H   ILE A  68       1.214  24.302 -17.483  1.00  1.94           H  
ATOM   1139  HA  ILE A  68       3.653  24.706 -16.011  1.00  1.94           H  
ATOM   1140  HB  ILE A  68       1.344  26.593 -16.617  1.00  1.94           H  
ATOM   1141 1HG1 ILE A  68       4.112  26.409 -17.779  1.00  1.94           H  
ATOM   1142 2HG1 ILE A  68       2.686  25.623 -18.445  1.00  1.94           H  
ATOM   1143 1HG2 ILE A  68       2.878  28.398 -15.951  1.00  1.94           H  
ATOM   1144 2HG2 ILE A  68       2.548  27.322 -14.574  1.00  1.94           H  
ATOM   1145 3HG2 ILE A  68       4.091  27.197 -15.451  1.00  1.94           H  
ATOM   1146 1HD1 ILE A  68       3.164  27.674 -19.624  1.00  1.94           H  
ATOM   1147 2HD1 ILE A  68       1.604  27.763 -18.770  1.00  1.94           H  
ATOM   1148 3HD1 ILE A  68       3.033  28.582 -18.098  1.00  1.94           H  
ATOM   1149  N   LYS A  69       0.838  24.969 -14.325  1.00  1.85           N  
ATOM   1150  CA  LYS A  69       0.269  25.009 -12.993  1.00  1.85           C  
ATOM   1151  C   LYS A  69       0.501  23.683 -12.282  1.00  1.85           C  
ATOM   1152  O   LYS A  69       0.735  23.653 -11.070  1.00  1.85           O  
ATOM   1153  CB  LYS A  69      -1.210  25.347 -13.065  1.00  1.85           C  
ATOM   1154  CG  LYS A  69      -1.841  25.520 -11.728  1.00  1.85           C  
ATOM   1155  CD  LYS A  69      -1.198  26.647 -10.936  1.00  1.85           C  
ATOM   1156  CE  LYS A  69      -1.413  28.005 -11.590  1.00  1.85           C  
ATOM   1157  NZ  LYS A  69      -0.885  29.123 -10.732  1.00  1.85           N  
ATOM   1158  H   LYS A  69       0.225  24.964 -15.127  1.00  1.85           H  
ATOM   1159  HA  LYS A  69       0.771  25.791 -12.426  1.00  1.85           H  
ATOM   1160 1HB  LYS A  69      -1.354  26.262 -13.637  1.00  1.85           H  
ATOM   1161 2HB  LYS A  69      -1.728  24.544 -13.584  1.00  1.85           H  
ATOM   1162 1HG  LYS A  69      -2.900  25.713 -11.812  1.00  1.85           H  
ATOM   1163 2HG  LYS A  69      -1.686  24.602 -11.203  1.00  1.85           H  
ATOM   1164 1HD  LYS A  69      -1.627  26.669  -9.937  1.00  1.85           H  
ATOM   1165 2HD  LYS A  69      -0.127  26.467 -10.846  1.00  1.85           H  
ATOM   1166 1HE  LYS A  69      -0.891  28.021 -12.546  1.00  1.85           H  
ATOM   1167 2HE  LYS A  69      -2.479  28.157 -11.764  1.00  1.85           H  
ATOM   1168 1HZ  LYS A  69      -1.025  30.006 -11.191  1.00  1.85           H  
ATOM   1169 2HZ  LYS A  69      -1.356  29.125  -9.844  1.00  1.85           H  
ATOM   1170 3HZ  LYS A  69       0.129  28.969 -10.577  1.00  1.85           H  
ATOM   1171  N   LEU A  70       0.445  22.575 -13.021  1.00  1.77           N  
ATOM   1172  CA  LEU A  70       0.653  21.278 -12.396  1.00  1.77           C  
ATOM   1173  C   LEU A  70       2.060  21.218 -11.835  1.00  1.77           C  
ATOM   1174  O   LEU A  70       2.292  20.691 -10.748  1.00  1.77           O  
ATOM   1175  CB  LEU A  70       0.499  20.163 -13.410  1.00  1.77           C  
ATOM   1176  CG  LEU A  70      -0.851  20.014 -13.958  1.00  1.77           C  
ATOM   1177  CD1 LEU A  70      -0.792  18.929 -15.043  1.00  1.77           C  
ATOM   1178  CD2 LEU A  70      -1.839  19.773 -12.820  1.00  1.77           C  
ATOM   1179  H   LEU A  70       0.233  22.635 -14.021  1.00  1.77           H  
ATOM   1180  HA  LEU A  70      -0.064  21.153 -11.586  1.00  1.77           H  
ATOM   1181 1HB  LEU A  70       1.171  20.363 -14.243  1.00  1.77           H  
ATOM   1182 2HB  LEU A  70       0.790  19.218 -12.949  1.00  1.77           H  
ATOM   1183  HG  LEU A  70      -1.138  20.909 -14.431  1.00  1.77           H  
ATOM   1184 1HD1 LEU A  70      -1.750  18.815 -15.516  1.00  1.77           H  
ATOM   1185 2HD1 LEU A  70      -0.077  19.208 -15.795  1.00  1.77           H  
ATOM   1186 3HD1 LEU A  70      -0.493  17.989 -14.596  1.00  1.77           H  
ATOM   1187 1HD2 LEU A  70      -2.837  19.707 -13.224  1.00  1.77           H  
ATOM   1188 2HD2 LEU A  70      -1.590  18.859 -12.291  1.00  1.77           H  
ATOM   1189 3HD2 LEU A  70      -1.800  20.612 -12.129  1.00  1.77           H  
ATOM   1190  N   THR A  71       3.002  21.798 -12.578  1.00  1.71           N  
ATOM   1191  CA  THR A  71       4.385  21.819 -12.156  1.00  1.71           C  
ATOM   1192  C   THR A  71       4.487  22.631 -10.859  1.00  1.71           C  
ATOM   1193  O   THR A  71       5.165  22.215  -9.906  1.00  1.71           O  
ATOM   1194  CB  THR A  71       5.263  22.396 -13.280  1.00  1.71           C  
ATOM   1195  OG1 THR A  71       5.099  21.566 -14.456  1.00  1.71           O  
ATOM   1196  CG2 THR A  71       6.713  22.380 -12.857  1.00  1.71           C  
ATOM   1197  H   THR A  71       2.764  22.200 -13.485  1.00  1.71           H  
ATOM   1198  HA  THR A  71       4.710  20.801 -11.954  1.00  1.71           H  
ATOM   1199  HB  THR A  71       4.961  23.413 -13.510  1.00  1.71           H  
ATOM   1200  HG1 THR A  71       4.184  21.700 -14.808  1.00  1.71           H  
ATOM   1201 1HG2 THR A  71       7.333  22.773 -13.661  1.00  1.71           H  
ATOM   1202 2HG2 THR A  71       6.836  22.997 -11.967  1.00  1.71           H  
ATOM   1203 3HG2 THR A  71       7.010  21.356 -12.635  1.00  1.71           H  
ATOM   1204  N   GLU A  72       3.783  23.775 -10.799  1.00  1.68           N  
ATOM   1205  CA  GLU A  72       3.806  24.576  -9.573  1.00  1.68           C  
ATOM   1206  C   GLU A  72       3.201  23.772  -8.404  1.00  1.68           C  
ATOM   1207  O   GLU A  72       3.728  23.811  -7.286  1.00  1.68           O  
ATOM   1208  CB  GLU A  72       3.018  25.891  -9.747  1.00  1.68           C  
ATOM   1209  CG  GLU A  72       3.647  26.921 -10.700  1.00  1.68           C  
ATOM   1210  CD  GLU A  72       2.809  28.198 -10.835  1.00  1.68           C  
ATOM   1211  OE1 GLU A  72       1.791  28.300 -10.172  1.00  1.68           O  
ATOM   1212  OE2 GLU A  72       3.178  29.059 -11.595  1.00  1.68           O  
ATOM   1213  H   GLU A  72       3.264  24.095 -11.621  1.00  1.68           H  
ATOM   1214  HA  GLU A  72       4.837  24.816  -9.332  1.00  1.68           H  
ATOM   1215 1HB  GLU A  72       2.027  25.664 -10.117  1.00  1.68           H  
ATOM   1216 2HB  GLU A  72       2.898  26.368  -8.775  1.00  1.68           H  
ATOM   1217 1HG  GLU A  72       4.637  27.183 -10.332  1.00  1.68           H  
ATOM   1218 2HG  GLU A  72       3.762  26.463 -11.680  1.00  1.68           H  
ATOM   1219  N   TYR A  73       2.139  22.999  -8.660  1.00  1.67           N  
ATOM   1220  CA  TYR A  73       1.523  22.198  -7.601  1.00  1.67           C  
ATOM   1221  C   TYR A  73       2.510  21.172  -7.073  1.00  1.67           C  
ATOM   1222  O   TYR A  73       2.574  20.916  -5.869  1.00  1.67           O  
ATOM   1223  CB  TYR A  73       0.262  21.490  -8.092  1.00  1.67           C  
ATOM   1224  CG  TYR A  73      -0.893  22.401  -8.340  1.00  1.67           C  
ATOM   1225  CD1 TYR A  73      -1.867  22.034  -9.240  1.00  1.67           C  
ATOM   1226  CD2 TYR A  73      -0.974  23.604  -7.684  1.00  1.67           C  
ATOM   1227  CE1 TYR A  73      -2.913  22.863  -9.482  1.00  1.67           C  
ATOM   1228  CE2 TYR A  73      -2.028  24.448  -7.917  1.00  1.67           C  
ATOM   1229  CZ  TYR A  73      -3.005  24.083  -8.821  1.00  1.67           C  
ATOM   1230  OH  TYR A  73      -4.071  24.925  -9.062  1.00  1.67           O  
ATOM   1231  H   TYR A  73       1.731  23.013  -9.595  1.00  1.67           H  
ATOM   1232  HA  TYR A  73       1.253  22.853  -6.782  1.00  1.67           H  
ATOM   1233 1HB  TYR A  73       0.476  20.956  -9.012  1.00  1.67           H  
ATOM   1234 2HB  TYR A  73      -0.043  20.753  -7.354  1.00  1.67           H  
ATOM   1235  HD1 TYR A  73      -1.795  21.081  -9.760  1.00  1.67           H  
ATOM   1236  HD2 TYR A  73      -0.204  23.886  -6.980  1.00  1.67           H  
ATOM   1237  HE1 TYR A  73      -3.647  22.566 -10.187  1.00  1.67           H  
ATOM   1238  HE2 TYR A  73      -2.093  25.403  -7.396  1.00  1.67           H  
ATOM   1239  HH  TYR A  73      -4.528  24.646  -9.859  1.00  1.67           H  
ATOM   1240  N   LEU A  74       3.285  20.574  -7.964  1.00  1.70           N  
ATOM   1241  CA  LEU A  74       4.276  19.605  -7.540  1.00  1.70           C  
ATOM   1242  C   LEU A  74       5.378  20.284  -6.717  1.00  1.70           C  
ATOM   1243  O   LEU A  74       5.867  19.716  -5.743  1.00  1.70           O  
ATOM   1244  CB  LEU A  74       4.801  18.864  -8.750  1.00  1.70           C  
ATOM   1245  CG  LEU A  74       3.747  17.959  -9.385  1.00  1.70           C  
ATOM   1246  CD1 LEU A  74       4.248  17.448 -10.651  1.00  1.70           C  
ATOM   1247  CD2 LEU A  74       3.407  16.811  -8.436  1.00  1.70           C  
ATOM   1248  H   LEU A  74       3.168  20.786  -8.959  1.00  1.70           H  
ATOM   1249  HA  LEU A  74       3.774  18.877  -6.910  1.00  1.70           H  
ATOM   1250 1HB  LEU A  74       5.120  19.589  -9.500  1.00  1.70           H  
ATOM   1251 2HB  LEU A  74       5.653  18.252  -8.462  1.00  1.70           H  
ATOM   1252  HG  LEU A  74       2.847  18.536  -9.588  1.00  1.70           H  
ATOM   1253 1HD1 LEU A  74       3.497  16.862 -11.070  1.00  1.70           H  
ATOM   1254 2HD1 LEU A  74       4.458  18.289 -11.307  1.00  1.70           H  
ATOM   1255 3HD1 LEU A  74       5.152  16.859 -10.496  1.00  1.70           H  
ATOM   1256 1HD2 LEU A  74       2.659  16.174  -8.897  1.00  1.70           H  
ATOM   1257 2HD2 LEU A  74       4.304  16.234  -8.235  1.00  1.70           H  
ATOM   1258 3HD2 LEU A  74       3.018  17.216  -7.504  1.00  1.70           H  
ATOM   1259  N   SER A  75       5.734  21.522  -7.068  1.00  1.76           N  
ATOM   1260  CA  SER A  75       6.730  22.244  -6.276  1.00  1.76           C  
ATOM   1261  C   SER A  75       6.187  22.433  -4.847  1.00  1.76           C  
ATOM   1262  O   SER A  75       6.930  22.355  -3.872  1.00  1.76           O  
ATOM   1263  CB  SER A  75       7.060  23.582  -6.918  1.00  1.76           C  
ATOM   1264  OG  SER A  75       7.691  23.398  -8.161  1.00  1.76           O  
ATOM   1265  H   SER A  75       5.333  21.950  -7.904  1.00  1.76           H  
ATOM   1266  HA  SER A  75       7.637  21.644  -6.223  1.00  1.76           H  
ATOM   1267 1HB  SER A  75       6.154  24.162  -7.048  1.00  1.76           H  
ATOM   1268 2HB  SER A  75       7.712  24.144  -6.256  1.00  1.76           H  
ATOM   1269  HG  SER A  75       7.057  22.896  -8.700  1.00  1.76           H  
ATOM   1270  N   ILE A  76       4.882  22.694  -4.742  1.00  1.86           N  
ATOM   1271  CA  ILE A  76       4.182  22.838  -3.468  1.00  1.86           C  
ATOM   1272  C   ILE A  76       4.074  21.530  -2.673  1.00  1.86           C  
ATOM   1273  O   ILE A  76       4.256  21.521  -1.453  1.00  1.86           O  
ATOM   1274  CB  ILE A  76       2.763  23.401  -3.666  1.00  1.86           C  
ATOM   1275  CG1 ILE A  76       2.809  24.846  -4.150  1.00  1.86           C  
ATOM   1276  CG2 ILE A  76       1.961  23.264  -2.417  1.00  1.86           C  
ATOM   1277  CD1 ILE A  76       1.460  25.357  -4.621  1.00  1.86           C  
ATOM   1278  H   ILE A  76       4.347  22.801  -5.605  1.00  1.86           H  
ATOM   1279  HA  ILE A  76       4.742  23.549  -2.861  1.00  1.86           H  
ATOM   1280  HB  ILE A  76       2.276  22.841  -4.438  1.00  1.86           H  
ATOM   1281 1HG1 ILE A  76       3.152  25.477  -3.335  1.00  1.86           H  
ATOM   1282 2HG1 ILE A  76       3.518  24.924  -4.974  1.00  1.86           H  
ATOM   1283 1HG2 ILE A  76       0.968  23.639  -2.609  1.00  1.86           H  
ATOM   1284 2HG2 ILE A  76       1.904  22.218  -2.123  1.00  1.86           H  
ATOM   1285 3HG2 ILE A  76       2.426  23.840  -1.621  1.00  1.86           H  
ATOM   1286 1HD1 ILE A  76       1.552  26.392  -4.951  1.00  1.86           H  
ATOM   1287 2HD1 ILE A  76       1.122  24.752  -5.440  1.00  1.86           H  
ATOM   1288 3HD1 ILE A  76       0.743  25.300  -3.809  1.00  1.86           H  
ATOM   1289  N   ILE A  77       3.739  20.428  -3.352  1.00  1.99           N  
ATOM   1290  CA  ILE A  77       3.518  19.147  -2.683  1.00  1.99           C  
ATOM   1291  C   ILE A  77       4.824  18.582  -2.094  1.00  1.99           C  
ATOM   1292  O   ILE A  77       4.791  17.852  -1.092  1.00  1.99           O  
ATOM   1293  CB  ILE A  77       2.898  18.110  -3.660  1.00  1.99           C  
ATOM   1294  CG1 ILE A  77       2.137  17.079  -2.945  1.00  1.99           C  
ATOM   1295  CG2 ILE A  77       3.955  17.319  -4.416  1.00  1.99           C  
ATOM   1296  CD1 ILE A  77       0.922  17.592  -2.267  1.00  1.99           C  
ATOM   1297  H   ILE A  77       3.585  20.502  -4.357  1.00  1.99           H  
ATOM   1298  HA  ILE A  77       2.816  19.311  -1.866  1.00  1.99           H  
ATOM   1299  HB  ILE A  77       2.251  18.630  -4.370  1.00  1.99           H  
ATOM   1300 1HG1 ILE A  77       1.836  16.346  -3.677  1.00  1.99           H  
ATOM   1301 2HG1 ILE A  77       2.776  16.600  -2.210  1.00  1.99           H  
ATOM   1302 1HG2 ILE A  77       3.463  16.613  -5.080  1.00  1.99           H  
ATOM   1303 2HG2 ILE A  77       4.566  17.954  -4.982  1.00  1.99           H  
ATOM   1304 3HG2 ILE A  77       4.567  16.773  -3.711  1.00  1.99           H  
ATOM   1305 1HD1 ILE A  77       0.401  16.770  -1.813  1.00  1.99           H  
ATOM   1306 2HD1 ILE A  77       1.196  18.328  -1.512  1.00  1.99           H  
ATOM   1307 3HD1 ILE A  77       0.278  18.051  -2.997  1.00  1.99           H  
ATOM   1308  N   PHE A  78       5.969  18.898  -2.721  1.00  2.14           N  
ATOM   1309  CA  PHE A  78       7.261  18.401  -2.261  1.00  2.14           C  
ATOM   1310  C   PHE A  78       8.423  19.298  -2.676  1.00  2.14           C  
ATOM   1311  O   PHE A  78       8.996  19.992  -1.831  1.00  2.14           O  
ATOM   1312  OXT PHE A  78       9.026  18.991  -3.705  1.00  2.14           O  
ATOM   1313  CB  PHE A  78       7.487  17.016  -2.835  1.00  2.14           C  
ATOM   1314  CG  PHE A  78       8.751  16.336  -2.418  1.00  2.14           C  
ATOM   1315  CD1 PHE A  78       8.812  15.618  -1.234  1.00  2.14           C  
ATOM   1316  CD2 PHE A  78       9.880  16.398  -3.221  1.00  2.14           C  
ATOM   1317  CE1 PHE A  78       9.977  14.972  -0.862  1.00  2.14           C  
ATOM   1318  CE2 PHE A  78      11.045  15.755  -2.852  1.00  2.14           C  
ATOM   1319  CZ  PHE A  78      11.092  15.039  -1.672  1.00  2.14           C  
ATOM   1320  H   PHE A  78       5.929  19.470  -3.569  1.00  2.14           H  
ATOM   1321  HA  PHE A  78       7.240  18.350  -1.171  1.00  2.14           H  
ATOM   1322 1HB  PHE A  78       6.652  16.375  -2.560  1.00  2.14           H  
ATOM   1323 2HB  PHE A  78       7.491  17.107  -3.912  1.00  2.14           H  
ATOM   1324  HD1 PHE A  78       7.924  15.561  -0.595  1.00  2.14           H  
ATOM   1325  HD2 PHE A  78       9.836  16.955  -4.154  1.00  2.14           H  
ATOM   1326  HE1 PHE A  78      10.012  14.406   0.070  1.00  2.14           H  
ATOM   1327  HE2 PHE A  78      11.924  15.806  -3.492  1.00  2.14           H  
ATOM   1328  HZ  PHE A  78      12.009  14.529  -1.382  1.00  2.14           H  
TER    1329
ENDMDL

REMARK ID 625220 MODEL 5 2024-07-13_00000090_1_19
PFRMAT TS
TARGET 2024-07-13_00000090_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.219  -0.997  -1.933  1.00  5.99           N  
ATOM      2  CA  THR A   1       0.822  -0.439  -1.081  1.00  5.99           C  
ATOM      3  C   THR A   1       1.755   0.474  -1.876  1.00  5.99           C  
ATOM      4  O   THR A   1       1.427   0.918  -2.977  1.00  5.99           O  
ATOM      5  CB  THR A   1       1.609  -1.591  -0.382  1.00  5.99           C  
ATOM      6  OG1 THR A   1       2.489  -1.049   0.616  1.00  5.99           O  
ATOM      7  CG2 THR A   1       2.419  -2.423  -1.394  1.00  5.99           C  
ATOM      8 1H   THR A   1      -0.100  -1.997  -1.999  1.00  5.99           H  
ATOM      9 2H   THR A   1      -1.125  -0.789  -1.541  1.00  5.99           H  
ATOM     10 3H   THR A   1      -0.148  -0.589  -2.854  1.00  5.99           H  
ATOM     11  HA  THR A   1       0.348   0.165  -0.306  1.00  5.99           H  
ATOM     12  HB  THR A   1       0.893  -2.246   0.112  1.00  5.99           H  
ATOM     13  HG1 THR A   1       3.293  -0.709   0.199  1.00  5.99           H  
ATOM     14 1HG2 THR A   1       2.935  -3.225  -0.867  1.00  5.99           H  
ATOM     15 2HG2 THR A   1       1.742  -2.851  -2.131  1.00  5.99           H  
ATOM     16 3HG2 THR A   1       3.154  -1.809  -1.903  1.00  5.99           H  
ATOM     17  N   TYR A   2       2.916   0.743  -1.307  1.00  5.30           N  
ATOM     18  CA  TYR A   2       3.945   1.568  -1.919  1.00  5.30           C  
ATOM     19  C   TYR A   2       5.314   1.225  -1.359  1.00  5.30           C  
ATOM     20  O   TYR A   2       5.415   0.604  -0.299  1.00  5.30           O  
ATOM     21  CB  TYR A   2       3.623   3.051  -1.716  1.00  5.30           C  
ATOM     22  CG  TYR A   2       3.476   3.453  -0.253  1.00  5.30           C  
ATOM     23  CD1 TYR A   2       4.563   3.876   0.476  1.00  5.30           C  
ATOM     24  CD2 TYR A   2       2.226   3.404   0.348  1.00  5.30           C  
ATOM     25  CE1 TYR A   2       4.428   4.246   1.794  1.00  5.30           C  
ATOM     26  CE2 TYR A   2       2.081   3.774   1.672  1.00  5.30           C  
ATOM     27  CZ  TYR A   2       3.180   4.194   2.395  1.00  5.30           C  
ATOM     28  OH  TYR A   2       3.040   4.563   3.714  1.00  5.30           O  
ATOM     29  H   TYR A   2       3.080   0.340  -0.398  1.00  5.30           H  
ATOM     30  HA  TYR A   2       3.968   1.360  -2.989  1.00  5.30           H  
ATOM     31 1HB  TYR A   2       4.421   3.655  -2.153  1.00  5.30           H  
ATOM     32 2HB  TYR A   2       2.700   3.303  -2.236  1.00  5.30           H  
ATOM     33  HD1 TYR A   2       5.523   3.916   0.016  1.00  5.30           H  
ATOM     34  HD2 TYR A   2       1.358   3.075  -0.222  1.00  5.30           H  
ATOM     35  HE1 TYR A   2       5.302   4.578   2.356  1.00  5.30           H  
ATOM     36  HE2 TYR A   2       1.100   3.735   2.146  1.00  5.30           H  
ATOM     37  HH  TYR A   2       2.123   4.464   3.978  1.00  5.30           H  
ATOM     38  N   SER A   3       6.353   1.633  -2.080  1.00  4.52           N  
ATOM     39  CA  SER A   3       7.744   1.490  -1.663  1.00  4.52           C  
ATOM     40  C   SER A   3       8.118   2.658  -0.779  1.00  4.52           C  
ATOM     41  O   SER A   3       7.584   3.740  -0.977  1.00  4.52           O  
ATOM     42  CB  SER A   3       8.622   1.475  -2.901  1.00  4.52           C  
ATOM     43  OG  SER A   3       8.335   0.351  -3.683  1.00  4.52           O  
ATOM     44  H   SER A   3       6.169   2.102  -2.954  1.00  4.52           H  
ATOM     45  HA  SER A   3       7.864   0.563  -1.100  1.00  4.52           H  
ATOM     46 1HB  SER A   3       8.442   2.380  -3.481  1.00  4.52           H  
ATOM     47 2HB  SER A   3       9.666   1.490  -2.634  1.00  4.52           H  
ATOM     48  HG  SER A   3       8.938   0.387  -4.454  1.00  4.52           H  
ATOM     49  N   THR A   4       9.094   2.505   0.121  1.00  3.78           N  
ATOM     50  CA  THR A   4       9.517   3.666   0.905  1.00  3.78           C  
ATOM     51  C   THR A   4       9.938   4.833   0.007  1.00  3.78           C  
ATOM     52  O   THR A   4       9.547   5.984   0.244  1.00  3.78           O  
ATOM     53  CB  THR A   4      10.657   3.317   1.860  1.00  3.78           C  
ATOM     54  OG1 THR A   4      10.212   2.329   2.806  1.00  3.78           O  
ATOM     55  CG2 THR A   4      11.126   4.561   2.589  1.00  3.78           C  
ATOM     56  H   THR A   4       9.520   1.587   0.310  1.00  3.78           H  
ATOM     57  HA  THR A   4       8.668   3.995   1.504  1.00  3.78           H  
ATOM     58  HB  THR A   4      11.475   2.904   1.289  1.00  3.78           H  
ATOM     59  HG1 THR A   4      10.128   1.454   2.350  1.00  3.78           H  
ATOM     60 1HG2 THR A   4      11.941   4.308   3.260  1.00  3.78           H  
ATOM     61 2HG2 THR A   4      11.470   5.296   1.862  1.00  3.78           H  
ATOM     62 3HG2 THR A   4      10.301   4.976   3.164  1.00  3.78           H  
ATOM     63  N   LEU A   5      10.712   4.560  -1.044  1.00  3.15           N  
ATOM     64  CA  LEU A   5      11.085   5.640  -1.950  1.00  3.15           C  
ATOM     65  C   LEU A   5       9.937   5.977  -2.891  1.00  3.15           C  
ATOM     66  O   LEU A   5       9.902   5.574  -4.058  1.00  3.15           O  
ATOM     67  CB  LEU A   5      12.344   5.277  -2.734  1.00  3.15           C  
ATOM     68  CG  LEU A   5      12.886   6.349  -3.705  1.00  3.15           C  
ATOM     69  CD1 LEU A   5      13.061   7.644  -2.975  1.00  3.15           C  
ATOM     70  CD2 LEU A   5      14.256   5.880  -4.260  1.00  3.15           C  
ATOM     71  H   LEU A   5      11.046   3.610  -1.206  1.00  3.15           H  
ATOM     72  HA  LEU A   5      11.302   6.526  -1.356  1.00  3.15           H  
ATOM     73 1HB  LEU A   5      13.134   4.994  -2.039  1.00  3.15           H  
ATOM     74 2HB  LEU A   5      12.083   4.419  -3.329  1.00  3.15           H  
ATOM     75  HG  LEU A   5      12.182   6.495  -4.520  1.00  3.15           H  
ATOM     76 1HD1 LEU A   5      13.445   8.405  -3.642  1.00  3.15           H  
ATOM     77 2HD1 LEU A   5      12.094   7.962  -2.583  1.00  3.15           H  
ATOM     78 3HD1 LEU A   5      13.739   7.496  -2.179  1.00  3.15           H  
ATOM     79 1HD2 LEU A   5      14.637   6.617  -4.943  1.00  3.15           H  
ATOM     80 2HD2 LEU A   5      14.953   5.748  -3.432  1.00  3.15           H  
ATOM     81 3HD2 LEU A   5      14.163   4.959  -4.779  1.00  3.15           H  
ATOM     82  N   THR A   6       9.012   6.754  -2.345  1.00  2.66           N  
ATOM     83  CA  THR A   6       7.794   7.169  -3.013  1.00  2.66           C  
ATOM     84  C   THR A   6       7.991   8.337  -3.949  1.00  2.66           C  
ATOM     85  O   THR A   6       8.956   9.108  -3.837  1.00  2.66           O  
ATOM     86  CB  THR A   6       6.711   7.580  -1.996  1.00  2.66           C  
ATOM     87  OG1 THR A   6       7.191   8.685  -1.218  1.00  2.66           O  
ATOM     88  CG2 THR A   6       6.330   6.453  -1.096  1.00  2.66           C  
ATOM     89  H   THR A   6       9.155   6.985  -1.363  1.00  2.66           H  
ATOM     90  HA  THR A   6       7.423   6.324  -3.595  1.00  2.66           H  
ATOM     91  HB  THR A   6       5.827   7.898  -2.541  1.00  2.66           H  
ATOM     92  HG1 THR A   6       7.843   8.352  -0.581  1.00  2.66           H  
ATOM     93 1HG2 THR A   6       5.555   6.779  -0.404  1.00  2.66           H  
ATOM     94 2HG2 THR A   6       5.957   5.625  -1.695  1.00  2.66           H  
ATOM     95 3HG2 THR A   6       7.192   6.134  -0.535  1.00  2.66           H  
ATOM     96  N   MET A   7       6.972   8.556  -4.779  1.00  2.31           N  
ATOM     97  CA  MET A   7       6.956   9.669  -5.706  1.00  2.31           C  
ATOM     98  C   MET A   7       7.151  10.998  -5.012  1.00  2.31           C  
ATOM     99  O   MET A   7       7.872  11.846  -5.520  1.00  2.31           O  
ATOM    100  CB  MET A   7       5.636   9.701  -6.471  1.00  2.31           C  
ATOM    101  CG  MET A   7       5.567  10.792  -7.525  1.00  2.31           C  
ATOM    102  SD  MET A   7       4.070  10.734  -8.513  1.00  2.31           S  
ATOM    103  CE  MET A   7       4.383  12.094  -9.629  1.00  2.31           C  
ATOM    104  H   MET A   7       6.207   7.896  -4.793  1.00  2.31           H  
ATOM    105  HA  MET A   7       7.778   9.541  -6.408  1.00  2.31           H  
ATOM    106 1HB  MET A   7       5.443   8.742  -6.937  1.00  2.31           H  
ATOM    107 2HB  MET A   7       4.823   9.889  -5.767  1.00  2.31           H  
ATOM    108 1HG  MET A   7       5.595  11.753  -7.015  1.00  2.31           H  
ATOM    109 2HG  MET A   7       6.430  10.741  -8.189  1.00  2.31           H  
ATOM    110 1HE  MET A   7       3.554  12.195 -10.326  1.00  2.31           H  
ATOM    111 2HE  MET A   7       4.491  13.015  -9.061  1.00  2.31           H  
ATOM    112 3HE  MET A   7       5.303  11.908 -10.181  1.00  2.31           H  
ATOM    113  N   ASP A   8       6.555  11.172  -3.835  1.00  2.07           N  
ATOM    114  CA  ASP A   8       6.669  12.435  -3.127  1.00  2.07           C  
ATOM    115  C   ASP A   8       8.122  12.789  -2.810  1.00  2.07           C  
ATOM    116  O   ASP A   8       8.499  13.964  -2.844  1.00  2.07           O  
ATOM    117  CB  ASP A   8       5.858  12.400  -1.831  1.00  2.07           C  
ATOM    118  CG  ASP A   8       4.338  12.438  -2.055  1.00  2.07           C  
ATOM    119  OD1 ASP A   8       3.918  12.730  -3.151  1.00  2.07           O  
ATOM    120  OD2 ASP A   8       3.616  12.184  -1.121  1.00  2.07           O  
ATOM    121  H   ASP A   8       6.004  10.425  -3.439  1.00  2.07           H  
ATOM    122  HA  ASP A   8       6.263  13.220  -3.766  1.00  2.07           H  
ATOM    123 1HB  ASP A   8       6.104  11.488  -1.280  1.00  2.07           H  
ATOM    124 2HB  ASP A   8       6.141  13.244  -1.203  1.00  2.07           H  
ATOM    125  N   ARG A   9       8.965  11.796  -2.509  1.00  1.91           N  
ATOM    126  CA  ARG A   9      10.345  12.145  -2.212  1.00  1.91           C  
ATOM    127  C   ARG A   9      11.056  12.465  -3.494  1.00  1.91           C  
ATOM    128  O   ARG A   9      11.784  13.457  -3.602  1.00  1.91           O  
ATOM    129  CB  ARG A   9      11.115  11.035  -1.512  1.00  1.91           C  
ATOM    130  CG  ARG A   9      12.582  11.450  -1.210  1.00  1.91           C  
ATOM    131  CD  ARG A   9      13.338  10.494  -0.351  1.00  1.91           C  
ATOM    132  NE  ARG A   9      14.735  10.925  -0.180  1.00  1.91           N  
ATOM    133  CZ  ARG A   9      15.141  11.862   0.703  1.00  1.91           C  
ATOM    134  NH1 ARG A   9      14.259  12.456   1.480  1.00  1.91           N  
ATOM    135  NH2 ARG A   9      16.421  12.194   0.795  1.00  1.91           N  
ATOM    136  H   ARG A   9       8.675  10.821  -2.550  1.00  1.91           H  
ATOM    137  HA  ARG A   9      10.356  13.027  -1.573  1.00  1.91           H  
ATOM    138 1HB  ARG A   9      10.626  10.774  -0.576  1.00  1.91           H  
ATOM    139 2HB  ARG A   9      11.125  10.145  -2.144  1.00  1.91           H  
ATOM    140 1HG  ARG A   9      13.115  11.528  -2.160  1.00  1.91           H  
ATOM    141 2HG  ARG A   9      12.587  12.425  -0.720  1.00  1.91           H  
ATOM    142 1HD  ARG A   9      12.875  10.439   0.633  1.00  1.91           H  
ATOM    143 2HD  ARG A   9      13.340   9.513  -0.804  1.00  1.91           H  
ATOM    144  HE  ARG A   9      15.444  10.489  -0.758  1.00  1.91           H  
ATOM    145 1HH1 ARG A   9      13.281  12.210   1.416  1.00  1.91           H  
ATOM    146 2HH1 ARG A   9      14.560  13.158   2.140  1.00  1.91           H  
ATOM    147 1HH2 ARG A   9      17.138  11.740   0.201  1.00  1.91           H  
ATOM    148 2HH2 ARG A   9      16.710  12.896   1.458  1.00  1.91           H  
ATOM    149  N   LEU A  10      10.803  11.651  -4.499  1.00  1.81           N  
ATOM    150  CA  LEU A  10      11.505  11.842  -5.739  1.00  1.81           C  
ATOM    151  C   LEU A  10      11.178  13.211  -6.355  1.00  1.81           C  
ATOM    152  O   LEU A  10      12.069  13.892  -6.885  1.00  1.81           O  
ATOM    153  CB  LEU A  10      11.161  10.688  -6.677  1.00  1.81           C  
ATOM    154  CG  LEU A  10      11.736   9.308  -6.234  1.00  1.81           C  
ATOM    155  CD1 LEU A  10      11.155   8.207  -7.079  1.00  1.81           C  
ATOM    156  CD2 LEU A  10      13.246   9.333  -6.389  1.00  1.81           C  
ATOM    157  H   LEU A  10      10.150  10.872  -4.381  1.00  1.81           H  
ATOM    158  HA  LEU A  10      12.561  11.793  -5.509  1.00  1.81           H  
ATOM    159 1HB  LEU A  10      10.075  10.602  -6.737  1.00  1.81           H  
ATOM    160 2HB  LEU A  10      11.547  10.916  -7.670  1.00  1.81           H  
ATOM    161  HG  LEU A  10      11.465   9.117  -5.193  1.00  1.81           H  
ATOM    162 1HD1 LEU A  10      11.559   7.246  -6.762  1.00  1.81           H  
ATOM    163 2HD1 LEU A  10      10.072   8.199  -6.958  1.00  1.81           H  
ATOM    164 3HD1 LEU A  10      11.410   8.381  -8.123  1.00  1.81           H  
ATOM    165 1HD2 LEU A  10      13.660   8.381  -6.091  1.00  1.81           H  
ATOM    166 2HD2 LEU A  10      13.483   9.519  -7.433  1.00  1.81           H  
ATOM    167 3HD2 LEU A  10      13.667  10.125  -5.767  1.00  1.81           H  
ATOM    168  N   GLU A  11       9.902  13.622  -6.238  1.00  1.76           N  
ATOM    169  CA  GLU A  11       9.435  14.908  -6.741  1.00  1.76           C  
ATOM    170  C   GLU A  11       9.912  16.085  -5.901  1.00  1.76           C  
ATOM    171  O   GLU A  11      10.292  17.122  -6.445  1.00  1.76           O  
ATOM    172  CB  GLU A  11       7.906  14.941  -6.813  1.00  1.76           C  
ATOM    173  CG  GLU A  11       7.277  14.050  -7.894  1.00  1.76           C  
ATOM    174  CD  GLU A  11       7.565  14.494  -9.297  1.00  1.76           C  
ATOM    175  OE1 GLU A  11       7.297  15.633  -9.598  1.00  1.76           O  
ATOM    176  OE2 GLU A  11       8.060  13.706 -10.069  1.00  1.76           O  
ATOM    177  H   GLU A  11       9.228  13.002  -5.801  1.00  1.76           H  
ATOM    178  HA  GLU A  11       9.826  15.019  -7.737  1.00  1.76           H  
ATOM    179 1HB  GLU A  11       7.498  14.623  -5.849  1.00  1.76           H  
ATOM    180 2HB  GLU A  11       7.574  15.964  -6.986  1.00  1.76           H  
ATOM    181 1HG  GLU A  11       7.661  13.040  -7.774  1.00  1.76           H  
ATOM    182 2HG  GLU A  11       6.205  14.024  -7.734  1.00  1.76           H  
ATOM    183  N   SER A  12       9.962  15.921  -4.574  1.00  1.74           N  
ATOM    184  CA  SER A  12      10.395  17.002  -3.692  1.00  1.74           C  
ATOM    185  C   SER A  12      11.813  17.434  -3.994  1.00  1.74           C  
ATOM    186  O   SER A  12      12.180  18.590  -3.803  1.00  1.74           O  
ATOM    187  CB  SER A  12      10.331  16.571  -2.241  1.00  1.74           C  
ATOM    188  OG  SER A  12       9.008  16.351  -1.835  1.00  1.74           O  
ATOM    189  H   SER A  12       9.641  15.053  -4.144  1.00  1.74           H  
ATOM    190  HA  SER A  12       9.733  17.855  -3.841  1.00  1.74           H  
ATOM    191 1HB  SER A  12      10.909  15.653  -2.115  1.00  1.74           H  
ATOM    192 2HB  SER A  12      10.787  17.335  -1.615  1.00  1.74           H  
ATOM    193  HG  SER A  12       8.705  15.568  -2.341  1.00  1.74           H  
ATOM    194  N   LEU A  13      12.599  16.515  -4.524  1.00  1.75           N  
ATOM    195  CA  LEU A  13      13.985  16.786  -4.823  1.00  1.75           C  
ATOM    196  C   LEU A  13      14.240  17.474  -6.193  1.00  1.75           C  
ATOM    197  O   LEU A  13      15.380  17.824  -6.503  1.00  1.75           O  
ATOM    198  CB  LEU A  13      14.729  15.457  -4.669  1.00  1.75           C  
ATOM    199  CG  LEU A  13      14.667  14.928  -3.203  1.00  1.75           C  
ATOM    200  CD1 LEU A  13      15.302  13.603  -3.105  1.00  1.75           C  
ATOM    201  CD2 LEU A  13      15.338  15.901  -2.277  1.00  1.75           C  
ATOM    202  H   LEU A  13      12.234  15.565  -4.637  1.00  1.75           H  
ATOM    203  HA  LEU A  13      14.347  17.442  -4.044  1.00  1.75           H  
ATOM    204 1HB  LEU A  13      14.249  14.714  -5.307  1.00  1.75           H  
ATOM    205 2HB  LEU A  13      15.764  15.568  -4.970  1.00  1.75           H  
ATOM    206  HG  LEU A  13      13.631  14.829  -2.912  1.00  1.75           H  
ATOM    207 1HD1 LEU A  13      15.235  13.241  -2.085  1.00  1.75           H  
ATOM    208 2HD1 LEU A  13      14.794  12.905  -3.777  1.00  1.75           H  
ATOM    209 3HD1 LEU A  13      16.340  13.716  -3.381  1.00  1.75           H  
ATOM    210 1HD2 LEU A  13      15.269  15.538  -1.253  1.00  1.75           H  
ATOM    211 2HD2 LEU A  13      16.377  16.005  -2.544  1.00  1.75           H  
ATOM    212 3HD2 LEU A  13      14.846  16.875  -2.345  1.00  1.75           H  
ATOM    213  N   ILE A  14      13.190  17.716  -6.987  1.00  1.77           N  
ATOM    214  CA  ILE A  14      13.285  18.306  -8.343  1.00  1.77           C  
ATOM    215  C   ILE A  14      13.609  19.807  -8.699  1.00  1.77           C  
ATOM    216  O   ILE A  14      14.297  19.979  -9.710  1.00  1.77           O  
ATOM    217  CB  ILE A  14      12.053  17.926  -9.194  1.00  1.77           C  
ATOM    218  CG1 ILE A  14      12.051  16.478  -9.486  1.00  1.77           C  
ATOM    219  CG2 ILE A  14      11.998  18.728 -10.504  1.00  1.77           C  
ATOM    220  CD1 ILE A  14      10.774  16.023 -10.148  1.00  1.77           C  
ATOM    221  H   ILE A  14      12.256  17.444  -6.666  1.00  1.77           H  
ATOM    222  HA  ILE A  14      14.094  17.744  -8.808  1.00  1.77           H  
ATOM    223  HB  ILE A  14      11.166  18.112  -8.616  1.00  1.77           H  
ATOM    224 1HG1 ILE A  14      12.888  16.256 -10.120  1.00  1.77           H  
ATOM    225 2HG1 ILE A  14      12.167  15.928  -8.550  1.00  1.77           H  
ATOM    226 1HG2 ILE A  14      11.105  18.438 -11.052  1.00  1.77           H  
ATOM    227 2HG2 ILE A  14      11.954  19.789 -10.293  1.00  1.77           H  
ATOM    228 3HG2 ILE A  14      12.864  18.521 -11.105  1.00  1.77           H  
ATOM    229 1HD1 ILE A  14      10.809  14.948 -10.335  1.00  1.77           H  
ATOM    230 2HD1 ILE A  14       9.931  16.253  -9.509  1.00  1.77           H  
ATOM    231 3HD1 ILE A  14      10.640  16.543 -11.079  1.00  1.77           H  
ATOM    232  N   LYS A  15      13.126  20.935  -8.079  1.00  1.79           N  
ATOM    233  CA  LYS A  15      12.426  21.337  -6.833  1.00  1.79           C  
ATOM    234  C   LYS A  15      13.416  21.619  -5.687  1.00  1.79           C  
ATOM    235  O   LYS A  15      13.396  22.729  -5.153  1.00  1.79           O  
ATOM    236  CB  LYS A  15      11.279  20.423  -6.400  1.00  1.79           C  
ATOM    237  CG  LYS A  15      10.083  20.386  -7.364  1.00  1.79           C  
ATOM    238  CD  LYS A  15       9.333  21.701  -7.384  1.00  1.79           C  
ATOM    239  CE  LYS A  15       8.101  21.615  -8.280  1.00  1.79           C  
ATOM    240  NZ  LYS A  15       7.368  22.911  -8.349  1.00  1.79           N  
ATOM    241  H   LYS A  15      13.354  21.758  -8.616  1.00  1.79           H  
ATOM    242  HA  LYS A  15      11.938  22.290  -7.038  1.00  1.79           H  
ATOM    243 1HB  LYS A  15      11.600  19.447  -6.216  1.00  1.79           H  
ATOM    244 2HB  LYS A  15      10.895  20.787  -5.447  1.00  1.79           H  
ATOM    245 1HG  LYS A  15      10.427  20.216  -8.369  1.00  1.79           H  
ATOM    246 2HG  LYS A  15       9.407  19.575  -7.084  1.00  1.79           H  
ATOM    247 1HD  LYS A  15       9.021  21.954  -6.371  1.00  1.79           H  
ATOM    248 2HD  LYS A  15       9.988  22.490  -7.754  1.00  1.79           H  
ATOM    249 1HE  LYS A  15       8.412  21.330  -9.285  1.00  1.79           H  
ATOM    250 2HE  LYS A  15       7.430  20.850  -7.888  1.00  1.79           H  
ATOM    251 1HZ  LYS A  15       6.562  22.810  -8.950  1.00  1.79           H  
ATOM    252 2HZ  LYS A  15       7.066  23.178  -7.422  1.00  1.79           H  
ATOM    253 3HZ  LYS A  15       7.978  23.624  -8.722  1.00  1.79           H  
ATOM    254  N   GLU A  16      14.320  20.704  -5.356  1.00  1.82           N  
ATOM    255  CA  GLU A  16      15.364  21.037  -4.373  1.00  1.82           C  
ATOM    256  C   GLU A  16      16.755  21.107  -5.005  1.00  1.82           C  
ATOM    257  O   GLU A  16      17.552  21.980  -4.661  1.00  1.82           O  
ATOM    258  CB  GLU A  16      15.394  20.054  -3.202  1.00  1.82           C  
ATOM    259  CG  GLU A  16      16.420  20.401  -2.113  1.00  1.82           C  
ATOM    260  CD  GLU A  16      16.301  19.554  -0.857  1.00  1.82           C  
ATOM    261  OE1 GLU A  16      15.349  18.828  -0.732  1.00  1.82           O  
ATOM    262  OE2 GLU A  16      17.179  19.636  -0.029  1.00  1.82           O  
ATOM    263  H   GLU A  16      14.291  19.795  -5.788  1.00  1.82           H  
ATOM    264  HA  GLU A  16      15.146  22.021  -3.961  1.00  1.82           H  
ATOM    265 1HB  GLU A  16      14.404  19.965  -2.756  1.00  1.82           H  
ATOM    266 2HB  GLU A  16      15.680  19.090  -3.575  1.00  1.82           H  
ATOM    267 1HG  GLU A  16      17.419  20.274  -2.530  1.00  1.82           H  
ATOM    268 2HG  GLU A  16      16.303  21.449  -1.848  1.00  1.82           H  
ATOM    269  N   HIS A  17      17.037  20.201  -5.945  1.00  1.85           N  
ATOM    270  CA  HIS A  17      18.366  20.082  -6.545  1.00  1.85           C  
ATOM    271  C   HIS A  17      18.500  20.570  -7.990  1.00  1.85           C  
ATOM    272  O   HIS A  17      19.408  20.150  -8.710  1.00  1.85           O  
ATOM    273  CB  HIS A  17      18.831  18.640  -6.398  1.00  1.85           C  
ATOM    274  CG  HIS A  17      19.028  18.311  -4.957  1.00  1.85           C  
ATOM    275  ND1 HIS A  17      20.133  18.738  -4.246  1.00  1.85           N  
ATOM    276  CD2 HIS A  17      18.250  17.653  -4.078  1.00  1.85           C  
ATOM    277  CE1 HIS A  17      20.029  18.338  -2.994  1.00  1.85           C  
ATOM    278  NE2 HIS A  17      18.901  17.677  -2.858  1.00  1.85           N  
ATOM    279  H   HIS A  17      16.339  19.505  -6.200  1.00  1.85           H  
ATOM    280  HA  HIS A  17      19.056  20.687  -5.958  1.00  1.85           H  
ATOM    281 1HB  HIS A  17      18.081  17.962  -6.819  1.00  1.85           H  
ATOM    282 2HB  HIS A  17      19.766  18.487  -6.933  1.00  1.85           H  
ATOM    283  HD2 HIS A  17      17.293  17.203  -4.301  1.00  1.85           H  
ATOM    284  HE1 HIS A  17      20.752  18.529  -2.203  1.00  1.85           H  
ATOM    285  HE2 HIS A  17      18.573  17.269  -1.989  1.00  1.85           H  
ATOM    286  N   SER A  18      17.603  21.467  -8.396  1.00  1.87           N  
ATOM    287  CA  SER A  18      17.617  22.087  -9.726  1.00  1.87           C  
ATOM    288  C   SER A  18      17.677  21.127 -10.918  1.00  1.87           C  
ATOM    289  O   SER A  18      18.511  21.291 -11.809  1.00  1.87           O  
ATOM    290  CB  SER A  18      18.766  23.073  -9.836  1.00  1.87           C  
ATOM    291  OG  SER A  18      18.639  24.113  -8.903  1.00  1.87           O  
ATOM    292  H   SER A  18      16.895  21.748  -7.732  1.00  1.87           H  
ATOM    293  HA  SER A  18      16.692  22.656  -9.821  1.00  1.87           H  
ATOM    294 1HB  SER A  18      19.713  22.558  -9.688  1.00  1.87           H  
ATOM    295 2HB  SER A  18      18.778  23.489 -10.842  1.00  1.87           H  
ATOM    296  HG  SER A  18      19.332  24.744  -9.116  1.00  1.87           H  
ATOM    297  N   ILE A  19      16.786  20.138 -10.944  1.00  1.88           N  
ATOM    298  CA  ILE A  19      16.716  19.208 -12.058  1.00  1.88           C  
ATOM    299  C   ILE A  19      15.979  19.902 -13.188  1.00  1.88           C  
ATOM    300  O   ILE A  19      16.460  19.953 -14.321  1.00  1.88           O  
ATOM    301  CB  ILE A  19      15.995  17.923 -11.645  1.00  1.88           C  
ATOM    302  CG1 ILE A  19      16.767  17.223 -10.510  1.00  1.88           C  
ATOM    303  CG2 ILE A  19      15.792  17.066 -12.819  1.00  1.88           C  
ATOM    304  CD1 ILE A  19      18.189  16.845 -10.883  1.00  1.88           C  
ATOM    305  H   ILE A  19      16.103  20.052 -10.200  1.00  1.88           H  
ATOM    306  HA  ILE A  19      17.723  18.965 -12.390  1.00  1.88           H  
ATOM    307  HB  ILE A  19      15.039  18.173 -11.246  1.00  1.88           H  
ATOM    308 1HG1 ILE A  19      16.802  17.896  -9.647  1.00  1.88           H  
ATOM    309 2HG1 ILE A  19      16.232  16.324 -10.219  1.00  1.88           H  
ATOM    310 1HG2 ILE A  19      15.258  16.175 -12.549  1.00  1.88           H  
ATOM    311 2HG2 ILE A  19      15.213  17.619 -13.559  1.00  1.88           H  
ATOM    312 3HG2 ILE A  19      16.764  16.806 -13.224  1.00  1.88           H  
ATOM    313 1HD1 ILE A  19      18.678  16.367 -10.037  1.00  1.88           H  
ATOM    314 2HD1 ILE A  19      18.176  16.156 -11.732  1.00  1.88           H  
ATOM    315 3HD1 ILE A  19      18.740  17.748 -11.153  1.00  1.88           H  
ATOM    316  N   ILE A  20      14.837  20.492 -12.832  1.00  1.88           N  
ATOM    317  CA  ILE A  20      13.996  21.348 -13.684  1.00  1.88           C  
ATOM    318  C   ILE A  20      13.553  20.852 -15.079  1.00  1.88           C  
ATOM    319  O   ILE A  20      12.365  20.863 -15.383  1.00  1.88           O  
ATOM    320  CB  ILE A  20      14.724  22.694 -13.853  1.00  1.88           C  
ATOM    321  CG1 ILE A  20      14.854  23.352 -12.479  1.00  1.88           C  
ATOM    322  CG2 ILE A  20      13.953  23.611 -14.803  1.00  1.88           C  
ATOM    323  CD1 ILE A  20      15.805  24.515 -12.450  1.00  1.88           C  
ATOM    324  H   ILE A  20      14.553  20.353 -11.861  1.00  1.88           H  
ATOM    325  HA  ILE A  20      13.085  21.540 -13.118  1.00  1.88           H  
ATOM    326  HB  ILE A  20      15.728  22.526 -14.245  1.00  1.88           H  
ATOM    327 1HG1 ILE A  20      13.872  23.702 -12.168  1.00  1.88           H  
ATOM    328 2HG1 ILE A  20      15.191  22.607 -11.768  1.00  1.88           H  
ATOM    329 1HG2 ILE A  20      14.481  24.558 -14.898  1.00  1.88           H  
ATOM    330 2HG2 ILE A  20      13.868  23.152 -15.782  1.00  1.88           H  
ATOM    331 3HG2 ILE A  20      12.956  23.790 -14.402  1.00  1.88           H  
ATOM    332 1HD1 ILE A  20      15.844  24.930 -11.441  1.00  1.88           H  
ATOM    333 2HD1 ILE A  20      16.802  24.173 -12.739  1.00  1.88           H  
ATOM    334 3HD1 ILE A  20      15.467  25.283 -13.144  1.00  1.88           H  
ATOM    335  N   ASP A  21      14.495  20.519 -15.958  1.00  1.85           N  
ATOM    336  CA  ASP A  21      14.190  20.138 -17.340  1.00  1.85           C  
ATOM    337  C   ASP A  21      13.278  18.919 -17.434  1.00  1.85           C  
ATOM    338  O   ASP A  21      13.519  17.882 -16.805  1.00  1.85           O  
ATOM    339  CB  ASP A  21      15.469  19.883 -18.145  1.00  1.85           C  
ATOM    340  CG  ASP A  21      15.230  19.733 -19.673  1.00  1.85           C  
ATOM    341  OD1 ASP A  21      15.412  20.699 -20.372  1.00  1.85           O  
ATOM    342  OD2 ASP A  21      14.838  18.664 -20.114  1.00  1.85           O  
ATOM    343  H   ASP A  21      15.452  20.513 -15.632  1.00  1.85           H  
ATOM    344  HA  ASP A  21      13.670  20.975 -17.806  1.00  1.85           H  
ATOM    345 1HB  ASP A  21      16.173  20.698 -17.974  1.00  1.85           H  
ATOM    346 2HB  ASP A  21      15.933  18.979 -17.789  1.00  1.85           H  
ATOM    347  N   ASP A  22      12.293  19.008 -18.328  1.00  1.79           N  
ATOM    348  CA  ASP A  22      11.313  17.949 -18.563  1.00  1.79           C  
ATOM    349  C   ASP A  22      11.929  16.590 -18.907  1.00  1.79           C  
ATOM    350  O   ASP A  22      11.350  15.551 -18.594  1.00  1.79           O  
ATOM    351  CB  ASP A  22      10.392  18.334 -19.728  1.00  1.79           C  
ATOM    352  CG  ASP A  22       9.372  19.443 -19.420  1.00  1.79           C  
ATOM    353  OD1 ASP A  22       9.165  19.755 -18.275  1.00  1.79           O  
ATOM    354  OD2 ASP A  22       8.813  19.965 -20.354  1.00  1.79           O  
ATOM    355  H   ASP A  22      12.196  19.874 -18.840  1.00  1.79           H  
ATOM    356  HA  ASP A  22      10.715  17.839 -17.660  1.00  1.79           H  
ATOM    357 1HB  ASP A  22      11.010  18.661 -20.568  1.00  1.79           H  
ATOM    358 2HB  ASP A  22       9.850  17.450 -20.058  1.00  1.79           H  
ATOM    359  N   ASN A  23      13.094  16.565 -19.549  1.00  1.71           N  
ATOM    360  CA  ASN A  23      13.672  15.286 -19.936  1.00  1.71           C  
ATOM    361  C   ASN A  23      14.243  14.580 -18.718  1.00  1.71           C  
ATOM    362  O   ASN A  23      14.235  13.341 -18.626  1.00  1.71           O  
ATOM    363  CB  ASN A  23      14.751  15.504 -20.973  1.00  1.71           C  
ATOM    364  CG  ASN A  23      14.195  15.914 -22.310  1.00  1.71           C  
ATOM    365  OD1 ASN A  23      13.712  15.082 -23.094  1.00  1.71           O  
ATOM    366  ND2 ASN A  23      14.231  17.197 -22.571  1.00  1.71           N  
ATOM    367  H   ASN A  23      13.601  17.428 -19.770  1.00  1.71           H  
ATOM    368  HA  ASN A  23      12.888  14.655 -20.353  1.00  1.71           H  
ATOM    369 1HB  ASN A  23      15.438  16.278 -20.623  1.00  1.71           H  
ATOM    370 2HB  ASN A  23      15.326  14.592 -21.098  1.00  1.71           H  
ATOM    371 1HD2 ASN A  23      13.873  17.551 -23.432  1.00  1.71           H  
ATOM    372 2HD2 ASN A  23      14.600  17.841 -21.862  1.00  1.71           H  
ATOM    373  N   TYR A  24      14.734  15.361 -17.759  1.00  1.61           N  
ATOM    374  CA  TYR A  24      15.309  14.742 -16.590  1.00  1.61           C  
ATOM    375  C   TYR A  24      14.162  14.315 -15.713  1.00  1.61           C  
ATOM    376  O   TYR A  24      14.199  13.250 -15.112  1.00  1.61           O  
ATOM    377  CB  TYR A  24      16.206  15.680 -15.817  1.00  1.61           C  
ATOM    378  CG  TYR A  24      17.459  16.111 -16.502  1.00  1.61           C  
ATOM    379  CD1 TYR A  24      17.823  17.440 -16.443  1.00  1.61           C  
ATOM    380  CD2 TYR A  24      18.240  15.207 -17.189  1.00  1.61           C  
ATOM    381  CE1 TYR A  24      18.968  17.876 -17.065  1.00  1.61           C  
ATOM    382  CE2 TYR A  24      19.398  15.641 -17.819  1.00  1.61           C  
ATOM    383  CZ  TYR A  24      19.760  16.971 -17.757  1.00  1.61           C  
ATOM    384  OH  TYR A  24      20.907  17.408 -18.383  1.00  1.61           O  
ATOM    385  H   TYR A  24      14.664  16.376 -17.819  1.00  1.61           H  
ATOM    386  HA  TYR A  24      15.873  13.857 -16.885  1.00  1.61           H  
ATOM    387 1HB  TYR A  24      15.637  16.578 -15.589  1.00  1.61           H  
ATOM    388 2HB  TYR A  24      16.481  15.204 -14.881  1.00  1.61           H  
ATOM    389  HD1 TYR A  24      17.198  18.146 -15.898  1.00  1.61           H  
ATOM    390  HD2 TYR A  24      17.950  14.160 -17.232  1.00  1.61           H  
ATOM    391  HE1 TYR A  24      19.249  18.928 -17.012  1.00  1.61           H  
ATOM    392  HE2 TYR A  24      20.025  14.934 -18.360  1.00  1.61           H  
ATOM    393  HH  TYR A  24      21.314  16.674 -18.851  1.00  1.61           H  
ATOM    394  N   ILE A  25      13.112  15.128 -15.683  1.00  1.52           N  
ATOM    395  CA  ILE A  25      11.968  14.811 -14.852  1.00  1.52           C  
ATOM    396  C   ILE A  25      11.298  13.535 -15.334  1.00  1.52           C  
ATOM    397  O   ILE A  25      10.987  12.667 -14.522  1.00  1.52           O  
ATOM    398  CB  ILE A  25      10.992  15.972 -14.783  1.00  1.52           C  
ATOM    399  CG1 ILE A  25      11.685  17.108 -14.021  1.00  1.52           C  
ATOM    400  CG2 ILE A  25       9.713  15.516 -14.086  1.00  1.52           C  
ATOM    401  CD1 ILE A  25      10.976  18.400 -14.094  1.00  1.52           C  
ATOM    402  H   ILE A  25      13.135  16.005 -16.209  1.00  1.52           H  
ATOM    403  HA  ILE A  25      12.323  14.640 -13.840  1.00  1.52           H  
ATOM    404  HB  ILE A  25      10.765  16.329 -15.785  1.00  1.52           H  
ATOM    405 1HG1 ILE A  25      11.798  16.819 -12.991  1.00  1.52           H  
ATOM    406 2HG1 ILE A  25      12.682  17.251 -14.443  1.00  1.52           H  
ATOM    407 1HG2 ILE A  25       9.015  16.347 -14.020  1.00  1.52           H  
ATOM    408 2HG2 ILE A  25       9.257  14.704 -14.656  1.00  1.52           H  
ATOM    409 3HG2 ILE A  25       9.948  15.160 -13.082  1.00  1.52           H  
ATOM    410 1HD1 ILE A  25      11.536  19.151 -13.541  1.00  1.52           H  
ATOM    411 2HD1 ILE A  25      10.891  18.709 -15.140  1.00  1.52           H  
ATOM    412 3HD1 ILE A  25       9.984  18.300 -13.664  1.00  1.52           H  
ATOM    413  N   LYS A  26      11.112  13.380 -16.648  1.00  1.45           N  
ATOM    414  CA  LYS A  26      10.531  12.140 -17.152  1.00  1.45           C  
ATOM    415  C   LYS A  26      11.407  10.955 -16.754  1.00  1.45           C  
ATOM    416  O   LYS A  26      10.900   9.886 -16.404  1.00  1.45           O  
ATOM    417  CB  LYS A  26      10.360  12.201 -18.664  1.00  1.45           C  
ATOM    418  CG  LYS A  26       9.247  13.128 -19.131  1.00  1.45           C  
ATOM    419  CD  LYS A  26       9.191  13.196 -20.646  1.00  1.45           C  
ATOM    420  CE  LYS A  26       8.104  14.147 -21.119  1.00  1.45           C  
ATOM    421  NZ  LYS A  26       8.068  14.249 -22.605  1.00  1.45           N  
ATOM    422  H   LYS A  26      11.356  14.128 -17.301  1.00  1.45           H  
ATOM    423  HA  LYS A  26       9.554  12.006 -16.697  1.00  1.45           H  
ATOM    424 1HB  LYS A  26      11.293  12.552 -19.118  1.00  1.45           H  
ATOM    425 2HB  LYS A  26      10.161  11.205 -19.052  1.00  1.45           H  
ATOM    426 1HG  LYS A  26       8.294  12.750 -18.762  1.00  1.45           H  
ATOM    427 2HG  LYS A  26       9.395  14.120 -18.726  1.00  1.45           H  
ATOM    428 1HD  LYS A  26      10.157  13.547 -21.021  1.00  1.45           H  
ATOM    429 2HD  LYS A  26       9.004  12.202 -21.053  1.00  1.45           H  
ATOM    430 1HE  LYS A  26       7.139  13.791 -20.764  1.00  1.45           H  
ATOM    431 2HE  LYS A  26       8.292  15.138 -20.700  1.00  1.45           H  
ATOM    432 1HZ  LYS A  26       7.337  14.889 -22.884  1.00  1.45           H  
ATOM    433 2HZ  LYS A  26       8.961  14.590 -22.936  1.00  1.45           H  
ATOM    434 3HZ  LYS A  26       7.886  13.338 -23.001  1.00  1.45           H  
ATOM    435  N   THR A  27      12.725  11.149 -16.765  1.00  1.40           N  
ATOM    436  CA  THR A  27      13.640  10.101 -16.353  1.00  1.40           C  
ATOM    437  C   THR A  27      13.402   9.790 -14.871  1.00  1.40           C  
ATOM    438  O   THR A  27      13.386   8.626 -14.462  1.00  1.40           O  
ATOM    439  CB  THR A  27      15.089  10.521 -16.619  1.00  1.40           C  
ATOM    440  OG1 THR A  27      15.215  10.787 -18.019  1.00  1.40           O  
ATOM    441  CG2 THR A  27      16.055   9.404 -16.216  1.00  1.40           C  
ATOM    442  H   THR A  27      13.117  12.033 -17.097  1.00  1.40           H  
ATOM    443  HA  THR A  27      13.430   9.202 -16.931  1.00  1.40           H  
ATOM    444  HB  THR A  27      15.333  11.404 -16.063  1.00  1.40           H  
ATOM    445  HG1 THR A  27      14.723  11.621 -18.239  1.00  1.40           H  
ATOM    446 1HG2 THR A  27      17.080   9.714 -16.424  1.00  1.40           H  
ATOM    447 2HG2 THR A  27      15.940   9.211 -15.156  1.00  1.40           H  
ATOM    448 3HG2 THR A  27      15.830   8.499 -16.777  1.00  1.40           H  
ATOM    449  N   LEU A  28      13.193  10.827 -14.061  1.00  1.38           N  
ATOM    450  CA  LEU A  28      12.948  10.605 -12.647  1.00  1.38           C  
ATOM    451  C   LEU A  28      11.622   9.855 -12.455  1.00  1.38           C  
ATOM    452  O   LEU A  28      11.481   9.055 -11.528  1.00  1.38           O  
ATOM    453  CB  LEU A  28      12.914  11.919 -11.871  1.00  1.38           C  
ATOM    454  CG  LEU A  28      14.237  12.688 -11.866  1.00  1.38           C  
ATOM    455  CD1 LEU A  28      14.063  13.936 -11.088  1.00  1.38           C  
ATOM    456  CD2 LEU A  28      15.297  11.849 -11.372  1.00  1.38           C  
ATOM    457  H   LEU A  28      13.239  11.774 -14.435  1.00  1.38           H  
ATOM    458  HA  LEU A  28      13.753   9.995 -12.260  1.00  1.38           H  
ATOM    459 1HB  LEU A  28      12.149  12.561 -12.297  1.00  1.38           H  
ATOM    460 2HB  LEU A  28      12.649  11.708 -10.836  1.00  1.38           H  
ATOM    461  HG  LEU A  28      14.487  12.974 -12.852  1.00  1.38           H  
ATOM    462 1HD1 LEU A  28      14.987  14.490 -11.093  1.00  1.38           H  
ATOM    463 2HD1 LEU A  28      13.274  14.523 -11.545  1.00  1.38           H  
ATOM    464 3HD1 LEU A  28      13.796  13.691 -10.061  1.00  1.38           H  
ATOM    465 1HD2 LEU A  28      16.234  12.400 -11.384  1.00  1.38           H  
ATOM    466 2HD2 LEU A  28      15.043  11.569 -10.382  1.00  1.38           H  
ATOM    467 3HD2 LEU A  28      15.389  10.964 -12.001  1.00  1.38           H  
ATOM    468  N   LEU A  29      10.648  10.095 -13.337  1.00  1.37           N  
ATOM    469  CA  LEU A  29       9.383   9.376 -13.258  1.00  1.37           C  
ATOM    470  C   LEU A  29       9.632   7.887 -13.547  1.00  1.37           C  
ATOM    471  O   LEU A  29       8.973   7.022 -12.965  1.00  1.37           O  
ATOM    472  CB  LEU A  29       8.335   9.996 -14.190  1.00  1.37           C  
ATOM    473  CG  LEU A  29       7.873  11.411 -13.761  1.00  1.37           C  
ATOM    474  CD1 LEU A  29       6.949  12.006 -14.814  1.00  1.37           C  
ATOM    475  CD2 LEU A  29       7.179  11.321 -12.411  1.00  1.37           C  
ATOM    476  H   LEU A  29      10.790  10.805 -14.055  1.00  1.37           H  
ATOM    477  HA  LEU A  29       9.004   9.465 -12.242  1.00  1.37           H  
ATOM    478 1HB  LEU A  29       8.747  10.063 -15.188  1.00  1.37           H  
ATOM    479 2HB  LEU A  29       7.463   9.348 -14.220  1.00  1.37           H  
ATOM    480  HG  LEU A  29       8.741  12.058 -13.671  1.00  1.37           H  
ATOM    481 1HD1 LEU A  29       6.646  13.005 -14.500  1.00  1.37           H  
ATOM    482 2HD1 LEU A  29       7.466  12.070 -15.763  1.00  1.37           H  
ATOM    483 3HD1 LEU A  29       6.070  11.376 -14.923  1.00  1.37           H  
ATOM    484 1HD2 LEU A  29       6.872  12.323 -12.098  1.00  1.37           H  
ATOM    485 2HD2 LEU A  29       6.306  10.682 -12.490  1.00  1.37           H  
ATOM    486 3HD2 LEU A  29       7.868  10.912 -11.670  1.00  1.37           H  
ATOM    487  N   VAL A  30      10.620   7.581 -14.404  1.00  1.38           N  
ATOM    488  CA  VAL A  30      10.990   6.186 -14.653  1.00  1.38           C  
ATOM    489  C   VAL A  30      11.515   5.592 -13.336  1.00  1.38           C  
ATOM    490  O   VAL A  30      11.163   4.468 -12.976  1.00  1.38           O  
ATOM    491  CB  VAL A  30      12.064   6.019 -15.761  1.00  1.38           C  
ATOM    492  CG1 VAL A  30      12.502   4.564 -15.818  1.00  1.38           C  
ATOM    493  CG2 VAL A  30      11.528   6.465 -17.104  1.00  1.38           C  
ATOM    494  H   VAL A  30      11.095   8.335 -14.902  1.00  1.38           H  
ATOM    495  HA  VAL A  30      10.100   5.637 -14.957  1.00  1.38           H  
ATOM    496  HB  VAL A  30      12.931   6.594 -15.509  1.00  1.38           H  
ATOM    497 1HG1 VAL A  30      13.275   4.452 -16.579  1.00  1.38           H  
ATOM    498 2HG1 VAL A  30      12.897   4.270 -14.850  1.00  1.38           H  
ATOM    499 3HG1 VAL A  30      11.651   3.936 -16.068  1.00  1.38           H  
ATOM    500 1HG2 VAL A  30      12.302   6.340 -17.863  1.00  1.38           H  
ATOM    501 2HG2 VAL A  30      10.658   5.864 -17.366  1.00  1.38           H  
ATOM    502 3HG2 VAL A  30      11.243   7.511 -17.046  1.00  1.38           H  
ATOM    503  N   ILE A  31      12.308   6.369 -12.572  1.00  1.41           N  
ATOM    504  CA  ILE A  31      12.803   5.845 -11.290  1.00  1.41           C  
ATOM    505  C   ILE A  31      11.627   5.456 -10.427  1.00  1.41           C  
ATOM    506  O   ILE A  31      11.581   4.356  -9.876  1.00  1.41           O  
ATOM    507  CB  ILE A  31      13.493   6.904 -10.382  1.00  1.41           C  
ATOM    508  CG1 ILE A  31      14.767   7.446 -10.867  1.00  1.41           C  
ATOM    509  CG2 ILE A  31      13.719   6.275  -9.036  1.00  1.41           C  
ATOM    510  CD1 ILE A  31      15.146   8.647 -10.071  1.00  1.41           C  
ATOM    511  H   ILE A  31      12.582   7.290 -12.922  1.00  1.41           H  
ATOM    512  HA  ILE A  31      13.427   4.975 -11.459  1.00  1.41           H  
ATOM    513  HB  ILE A  31      12.845   7.734 -10.226  1.00  1.41           H  
ATOM    514 1HG1 ILE A  31      15.545   6.751 -10.719  1.00  1.41           H  
ATOM    515 2HG1 ILE A  31      14.689   7.705 -11.928  1.00  1.41           H  
ATOM    516 1HG2 ILE A  31      14.165   6.998  -8.359  1.00  1.41           H  
ATOM    517 2HG2 ILE A  31      12.779   5.936  -8.624  1.00  1.41           H  
ATOM    518 3HG2 ILE A  31      14.364   5.448  -9.164  1.00  1.41           H  
ATOM    519 1HD1 ILE A  31      16.093   9.043 -10.421  1.00  1.41           H  
ATOM    520 2HD1 ILE A  31      14.371   9.391 -10.172  1.00  1.41           H  
ATOM    521 3HD1 ILE A  31      15.229   8.383  -9.032  1.00  1.41           H  
ATOM    522  N   LYS A  32      10.671   6.375 -10.321  1.00  1.45           N  
ATOM    523  CA  LYS A  32       9.486   6.187  -9.503  1.00  1.45           C  
ATOM    524  C   LYS A  32       8.717   4.940  -9.899  1.00  1.45           C  
ATOM    525  O   LYS A  32       8.389   4.099  -9.052  1.00  1.45           O  
ATOM    526  CB  LYS A  32       8.609   7.435  -9.629  1.00  1.45           C  
ATOM    527  CG  LYS A  32       7.343   7.470  -8.829  1.00  1.45           C  
ATOM    528  CD  LYS A  32       6.125   7.080  -9.667  1.00  1.45           C  
ATOM    529  CE  LYS A  32       5.835   8.108 -10.766  1.00  1.45           C  
ATOM    530  NZ  LYS A  32       4.664   7.705 -11.614  1.00  1.45           N  
ATOM    531  H   LYS A  32      10.797   7.255 -10.826  1.00  1.45           H  
ATOM    532  HA  LYS A  32       9.796   6.068  -8.466  1.00  1.45           H  
ATOM    533 1HB  LYS A  32       9.193   8.318  -9.376  1.00  1.45           H  
ATOM    534 2HB  LYS A  32       8.311   7.547 -10.660  1.00  1.45           H  
ATOM    535 1HG  LYS A  32       7.425   6.809  -7.963  1.00  1.45           H  
ATOM    536 2HG  LYS A  32       7.216   8.475  -8.490  1.00  1.45           H  
ATOM    537 1HD  LYS A  32       6.284   6.108 -10.126  1.00  1.45           H  
ATOM    538 2HD  LYS A  32       5.252   7.015  -9.019  1.00  1.45           H  
ATOM    539 1HE  LYS A  32       5.634   9.062 -10.314  1.00  1.45           H  
ATOM    540 2HE  LYS A  32       6.714   8.201 -11.408  1.00  1.45           H  
ATOM    541 1HZ  LYS A  32       4.505   8.398 -12.328  1.00  1.45           H  
ATOM    542 2HZ  LYS A  32       4.892   6.799 -12.055  1.00  1.45           H  
ATOM    543 3HZ  LYS A  32       3.838   7.614 -11.042  1.00  1.45           H  
ATOM    544  N   ASN A  33       8.482   4.782 -11.199  1.00  1.51           N  
ATOM    545  CA  ASN A  33       7.721   3.648 -11.685  1.00  1.51           C  
ATOM    546  C   ASN A  33       8.411   2.342 -11.354  1.00  1.51           C  
ATOM    547  O   ASN A  33       7.749   1.373 -10.985  1.00  1.51           O  
ATOM    548  CB  ASN A  33       7.513   3.780 -13.176  1.00  1.51           C  
ATOM    549  CG  ASN A  33       6.515   4.859 -13.517  1.00  1.51           C  
ATOM    550  OD1 ASN A  33       5.662   5.227 -12.683  1.00  1.51           O  
ATOM    551  ND2 ASN A  33       6.607   5.371 -14.719  1.00  1.51           N  
ATOM    552  H   ASN A  33       8.803   5.491 -11.859  1.00  1.51           H  
ATOM    553  HA  ASN A  33       6.752   3.642 -11.186  1.00  1.51           H  
ATOM    554 1HB  ASN A  33       8.469   4.021 -13.649  1.00  1.51           H  
ATOM    555 2HB  ASN A  33       7.174   2.829 -13.584  1.00  1.51           H  
ATOM    556 1HD2 ASN A  33       5.980   6.090 -15.012  1.00  1.51           H  
ATOM    557 2HD2 ASN A  33       7.313   5.043 -15.346  1.00  1.51           H  
ATOM    558  N   LEU A  34       9.738   2.326 -11.414  1.00  1.60           N  
ATOM    559  CA  LEU A  34      10.492   1.121 -11.123  1.00  1.60           C  
ATOM    560  C   LEU A  34      10.607   0.854  -9.629  1.00  1.60           C  
ATOM    561  O   LEU A  34      10.490  -0.290  -9.188  1.00  1.60           O  
ATOM    562  CB  LEU A  34      11.862   1.246 -11.768  1.00  1.60           C  
ATOM    563  CG  LEU A  34      11.956   0.716 -13.200  1.00  1.60           C  
ATOM    564  CD1 LEU A  34      10.851   1.305 -14.081  1.00  1.60           C  
ATOM    565  CD2 LEU A  34      13.263   1.119 -13.736  1.00  1.60           C  
ATOM    566  H   LEU A  34      10.238   3.164 -11.724  1.00  1.60           H  
ATOM    567  HA  LEU A  34       9.978   0.278 -11.581  1.00  1.60           H  
ATOM    568 1HB  LEU A  34      12.145   2.303 -11.779  1.00  1.60           H  
ATOM    569 2HB  LEU A  34      12.587   0.703 -11.159  1.00  1.60           H  
ATOM    570  HG  LEU A  34      11.868  -0.376 -13.195  1.00  1.60           H  
ATOM    571 1HD1 LEU A  34      10.956   0.920 -15.095  1.00  1.60           H  
ATOM    572 2HD1 LEU A  34       9.880   1.017 -13.682  1.00  1.60           H  
ATOM    573 3HD1 LEU A  34      10.928   2.377 -14.100  1.00  1.60           H  
ATOM    574 1HD2 LEU A  34      13.372   0.752 -14.753  1.00  1.60           H  
ATOM    575 2HD2 LEU A  34      13.311   2.193 -13.730  1.00  1.60           H  
ATOM    576 3HD2 LEU A  34      14.049   0.715 -13.112  1.00  1.60           H  
ATOM    577  N   MET A  35      10.732   1.894  -8.807  1.00  1.71           N  
ATOM    578  CA  MET A  35      10.814   1.638  -7.374  1.00  1.71           C  
ATOM    579  C   MET A  35       9.541   0.983  -6.880  1.00  1.71           C  
ATOM    580  O   MET A  35       9.570   0.104  -6.005  1.00  1.71           O  
ATOM    581  CB  MET A  35      11.067   2.920  -6.590  1.00  1.71           C  
ATOM    582  CG  MET A  35      12.455   3.477  -6.720  1.00  1.71           C  
ATOM    583  SD  MET A  35      13.706   2.298  -6.169  1.00  1.71           S  
ATOM    584  CE  MET A  35      13.424   2.056  -4.421  1.00  1.71           C  
ATOM    585  H   MET A  35      10.817   2.840  -9.175  1.00  1.71           H  
ATOM    586  HA  MET A  35      11.630   0.954  -7.194  1.00  1.71           H  
ATOM    587 1HB  MET A  35      10.374   3.693  -6.939  1.00  1.71           H  
ATOM    588 2HB  MET A  35      10.862   2.755  -5.531  1.00  1.71           H  
ATOM    589 1HG  MET A  35      12.648   3.699  -7.757  1.00  1.71           H  
ATOM    590 2HG  MET A  35      12.527   4.391  -6.157  1.00  1.71           H  
ATOM    591 1HE  MET A  35      14.100   1.318  -4.060  1.00  1.71           H  
ATOM    592 2HE  MET A  35      13.592   2.959  -3.886  1.00  1.71           H  
ATOM    593 3HE  MET A  35      12.402   1.712  -4.251  1.00  1.71           H  
ATOM    594  N   LEU A  36       8.420   1.352  -7.498  1.00  1.85           N  
ATOM    595  CA  LEU A  36       7.138   0.793  -7.128  1.00  1.85           C  
ATOM    596  C   LEU A  36       6.885  -0.565  -7.802  1.00  1.85           C  
ATOM    597  O   LEU A  36       6.620  -1.557  -7.120  1.00  1.85           O  
ATOM    598  CB  LEU A  36       6.050   1.802  -7.521  1.00  1.85           C  
ATOM    599  CG  LEU A  36       6.120   3.158  -6.771  1.00  1.85           C  
ATOM    600  CD1 LEU A  36       5.119   4.123  -7.374  1.00  1.85           C  
ATOM    601  CD2 LEU A  36       5.848   2.931  -5.289  1.00  1.85           C  
ATOM    602  H   LEU A  36       8.460   2.090  -8.205  1.00  1.85           H  
ATOM    603  HA  LEU A  36       7.120   0.651  -6.050  1.00  1.85           H  
ATOM    604 1HB  LEU A  36       6.150   2.014  -8.589  1.00  1.85           H  
ATOM    605 2HB  LEU A  36       5.074   1.359  -7.344  1.00  1.85           H  
ATOM    606  HG  LEU A  36       7.118   3.585  -6.891  1.00  1.85           H  
ATOM    607 1HD1 LEU A  36       5.179   5.081  -6.860  1.00  1.85           H  
ATOM    608 2HD1 LEU A  36       5.356   4.262  -8.431  1.00  1.85           H  
ATOM    609 3HD1 LEU A  36       4.114   3.719  -7.275  1.00  1.85           H  
ATOM    610 1HD2 LEU A  36       5.914   3.881  -4.753  1.00  1.85           H  
ATOM    611 2HD2 LEU A  36       4.852   2.505  -5.159  1.00  1.85           H  
ATOM    612 3HD2 LEU A  36       6.590   2.243  -4.912  1.00  1.85           H  
ATOM    613  N   LYS A  37       7.046  -0.651  -9.127  1.00  2.03           N  
ATOM    614  CA  LYS A  37       6.751  -1.892  -9.848  1.00  2.03           C  
ATOM    615  C   LYS A  37       7.630  -3.069  -9.452  1.00  2.03           C  
ATOM    616  O   LYS A  37       7.158  -4.207  -9.416  1.00  2.03           O  
ATOM    617  CB  LYS A  37       6.852  -1.688 -11.359  1.00  2.03           C  
ATOM    618  CG  LYS A  37       5.725  -0.854 -11.971  1.00  2.03           C  
ATOM    619  CD  LYS A  37       5.920  -0.685 -13.472  1.00  2.03           C  
ATOM    620  CE  LYS A  37       4.797   0.135 -14.091  1.00  2.03           C  
ATOM    621  NZ  LYS A  37       4.971   0.292 -15.564  1.00  2.03           N  
ATOM    622  H   LYS A  37       7.330   0.162  -9.668  1.00  2.03           H  
ATOM    623  HA  LYS A  37       5.723  -2.169  -9.620  1.00  2.03           H  
ATOM    624 1HB  LYS A  37       7.798  -1.190 -11.588  1.00  2.03           H  
ATOM    625 2HB  LYS A  37       6.871  -2.657 -11.854  1.00  2.03           H  
ATOM    626 1HG  LYS A  37       4.775  -1.356 -11.794  1.00  2.03           H  
ATOM    627 2HG  LYS A  37       5.687   0.123 -11.498  1.00  2.03           H  
ATOM    628 1HD  LYS A  37       6.870  -0.176 -13.650  1.00  2.03           H  
ATOM    629 2HD  LYS A  37       5.954  -1.663 -13.949  1.00  2.03           H  
ATOM    630 1HE  LYS A  37       3.846  -0.358 -13.897  1.00  2.03           H  
ATOM    631 2HE  LYS A  37       4.784   1.124 -13.630  1.00  2.03           H  
ATOM    632 1HZ  LYS A  37       4.210   0.841 -15.939  1.00  2.03           H  
ATOM    633 2HZ  LYS A  37       5.846   0.758 -15.753  1.00  2.03           H  
ATOM    634 3HZ  LYS A  37       4.974  -0.619 -16.002  1.00  2.03           H  
ATOM    635  N   ASP A  38       8.896  -2.809  -9.133  1.00  2.24           N  
ATOM    636  CA  ASP A  38       9.807  -3.878  -8.770  1.00  2.24           C  
ATOM    637  C   ASP A  38       9.957  -4.066  -7.262  1.00  2.24           C  
ATOM    638  O   ASP A  38      10.829  -4.822  -6.828  1.00  2.24           O  
ATOM    639  CB  ASP A  38      11.176  -3.653  -9.419  1.00  2.24           C  
ATOM    640  CG  ASP A  38      11.167  -3.836 -10.932  1.00  2.24           C  
ATOM    641  OD1 ASP A  38      10.600  -4.793 -11.400  1.00  2.24           O  
ATOM    642  OD2 ASP A  38      11.740  -3.023 -11.611  1.00  2.24           O  
ATOM    643  H   ASP A  38       9.260  -1.856  -9.168  1.00  2.24           H  
ATOM    644  HA  ASP A  38       9.408  -4.807  -9.175  1.00  2.24           H  
ATOM    645 1HB  ASP A  38      11.497  -2.637  -9.221  1.00  2.24           H  
ATOM    646 2HB  ASP A  38      11.908  -4.324  -8.978  1.00  2.24           H  
ATOM    647  N   ASN A  39       9.118  -3.394  -6.455  1.00  2.50           N  
ATOM    648  CA  ASN A  39       9.191  -3.537  -4.998  1.00  2.50           C  
ATOM    649  C   ASN A  39      10.606  -3.323  -4.444  1.00  2.50           C  
ATOM    650  O   ASN A  39      11.115  -4.156  -3.695  1.00  2.50           O  
ATOM    651  CB  ASN A  39       8.661  -4.898  -4.573  1.00  2.50           C  
ATOM    652  CG  ASN A  39       7.196  -5.090  -4.897  1.00  2.50           C  
ATOM    653  OD1 ASN A  39       6.352  -4.238  -4.594  1.00  2.50           O  
ATOM    654  ND2 ASN A  39       6.881  -6.204  -5.513  1.00  2.50           N  
ATOM    655  H   ASN A  39       8.388  -2.791  -6.842  1.00  2.50           H  
ATOM    656  HA  ASN A  39       8.555  -2.766  -4.557  1.00  2.50           H  
ATOM    657 1HB  ASN A  39       9.233  -5.689  -5.055  1.00  2.50           H  
ATOM    658 2HB  ASN A  39       8.797  -5.012  -3.498  1.00  2.50           H  
ATOM    659 1HD2 ASN A  39       5.927  -6.386  -5.758  1.00  2.50           H  
ATOM    660 2HD2 ASN A  39       7.592  -6.867  -5.743  1.00  2.50           H  
ATOM    661  N   LEU A  40      11.252  -2.211  -4.810  1.00  2.78           N  
ATOM    662  CA  LEU A  40      12.643  -1.983  -4.412  1.00  2.78           C  
ATOM    663  C   LEU A  40      12.761  -1.264  -3.056  1.00  2.78           C  
ATOM    664  O   LEU A  40      13.867  -1.002  -2.551  1.00  2.78           O  
ATOM    665  CB  LEU A  40      13.325  -1.206  -5.525  1.00  2.78           C  
ATOM    666  CG  LEU A  40      13.357  -1.924  -6.882  1.00  2.78           C  
ATOM    667  CD1 LEU A  40      13.982  -1.020  -7.947  1.00  2.78           C  
ATOM    668  CD2 LEU A  40      14.108  -3.224  -6.754  1.00  2.78           C  
ATOM    669  H   LEU A  40      10.772  -1.517  -5.388  1.00  2.78           H  
ATOM    670  HA  LEU A  40      13.132  -2.952  -4.325  1.00  2.78           H  
ATOM    671 1HB  LEU A  40      12.748  -0.328  -5.672  1.00  2.78           H  
ATOM    672 2HB  LEU A  40      14.336  -0.938  -5.232  1.00  2.78           H  
ATOM    673  HG  LEU A  40      12.340  -2.132  -7.182  1.00  2.78           H  
ATOM    674 1HD1 LEU A  40      13.973  -1.535  -8.906  1.00  2.78           H  
ATOM    675 2HD1 LEU A  40      13.412  -0.111  -8.037  1.00  2.78           H  
ATOM    676 3HD1 LEU A  40      15.008  -0.781  -7.671  1.00  2.78           H  
ATOM    677 1HD2 LEU A  40      14.103  -3.737  -7.714  1.00  2.78           H  
ATOM    678 2HD2 LEU A  40      15.135  -3.027  -6.452  1.00  2.78           H  
ATOM    679 3HD2 LEU A  40      13.617  -3.852  -6.005  1.00  2.78           H  
ATOM    680  N   ASP A  41      11.597  -0.956  -2.487  1.00  3.07           N  
ATOM    681  CA  ASP A  41      11.397  -0.362  -1.167  1.00  3.07           C  
ATOM    682  C   ASP A  41      12.313   0.812  -0.826  1.00  3.07           C  
ATOM    683  O   ASP A  41      12.134   1.924  -1.333  1.00  3.07           O  
ATOM    684  CB  ASP A  41      11.430  -1.444  -0.093  1.00  3.07           C  
ATOM    685  CG  ASP A  41      10.949  -0.914   1.248  1.00  3.07           C  
ATOM    686  OD1 ASP A  41      10.208   0.074   1.258  1.00  3.07           O  
ATOM    687  OD2 ASP A  41      11.317  -1.476   2.249  1.00  3.07           O  
ATOM    688  H   ASP A  41      10.771  -1.205  -3.011  1.00  3.07           H  
ATOM    689  HA  ASP A  41      10.382   0.010  -1.143  1.00  3.07           H  
ATOM    690 1HB  ASP A  41      10.764  -2.257  -0.394  1.00  3.07           H  
ATOM    691 2HB  ASP A  41      12.427  -1.874  -0.003  1.00  3.07           H  
ATOM    692  N   THR A  42      13.283   0.558   0.059  1.00  3.29           N  
ATOM    693  CA  THR A  42      14.196   1.560   0.593  1.00  3.29           C  
ATOM    694  C   THR A  42      15.436   1.704  -0.260  1.00  3.29           C  
ATOM    695  O   THR A  42      16.445   2.209   0.217  1.00  3.29           O  
ATOM    696  CB  THR A  42      14.649   1.232   2.041  1.00  3.29           C  
ATOM    697  OG1 THR A  42      15.274  -0.061   2.079  1.00  3.29           O  
ATOM    698  CG2 THR A  42      13.501   1.257   3.010  1.00  3.29           C  
ATOM    699  H   THR A  42      13.377  -0.382   0.412  1.00  3.29           H  
ATOM    700  HA  THR A  42      13.687   2.522   0.600  1.00  3.29           H  
ATOM    701  HB  THR A  42      15.380   1.978   2.352  1.00  3.29           H  
ATOM    702  HG1 THR A  42      14.623  -0.736   1.854  1.00  3.29           H  
ATOM    703 1HG2 THR A  42      13.864   1.034   4.011  1.00  3.29           H  
ATOM    704 2HG2 THR A  42      13.051   2.231   3.005  1.00  3.29           H  
ATOM    705 3HG2 THR A  42      12.767   0.522   2.729  1.00  3.29           H  
ATOM    706  N   LEU A  43      15.361   1.254  -1.514  1.00  3.37           N  
ATOM    707  CA  LEU A  43      16.473   1.348  -2.444  1.00  3.37           C  
ATOM    708  C   LEU A  43      17.555   0.472  -1.881  1.00  3.37           C  
ATOM    709  O   LEU A  43      18.685   0.899  -1.642  1.00  3.37           O  
ATOM    710  CB  LEU A  43      16.927   2.807  -2.628  1.00  3.37           C  
ATOM    711  CG  LEU A  43      17.974   3.064  -3.649  1.00  3.37           C  
ATOM    712  CD1 LEU A  43      17.431   2.650  -4.939  1.00  3.37           C  
ATOM    713  CD2 LEU A  43      18.292   4.559  -3.669  1.00  3.37           C  
ATOM    714  H   LEU A  43      14.512   0.789  -1.820  1.00  3.37           H  
ATOM    715  HA  LEU A  43      16.181   0.940  -3.408  1.00  3.37           H  
ATOM    716 1HB  LEU A  43      16.061   3.425  -2.857  1.00  3.37           H  
ATOM    717 2HB  LEU A  43      17.357   3.145  -1.728  1.00  3.37           H  
ATOM    718  HG  LEU A  43      18.878   2.491  -3.437  1.00  3.37           H  
ATOM    719 1HD1 LEU A  43      18.141   2.844  -5.715  1.00  3.37           H  
ATOM    720 2HD1 LEU A  43      17.186   1.586  -4.924  1.00  3.37           H  
ATOM    721 3HD1 LEU A  43      16.534   3.229  -5.105  1.00  3.37           H  
ATOM    722 1HD2 LEU A  43      19.035   4.774  -4.431  1.00  3.37           H  
ATOM    723 2HD2 LEU A  43      17.385   5.108  -3.884  1.00  3.37           H  
ATOM    724 3HD2 LEU A  43      18.682   4.873  -2.696  1.00  3.37           H  
ATOM    725  N   ALA A  44      17.173  -0.800  -1.699  1.00  3.26           N  
ATOM    726  CA  ALA A  44      18.050  -1.809  -1.106  1.00  3.26           C  
ATOM    727  C   ALA A  44      19.383  -1.862  -1.841  1.00  3.26           C  
ATOM    728  O   ALA A  44      20.429  -2.066  -1.223  1.00  3.26           O  
ATOM    729  CB  ALA A  44      17.376  -3.170  -1.140  1.00  3.26           C  
ATOM    730  H   ALA A  44      16.209  -1.035  -1.953  1.00  3.26           H  
ATOM    731  HA  ALA A  44      18.243  -1.526  -0.071  1.00  3.26           H  
ATOM    732 1HB  ALA A  44      18.028  -3.909  -0.678  1.00  3.26           H  
ATOM    733 2HB  ALA A  44      16.433  -3.121  -0.594  1.00  3.26           H  
ATOM    734 3HB  ALA A  44      17.182  -3.452  -2.173  1.00  3.26           H  
ATOM    735  N   MET A  45      19.356  -1.685  -3.158  1.00  2.99           N  
ATOM    736  CA  MET A  45      20.601  -1.598  -3.889  1.00  2.99           C  
ATOM    737  C   MET A  45      20.422  -0.636  -5.051  1.00  2.99           C  
ATOM    738  O   MET A  45      19.695  -0.917  -6.016  1.00  2.99           O  
ATOM    739  CB  MET A  45      21.067  -2.966  -4.374  1.00  2.99           C  
ATOM    740  CG  MET A  45      22.409  -2.914  -5.092  1.00  2.99           C  
ATOM    741  SD  MET A  45      23.045  -4.525  -5.580  1.00  2.99           S  
ATOM    742  CE  MET A  45      22.038  -4.947  -6.989  1.00  2.99           C  
ATOM    743  H   MET A  45      18.472  -1.551  -3.621  1.00  2.99           H  
ATOM    744  HA  MET A  45      21.365  -1.182  -3.233  1.00  2.99           H  
ATOM    745 1HB  MET A  45      21.163  -3.642  -3.524  1.00  2.99           H  
ATOM    746 2HB  MET A  45      20.328  -3.389  -5.054  1.00  2.99           H  
ATOM    747 1HG  MET A  45      22.302  -2.315  -5.964  1.00  2.99           H  
ATOM    748 2HG  MET A  45      23.145  -2.439  -4.443  1.00  2.99           H  
ATOM    749 1HE  MET A  45      22.333  -5.927  -7.363  1.00  2.99           H  
ATOM    750 2HE  MET A  45      20.988  -4.973  -6.695  1.00  2.99           H  
ATOM    751 3HE  MET A  45      22.184  -4.216  -7.769  1.00  2.99           H  
ATOM    752  N   VAL A  46      21.140   0.482  -4.983  1.00  2.64           N  
ATOM    753  CA  VAL A  46      21.025   1.498  -6.014  1.00  2.64           C  
ATOM    754  C   VAL A  46      21.562   1.000  -7.339  1.00  2.64           C  
ATOM    755  O   VAL A  46      21.094   1.418  -8.386  1.00  2.64           O  
ATOM    756  CB  VAL A  46      21.689   2.819  -5.595  1.00  2.64           C  
ATOM    757  CG1 VAL A  46      23.202   2.709  -5.639  1.00  2.64           C  
ATOM    758  CG2 VAL A  46      21.183   3.935  -6.529  1.00  2.64           C  
ATOM    759  H   VAL A  46      21.729   0.647  -4.178  1.00  2.64           H  
ATOM    760  HA  VAL A  46      19.973   1.708  -6.152  1.00  2.64           H  
ATOM    761  HB  VAL A  46      21.404   3.047  -4.564  1.00  2.64           H  
ATOM    762 1HG1 VAL A  46      23.640   3.655  -5.323  1.00  2.64           H  
ATOM    763 2HG1 VAL A  46      23.531   1.917  -4.969  1.00  2.64           H  
ATOM    764 3HG1 VAL A  46      23.529   2.491  -6.653  1.00  2.64           H  
ATOM    765 1HG2 VAL A  46      21.626   4.885  -6.232  1.00  2.64           H  
ATOM    766 2HG2 VAL A  46      21.466   3.708  -7.552  1.00  2.64           H  
ATOM    767 3HG2 VAL A  46      20.103   4.009  -6.470  1.00  2.64           H  
ATOM    768  N   ARG A  47      22.540   0.094  -7.311  1.00  2.27           N  
ATOM    769  CA  ARG A  47      23.079  -0.442  -8.554  1.00  2.27           C  
ATOM    770  C   ARG A  47      21.978  -1.174  -9.315  1.00  2.27           C  
ATOM    771  O   ARG A  47      21.876  -1.077 -10.539  1.00  2.27           O  
ATOM    772  CB  ARG A  47      24.228  -1.410  -8.290  1.00  2.27           C  
ATOM    773  CG  ARG A  47      25.496  -0.769  -7.759  1.00  2.27           C  
ATOM    774  CD  ARG A  47      26.673  -1.700  -7.814  1.00  2.27           C  
ATOM    775  NE  ARG A  47      26.511  -2.889  -6.971  1.00  2.27           N  
ATOM    776  CZ  ARG A  47      26.838  -2.961  -5.662  1.00  2.27           C  
ATOM    777  NH1 ARG A  47      27.322  -1.906  -5.042  1.00  2.27           N  
ATOM    778  NH2 ARG A  47      26.679  -4.097  -5.000  1.00  2.27           N  
ATOM    779  H   ARG A  47      22.903  -0.214  -6.422  1.00  2.27           H  
ATOM    780  HA  ARG A  47      23.444   0.384  -9.164  1.00  2.27           H  
ATOM    781 1HB  ARG A  47      23.924  -2.168  -7.588  1.00  2.27           H  
ATOM    782 2HB  ARG A  47      24.484  -1.920  -9.218  1.00  2.27           H  
ATOM    783 1HG  ARG A  47      25.730   0.114  -8.354  1.00  2.27           H  
ATOM    784 2HG  ARG A  47      25.340  -0.474  -6.720  1.00  2.27           H  
ATOM    785 1HD  ARG A  47      26.817  -2.032  -8.842  1.00  2.27           H  
ATOM    786 2HD  ARG A  47      27.564  -1.168  -7.482  1.00  2.27           H  
ATOM    787  HE  ARG A  47      26.145  -3.726  -7.407  1.00  2.27           H  
ATOM    788 1HH1 ARG A  47      27.449  -1.039  -5.544  1.00  2.27           H  
ATOM    789 2HH1 ARG A  47      27.568  -1.964  -4.064  1.00  2.27           H  
ATOM    790 1HH2 ARG A  47      26.328  -4.918  -5.477  1.00  2.27           H  
ATOM    791 2HH2 ARG A  47      26.925  -4.150  -4.023  1.00  2.27           H  
ATOM    792  N   GLY A  48      21.120  -1.880  -8.577  1.00  1.94           N  
ATOM    793  CA  GLY A  48      20.012  -2.616  -9.160  1.00  1.94           C  
ATOM    794  C   GLY A  48      19.116  -1.624  -9.868  1.00  1.94           C  
ATOM    795  O   GLY A  48      18.785  -1.780 -11.048  1.00  1.94           O  
ATOM    796  H   GLY A  48      21.231  -1.893  -7.573  1.00  1.94           H  
ATOM    797 1HA  GLY A  48      20.384  -3.362  -9.862  1.00  1.94           H  
ATOM    798 2HA  GLY A  48      19.459  -3.132  -8.374  1.00  1.94           H  
ATOM    799  N   LEU A  49      18.734  -0.587  -9.125  1.00  1.67           N  
ATOM    800  CA  LEU A  49      17.877   0.455  -9.662  1.00  1.67           C  
ATOM    801  C   LEU A  49      18.492   1.138 -10.885  1.00  1.67           C  
ATOM    802  O   LEU A  49      17.813   1.305 -11.899  1.00  1.67           O  
ATOM    803  CB  LEU A  49      17.580   1.511  -8.603  1.00  1.67           C  
ATOM    804  CG  LEU A  49      16.742   2.666  -9.110  1.00  1.67           C  
ATOM    805  CD1 LEU A  49      15.343   2.148  -9.559  1.00  1.67           C  
ATOM    806  CD2 LEU A  49      16.634   3.700  -8.058  1.00  1.67           C  
ATOM    807  H   LEU A  49      19.059  -0.536  -8.156  1.00  1.67           H  
ATOM    808  HA  LEU A  49      16.937  -0.003  -9.964  1.00  1.67           H  
ATOM    809 1HB  LEU A  49      17.057   1.045  -7.769  1.00  1.67           H  
ATOM    810 2HB  LEU A  49      18.523   1.919  -8.241  1.00  1.67           H  
ATOM    811  HG  LEU A  49      17.244   3.093  -9.955  1.00  1.67           H  
ATOM    812 1HD1 LEU A  49      14.730   2.961  -9.936  1.00  1.67           H  
ATOM    813 2HD1 LEU A  49      15.466   1.399 -10.342  1.00  1.67           H  
ATOM    814 3HD1 LEU A  49      14.846   1.703  -8.724  1.00  1.67           H  
ATOM    815 1HD2 LEU A  49      16.091   4.529  -8.416  1.00  1.67           H  
ATOM    816 2HD2 LEU A  49      16.137   3.287  -7.234  1.00  1.67           H  
ATOM    817 3HD2 LEU A  49      17.626   4.026  -7.770  1.00  1.67           H  
ATOM    818  N   ASN A  50      19.773   1.515 -10.807  1.00  1.48           N  
ATOM    819  CA  ASN A  50      20.441   2.217 -11.897  1.00  1.48           C  
ATOM    820  C   ASN A  50      20.391   1.412 -13.186  1.00  1.48           C  
ATOM    821  O   ASN A  50      20.106   1.959 -14.256  1.00  1.48           O  
ATOM    822  CB  ASN A  50      21.905   2.465 -11.550  1.00  1.48           C  
ATOM    823  CG  ASN A  50      22.141   3.531 -10.518  1.00  1.48           C  
ATOM    824  OD1 ASN A  50      21.281   4.358 -10.254  1.00  1.48           O  
ATOM    825  ND2 ASN A  50      23.308   3.522  -9.924  1.00  1.48           N  
ATOM    826  H   ASN A  50      20.288   1.333  -9.954  1.00  1.48           H  
ATOM    827  HA  ASN A  50      19.930   3.165 -12.070  1.00  1.48           H  
ATOM    828 1HB  ASN A  50      22.332   1.535 -11.177  1.00  1.48           H  
ATOM    829 2HB  ASN A  50      22.450   2.726 -12.451  1.00  1.48           H  
ATOM    830 1HD2 ASN A  50      23.520   4.208  -9.230  1.00  1.48           H  
ATOM    831 2HD2 ASN A  50      23.984   2.832 -10.169  1.00  1.48           H  
ATOM    832  N   VAL A  51      20.610   0.100 -13.088  1.00  1.34           N  
ATOM    833  CA  VAL A  51      20.562  -0.745 -14.271  1.00  1.34           C  
ATOM    834  C   VAL A  51      19.149  -0.868 -14.812  1.00  1.34           C  
ATOM    835  O   VAL A  51      18.921  -0.747 -16.020  1.00  1.34           O  
ATOM    836  CB  VAL A  51      21.119  -2.144 -13.979  1.00  1.34           C  
ATOM    837  CG1 VAL A  51      20.876  -3.042 -15.182  1.00  1.34           C  
ATOM    838  CG2 VAL A  51      22.607  -2.041 -13.692  1.00  1.34           C  
ATOM    839  H   VAL A  51      20.847  -0.313 -12.181  1.00  1.34           H  
ATOM    840  HA  VAL A  51      21.187  -0.288 -15.037  1.00  1.34           H  
ATOM    841  HB  VAL A  51      20.600  -2.570 -13.114  1.00  1.34           H  
ATOM    842 1HG1 VAL A  51      21.267  -4.036 -14.975  1.00  1.34           H  
ATOM    843 2HG1 VAL A  51      19.804  -3.102 -15.373  1.00  1.34           H  
ATOM    844 3HG1 VAL A  51      21.377  -2.624 -16.047  1.00  1.34           H  
ATOM    845 1HG2 VAL A  51      23.005  -3.031 -13.480  1.00  1.34           H  
ATOM    846 2HG2 VAL A  51      23.115  -1.618 -14.554  1.00  1.34           H  
ATOM    847 3HG2 VAL A  51      22.765  -1.396 -12.831  1.00  1.34           H  
ATOM    848  N   LYS A  52      18.178  -1.084 -13.926  1.00  1.24           N  
ATOM    849  CA  LYS A  52      16.809  -1.229 -14.388  1.00  1.24           C  
ATOM    850  C   LYS A  52      16.309   0.049 -15.053  1.00  1.24           C  
ATOM    851  O   LYS A  52      15.619  -0.012 -16.076  1.00  1.24           O  
ATOM    852  CB  LYS A  52      15.900  -1.599 -13.224  1.00  1.24           C  
ATOM    853  CG  LYS A  52      16.074  -3.004 -12.686  1.00  1.24           C  
ATOM    854  CD  LYS A  52      15.110  -3.236 -11.547  1.00  1.24           C  
ATOM    855  CE  LYS A  52      15.241  -4.615 -10.951  1.00  1.24           C  
ATOM    856  NZ  LYS A  52      14.972  -5.679 -11.962  1.00  1.24           N  
ATOM    857  H   LYS A  52      18.396  -1.173 -12.930  1.00  1.24           H  
ATOM    858  HA  LYS A  52      16.778  -2.028 -15.128  1.00  1.24           H  
ATOM    859 1HB  LYS A  52      16.072  -0.903 -12.398  1.00  1.24           H  
ATOM    860 2HB  LYS A  52      14.861  -1.498 -13.529  1.00  1.24           H  
ATOM    861 1HG  LYS A  52      15.878  -3.727 -13.476  1.00  1.24           H  
ATOM    862 2HG  LYS A  52      17.095  -3.140 -12.335  1.00  1.24           H  
ATOM    863 1HD  LYS A  52      15.293  -2.495 -10.769  1.00  1.24           H  
ATOM    864 2HD  LYS A  52      14.098  -3.104 -11.910  1.00  1.24           H  
ATOM    865 1HE  LYS A  52      16.247  -4.742 -10.553  1.00  1.24           H  
ATOM    866 2HE  LYS A  52      14.522  -4.713 -10.135  1.00  1.24           H  
ATOM    867 1HZ  LYS A  52      15.060  -6.585 -11.530  1.00  1.24           H  
ATOM    868 2HZ  LYS A  52      14.033  -5.579 -12.342  1.00  1.24           H  
ATOM    869 3HZ  LYS A  52      15.641  -5.595 -12.711  1.00  1.24           H  
ATOM    870  N   ILE A  53      16.676   1.207 -14.496  1.00  1.17           N  
ATOM    871  CA  ILE A  53      16.259   2.476 -15.067  1.00  1.17           C  
ATOM    872  C   ILE A  53      16.939   2.708 -16.380  1.00  1.17           C  
ATOM    873  O   ILE A  53      16.301   3.158 -17.326  1.00  1.17           O  
ATOM    874  CB  ILE A  53      16.565   3.665 -14.181  1.00  1.17           C  
ATOM    875  CG1 ILE A  53      15.780   3.627 -12.968  1.00  1.17           C  
ATOM    876  CG2 ILE A  53      16.214   4.945 -14.952  1.00  1.17           C  
ATOM    877  CD1 ILE A  53      16.268   4.589 -12.056  1.00  1.17           C  
ATOM    878  H   ILE A  53      17.234   1.202 -13.644  1.00  1.17           H  
ATOM    879  HA  ILE A  53      15.192   2.451 -15.246  1.00  1.17           H  
ATOM    880  HB  ILE A  53      17.616   3.649 -13.901  1.00  1.17           H  
ATOM    881 1HG1 ILE A  53      14.747   3.859 -13.186  1.00  1.17           H  
ATOM    882 2HG1 ILE A  53      15.833   2.643 -12.523  1.00  1.17           H  
ATOM    883 1HG2 ILE A  53      16.411   5.812 -14.335  1.00  1.17           H  
ATOM    884 2HG2 ILE A  53      16.808   4.999 -15.863  1.00  1.17           H  
ATOM    885 3HG2 ILE A  53      15.177   4.936 -15.207  1.00  1.17           H  
ATOM    886 1HD1 ILE A  53      15.693   4.570 -11.159  1.00  1.17           H  
ATOM    887 2HD1 ILE A  53      17.310   4.375 -11.829  1.00  1.17           H  
ATOM    888 3HD1 ILE A  53      16.187   5.549 -12.530  1.00  1.17           H  
ATOM    889  N   ARG A  54      18.244   2.445 -16.443  1.00  1.13           N  
ATOM    890  CA  ARG A  54      18.992   2.623 -17.672  1.00  1.13           C  
ATOM    891  C   ARG A  54      18.315   1.846 -18.794  1.00  1.13           C  
ATOM    892  O   ARG A  54      18.072   2.390 -19.877  1.00  1.13           O  
ATOM    893  CB  ARG A  54      20.423   2.139 -17.478  1.00  1.13           C  
ATOM    894  CG  ARG A  54      21.356   2.314 -18.643  1.00  1.13           C  
ATOM    895  CD  ARG A  54      22.727   1.779 -18.351  1.00  1.13           C  
ATOM    896  NE  ARG A  54      22.739   0.324 -18.191  1.00  1.13           N  
ATOM    897  CZ  ARG A  54      23.740  -0.378 -17.611  1.00  1.13           C  
ATOM    898  NH1 ARG A  54      24.796   0.245 -17.140  1.00  1.13           N  
ATOM    899  NH2 ARG A  54      23.668  -1.695 -17.523  1.00  1.13           N  
ATOM    900  H   ARG A  54      18.744   2.106 -15.621  1.00  1.13           H  
ATOM    901  HA  ARG A  54      19.004   3.683 -17.927  1.00  1.13           H  
ATOM    902 1HB  ARG A  54      20.852   2.635 -16.627  1.00  1.13           H  
ATOM    903 2HB  ARG A  54      20.405   1.076 -17.243  1.00  1.13           H  
ATOM    904 1HG  ARG A  54      20.954   1.773 -19.498  1.00  1.13           H  
ATOM    905 2HG  ARG A  54      21.443   3.374 -18.883  1.00  1.13           H  
ATOM    906 1HD  ARG A  54      23.395   2.038 -19.172  1.00  1.13           H  
ATOM    907 2HD  ARG A  54      23.099   2.222 -17.432  1.00  1.13           H  
ATOM    908  HE  ARG A  54      21.942  -0.190 -18.543  1.00  1.13           H  
ATOM    909 1HH1 ARG A  54      24.867   1.250 -17.215  1.00  1.13           H  
ATOM    910 2HH1 ARG A  54      25.544  -0.281 -16.712  1.00  1.13           H  
ATOM    911 1HH2 ARG A  54      22.868  -2.182 -17.897  1.00  1.13           H  
ATOM    912 2HH2 ARG A  54      24.421  -2.214 -17.095  1.00  1.13           H  
ATOM    913  N   LYS A  55      17.951   0.586 -18.517  1.00  1.11           N  
ATOM    914  CA  LYS A  55      17.290  -0.230 -19.521  1.00  1.11           C  
ATOM    915  C   LYS A  55      15.896   0.292 -19.868  1.00  1.11           C  
ATOM    916  O   LYS A  55      15.538   0.350 -21.046  1.00  1.11           O  
ATOM    917  CB  LYS A  55      17.193  -1.677 -19.035  1.00  1.11           C  
ATOM    918  CG  LYS A  55      18.521  -2.433 -18.998  1.00  1.11           C  
ATOM    919  CD  LYS A  55      18.326  -3.851 -18.473  1.00  1.11           C  
ATOM    920  CE  LYS A  55      19.626  -4.641 -18.483  1.00  1.11           C  
ATOM    921  NZ  LYS A  55      19.444  -6.012 -17.925  1.00  1.11           N  
ATOM    922  H   LYS A  55      18.166   0.183 -17.603  1.00  1.11           H  
ATOM    923  HA  LYS A  55      17.891  -0.206 -20.429  1.00  1.11           H  
ATOM    924 1HB  LYS A  55      16.787  -1.682 -18.019  1.00  1.11           H  
ATOM    925 2HB  LYS A  55      16.501  -2.229 -19.666  1.00  1.11           H  
ATOM    926 1HG  LYS A  55      18.950  -2.473 -19.998  1.00  1.11           H  
ATOM    927 2HG  LYS A  55      19.214  -1.904 -18.342  1.00  1.11           H  
ATOM    928 1HD  LYS A  55      17.952  -3.799 -17.447  1.00  1.11           H  
ATOM    929 2HD  LYS A  55      17.589  -4.368 -19.085  1.00  1.11           H  
ATOM    930 1HE  LYS A  55      19.984  -4.723 -19.507  1.00  1.11           H  
ATOM    931 2HE  LYS A  55      20.369  -4.115 -17.893  1.00  1.11           H  
ATOM    932 1HZ  LYS A  55      20.324  -6.508 -17.949  1.00  1.11           H  
ATOM    933 2HZ  LYS A  55      19.122  -5.945 -16.970  1.00  1.11           H  
ATOM    934 3HZ  LYS A  55      18.762  -6.512 -18.477  1.00  1.11           H  
ATOM    935  N   ALA A  56      15.112   0.699 -18.860  1.00  1.13           N  
ATOM    936  CA  ALA A  56      13.774   1.231 -19.113  1.00  1.13           C  
ATOM    937  C   ALA A  56      13.844   2.511 -19.942  1.00  1.13           C  
ATOM    938  O   ALA A  56      13.029   2.740 -20.849  1.00  1.13           O  
ATOM    939  CB  ALA A  56      13.074   1.506 -17.795  1.00  1.13           C  
ATOM    940  H   ALA A  56      15.434   0.618 -17.896  1.00  1.13           H  
ATOM    941  HA  ALA A  56      13.211   0.490 -19.676  1.00  1.13           H  
ATOM    942 1HB  ALA A  56      12.073   1.888 -17.979  1.00  1.13           H  
ATOM    943 2HB  ALA A  56      13.015   0.584 -17.220  1.00  1.13           H  
ATOM    944 3HB  ALA A  56      13.649   2.236 -17.240  1.00  1.13           H  
ATOM    945  N   PHE A  57      14.833   3.346 -19.638  1.00  1.17           N  
ATOM    946  CA  PHE A  57      15.020   4.599 -20.328  1.00  1.17           C  
ATOM    947  C   PHE A  57      15.328   4.287 -21.782  1.00  1.17           C  
ATOM    948  O   PHE A  57      14.668   4.800 -22.682  1.00  1.17           O  
ATOM    949  CB  PHE A  57      16.160   5.409 -19.701  1.00  1.17           C  
ATOM    950  CG  PHE A  57      16.346   6.758 -20.308  1.00  1.17           C  
ATOM    951  CD1 PHE A  57      15.580   7.827 -19.884  1.00  1.17           C  
ATOM    952  CD2 PHE A  57      17.239   6.968 -21.328  1.00  1.17           C  
ATOM    953  CE1 PHE A  57      15.729   9.071 -20.469  1.00  1.17           C  
ATOM    954  CE2 PHE A  57      17.366   8.208 -21.899  1.00  1.17           C  
ATOM    955  CZ  PHE A  57      16.619   9.257 -21.470  1.00  1.17           C  
ATOM    956  H   PHE A  57      15.470   3.110 -18.885  1.00  1.17           H  
ATOM    957  HA  PHE A  57      14.097   5.177 -20.277  1.00  1.17           H  
ATOM    958 1HB  PHE A  57      15.971   5.532 -18.634  1.00  1.17           H  
ATOM    959 2HB  PHE A  57      17.094   4.855 -19.801  1.00  1.17           H  
ATOM    960  HD1 PHE A  57      14.852   7.682 -19.083  1.00  1.17           H  
ATOM    961  HD2 PHE A  57      17.838   6.133 -21.694  1.00  1.17           H  
ATOM    962  HE1 PHE A  57      15.122   9.900 -20.148  1.00  1.17           H  
ATOM    963  HE2 PHE A  57      18.046   8.348 -22.700  1.00  1.17           H  
ATOM    964  HZ  PHE A  57      16.722  10.236 -21.935  1.00  1.17           H  
ATOM    965  N   LYS A  58      16.312   3.410 -22.017  1.00  1.24           N  
ATOM    966  CA  LYS A  58      16.680   3.042 -23.377  1.00  1.24           C  
ATOM    967  C   LYS A  58      15.491   2.440 -24.123  1.00  1.24           C  
ATOM    968  O   LYS A  58      15.227   2.785 -25.273  1.00  1.24           O  
ATOM    969  CB  LYS A  58      17.847   2.060 -23.392  1.00  1.24           C  
ATOM    970  CG  LYS A  58      18.328   1.703 -24.799  1.00  1.24           C  
ATOM    971  CD  LYS A  58      19.532   0.782 -24.778  1.00  1.24           C  
ATOM    972  CE  LYS A  58      19.965   0.426 -26.200  1.00  1.24           C  
ATOM    973  NZ  LYS A  58      21.132  -0.505 -26.217  1.00  1.24           N  
ATOM    974  H   LYS A  58      16.830   3.001 -21.237  1.00  1.24           H  
ATOM    975  HA  LYS A  58      16.989   3.945 -23.904  1.00  1.24           H  
ATOM    976 1HB  LYS A  58      18.679   2.484 -22.839  1.00  1.24           H  
ATOM    977 2HB  LYS A  58      17.553   1.141 -22.881  1.00  1.24           H  
ATOM    978 1HG  LYS A  58      17.517   1.222 -25.346  1.00  1.24           H  
ATOM    979 2HG  LYS A  58      18.603   2.614 -25.322  1.00  1.24           H  
ATOM    980 1HD  LYS A  58      20.357   1.279 -24.262  1.00  1.24           H  
ATOM    981 2HD  LYS A  58      19.282  -0.130 -24.236  1.00  1.24           H  
ATOM    982 1HE  LYS A  58      19.130  -0.044 -26.718  1.00  1.24           H  
ATOM    983 2HE  LYS A  58      20.235   1.345 -26.727  1.00  1.24           H  
ATOM    984 1HZ  LYS A  58      21.382  -0.709 -27.174  1.00  1.24           H  
ATOM    985 2HZ  LYS A  58      21.917  -0.075 -25.750  1.00  1.24           H  
ATOM    986 3HZ  LYS A  58      20.886  -1.362 -25.743  1.00  1.24           H  
ATOM    987  N   ALA A  59      14.711   1.589 -23.461  1.00  1.32           N  
ATOM    988  CA  ALA A  59      13.550   0.992 -24.109  1.00  1.32           C  
ATOM    989  C   ALA A  59      12.579   2.072 -24.599  1.00  1.32           C  
ATOM    990  O   ALA A  59      11.945   1.916 -25.647  1.00  1.32           O  
ATOM    991  CB  ALA A  59      12.839   0.057 -23.148  1.00  1.32           C  
ATOM    992  H   ALA A  59      14.944   1.314 -22.507  1.00  1.32           H  
ATOM    993  HA  ALA A  59      13.897   0.427 -24.972  1.00  1.32           H  
ATOM    994 1HB  ALA A  59      11.988  -0.400 -23.647  1.00  1.32           H  
ATOM    995 2HB  ALA A  59      13.532  -0.717 -22.817  1.00  1.32           H  
ATOM    996 3HB  ALA A  59      12.494   0.624 -22.287  1.00  1.32           H  
ATOM    997  N   THR A  60      12.473   3.163 -23.838  1.00  1.42           N  
ATOM    998  CA  THR A  60      11.602   4.281 -24.160  1.00  1.42           C  
ATOM    999  C   THR A  60      12.193   5.258 -25.201  1.00  1.42           C  
ATOM   1000  O   THR A  60      11.469   5.754 -26.068  1.00  1.42           O  
ATOM   1001  CB  THR A  60      11.261   5.068 -22.881  1.00  1.42           C  
ATOM   1002  OG1 THR A  60      10.628   4.194 -21.928  1.00  1.42           O  
ATOM   1003  CG2 THR A  60      10.331   6.226 -23.216  1.00  1.42           C  
ATOM   1004  H   THR A  60      13.001   3.204 -22.964  1.00  1.42           H  
ATOM   1005  HA  THR A  60      10.678   3.877 -24.571  1.00  1.42           H  
ATOM   1006  HB  THR A  60      12.175   5.451 -22.443  1.00  1.42           H  
ATOM   1007  HG1 THR A  60      11.307   3.584 -21.562  1.00  1.42           H  
ATOM   1008 1HG2 THR A  60      10.100   6.781 -22.309  1.00  1.42           H  
ATOM   1009 2HG2 THR A  60      10.821   6.886 -23.932  1.00  1.42           H  
ATOM   1010 3HG2 THR A  60       9.412   5.842 -23.651  1.00  1.42           H  
ATOM   1011  N   TYR A  61      13.493   5.571 -25.084  1.00  1.51           N  
ATOM   1012  CA  TYR A  61      14.129   6.604 -25.912  1.00  1.51           C  
ATOM   1013  C   TYR A  61      15.139   6.145 -26.993  1.00  1.51           C  
ATOM   1014  O   TYR A  61      15.467   6.924 -27.889  1.00  1.51           O  
ATOM   1015  CB  TYR A  61      14.786   7.613 -24.972  1.00  1.51           C  
ATOM   1016  CG  TYR A  61      13.771   8.303 -24.087  1.00  1.51           C  
ATOM   1017  CD1 TYR A  61      13.629   7.916 -22.781  1.00  1.51           C  
ATOM   1018  CD2 TYR A  61      12.980   9.316 -24.589  1.00  1.51           C  
ATOM   1019  CE1 TYR A  61      12.711   8.527 -21.960  1.00  1.51           C  
ATOM   1020  CE2 TYR A  61      12.055   9.936 -23.771  1.00  1.51           C  
ATOM   1021  CZ  TYR A  61      11.923   9.541 -22.459  1.00  1.51           C  
ATOM   1022  OH  TYR A  61      11.010  10.154 -21.644  1.00  1.51           O  
ATOM   1023  H   TYR A  61      14.032   5.115 -24.352  1.00  1.51           H  
ATOM   1024  HA  TYR A  61      13.332   7.122 -26.441  1.00  1.51           H  
ATOM   1025 1HB  TYR A  61      15.512   7.102 -24.331  1.00  1.51           H  
ATOM   1026 2HB  TYR A  61      15.318   8.368 -25.547  1.00  1.51           H  
ATOM   1027  HD1 TYR A  61      14.247   7.123 -22.393  1.00  1.51           H  
ATOM   1028  HD2 TYR A  61      13.085   9.626 -25.628  1.00  1.51           H  
ATOM   1029  HE1 TYR A  61      12.611   8.209 -20.922  1.00  1.51           H  
ATOM   1030  HE2 TYR A  61      11.430  10.736 -24.166  1.00  1.51           H  
ATOM   1031  HH  TYR A  61      11.070   9.769 -20.766  1.00  1.51           H  
ATOM   1032  N   GLY A  62      15.651   4.917 -26.911  1.00  1.60           N  
ATOM   1033  CA  GLY A  62      16.628   4.374 -27.867  1.00  1.60           C  
ATOM   1034  C   GLY A  62      18.110   4.568 -27.507  1.00  1.60           C  
ATOM   1035  O   GLY A  62      18.990   3.996 -28.155  1.00  1.60           O  
ATOM   1036  H   GLY A  62      15.354   4.299 -26.170  1.00  1.60           H  
ATOM   1037 1HA  GLY A  62      16.435   3.306 -27.975  1.00  1.60           H  
ATOM   1038 2HA  GLY A  62      16.442   4.815 -28.845  1.00  1.60           H  
ATOM   1039  N   TYR A  63      18.389   5.359 -26.481  1.00  1.65           N  
ATOM   1040  CA  TYR A  63      19.766   5.630 -26.066  1.00  1.65           C  
ATOM   1041  C   TYR A  63      19.851   6.034 -24.604  1.00  1.65           C  
ATOM   1042  O   TYR A  63      18.973   6.719 -24.093  1.00  1.65           O  
ATOM   1043  CB  TYR A  63      20.409   6.698 -26.959  1.00  1.65           C  
ATOM   1044  CG  TYR A  63      21.858   6.980 -26.603  1.00  1.65           C  
ATOM   1045  CD1 TYR A  63      22.858   6.138 -27.055  1.00  1.65           C  
ATOM   1046  CD2 TYR A  63      22.182   8.083 -25.833  1.00  1.65           C  
ATOM   1047  CE1 TYR A  63      24.174   6.392 -26.723  1.00  1.65           C  
ATOM   1048  CE2 TYR A  63      23.491   8.341 -25.498  1.00  1.65           C  
ATOM   1049  CZ  TYR A  63      24.488   7.498 -25.939  1.00  1.65           C  
ATOM   1050  OH  TYR A  63      25.801   7.748 -25.609  1.00  1.65           O  
ATOM   1051  H   TYR A  63      17.623   5.795 -25.991  1.00  1.65           H  
ATOM   1052  HA  TYR A  63      20.340   4.711 -26.176  1.00  1.65           H  
ATOM   1053 1HB  TYR A  63      20.369   6.379 -28.002  1.00  1.65           H  
ATOM   1054 2HB  TYR A  63      19.849   7.629 -26.877  1.00  1.65           H  
ATOM   1055  HD1 TYR A  63      22.605   5.271 -27.667  1.00  1.65           H  
ATOM   1056  HD2 TYR A  63      21.400   8.739 -25.491  1.00  1.65           H  
ATOM   1057  HE1 TYR A  63      24.962   5.727 -27.075  1.00  1.65           H  
ATOM   1058  HE2 TYR A  63      23.738   9.208 -24.885  1.00  1.65           H  
ATOM   1059  HH  TYR A  63      25.847   8.528 -25.051  1.00  1.65           H  
ATOM   1060  N   ASN A  64      20.941   5.669 -23.929  1.00  1.68           N  
ATOM   1061  CA  ASN A  64      21.136   6.017 -22.513  1.00  1.68           C  
ATOM   1062  C   ASN A  64      21.572   7.481 -22.318  1.00  1.68           C  
ATOM   1063  O   ASN A  64      22.626   7.770 -21.756  1.00  1.68           O  
ATOM   1064  CB  ASN A  64      22.212   5.121 -21.939  1.00  1.68           C  
ATOM   1065  CG  ASN A  64      21.844   3.684 -21.913  1.00  1.68           C  
ATOM   1066  OD1 ASN A  64      20.718   3.320 -21.592  1.00  1.68           O  
ATOM   1067  ND2 ASN A  64      22.784   2.841 -22.250  1.00  1.68           N  
ATOM   1068  H   ASN A  64      21.650   5.125 -24.401  1.00  1.68           H  
ATOM   1069  HA  ASN A  64      20.198   5.869 -21.979  1.00  1.68           H  
ATOM   1070 1HB  ASN A  64      23.125   5.237 -22.527  1.00  1.68           H  
ATOM   1071 2HB  ASN A  64      22.440   5.438 -20.922  1.00  1.68           H  
ATOM   1072 1HD2 ASN A  64      22.597   1.860 -22.251  1.00  1.68           H  
ATOM   1073 2HD2 ASN A  64      23.692   3.178 -22.504  1.00  1.68           H  
ATOM   1074  N   TYR A  65      20.718   8.391 -22.762  1.00  1.68           N  
ATOM   1075  CA  TYR A  65      20.951   9.833 -22.763  1.00  1.68           C  
ATOM   1076  C   TYR A  65      21.092  10.468 -21.376  1.00  1.68           C  
ATOM   1077  O   TYR A  65      22.058  11.185 -21.118  1.00  1.68           O  
ATOM   1078  CB  TYR A  65      19.848  10.509 -23.589  1.00  1.68           C  
ATOM   1079  CG  TYR A  65      19.943  11.989 -23.711  1.00  1.68           C  
ATOM   1080  CD1 TYR A  65      20.882  12.557 -24.559  1.00  1.68           C  
ATOM   1081  CD2 TYR A  65      19.067  12.784 -23.015  1.00  1.68           C  
ATOM   1082  CE1 TYR A  65      20.948  13.931 -24.688  1.00  1.68           C  
ATOM   1083  CE2 TYR A  65      19.126  14.157 -23.137  1.00  1.68           C  
ATOM   1084  CZ  TYR A  65      20.065  14.733 -23.971  1.00  1.68           C  
ATOM   1085  OH  TYR A  65      20.127  16.103 -24.099  1.00  1.68           O  
ATOM   1086  H   TYR A  65      19.866   8.025 -23.174  1.00  1.68           H  
ATOM   1087  HA  TYR A  65      21.894  10.009 -23.279  1.00  1.68           H  
ATOM   1088 1HB  TYR A  65      19.825  10.086 -24.589  1.00  1.68           H  
ATOM   1089 2HB  TYR A  65      18.899  10.303 -23.142  1.00  1.68           H  
ATOM   1090  HD1 TYR A  65      21.567  11.920 -25.120  1.00  1.68           H  
ATOM   1091  HD2 TYR A  65      18.326  12.326 -22.365  1.00  1.68           H  
ATOM   1092  HE1 TYR A  65      21.687  14.383 -25.351  1.00  1.68           H  
ATOM   1093  HE2 TYR A  65      18.429  14.783 -22.577  1.00  1.68           H  
ATOM   1094  HH  TYR A  65      19.455  16.505 -23.543  1.00  1.68           H  
ATOM   1095  N   ASN A  66      20.144  10.209 -20.472  1.00  1.66           N  
ATOM   1096  CA  ASN A  66      20.174  10.847 -19.153  1.00  1.66           C  
ATOM   1097  C   ASN A  66      20.761  10.002 -18.030  1.00  1.66           C  
ATOM   1098  O   ASN A  66      20.618  10.364 -16.861  1.00  1.66           O  
ATOM   1099  CB  ASN A  66      18.801  11.314 -18.725  1.00  1.66           C  
ATOM   1100  CG  ASN A  66      18.297  12.455 -19.504  1.00  1.66           C  
ATOM   1101  OD1 ASN A  66      19.060  13.302 -19.970  1.00  1.66           O  
ATOM   1102  ND2 ASN A  66      17.019  12.531 -19.630  1.00  1.66           N  
ATOM   1103  H   ASN A  66      19.381   9.590 -20.711  1.00  1.66           H  
ATOM   1104  HA  ASN A  66      20.806  11.733 -19.233  1.00  1.66           H  
ATOM   1105 1HB  ASN A  66      18.092  10.489 -18.823  1.00  1.66           H  
ATOM   1106 2HB  ASN A  66      18.824  11.596 -17.672  1.00  1.66           H  
ATOM   1107 1HD2 ASN A  66      16.613  13.285 -20.143  1.00  1.66           H  
ATOM   1108 2HD2 ASN A  66      16.438  11.842 -19.177  1.00  1.66           H  
ATOM   1109  N   TYR A  67      21.428   8.902 -18.358  1.00  1.64           N  
ATOM   1110  CA  TYR A  67      22.001   8.028 -17.332  1.00  1.64           C  
ATOM   1111  C   TYR A  67      22.928   8.781 -16.371  1.00  1.64           C  
ATOM   1112  O   TYR A  67      22.904   8.558 -15.156  1.00  1.64           O  
ATOM   1113  CB  TYR A  67      22.714   6.831 -17.942  1.00  1.64           C  
ATOM   1114  CG  TYR A  67      23.266   5.911 -16.880  1.00  1.64           C  
ATOM   1115  CD1 TYR A  67      22.401   5.052 -16.209  1.00  1.64           C  
ATOM   1116  CD2 TYR A  67      24.613   5.914 -16.575  1.00  1.64           C  
ATOM   1117  CE1 TYR A  67      22.880   4.203 -15.231  1.00  1.64           C  
ATOM   1118  CE2 TYR A  67      25.097   5.061 -15.598  1.00  1.64           C  
ATOM   1119  CZ  TYR A  67      24.236   4.207 -14.928  1.00  1.64           C  
ATOM   1120  OH  TYR A  67      24.729   3.362 -13.958  1.00  1.64           O  
ATOM   1121  H   TYR A  67      21.538   8.665 -19.338  1.00  1.64           H  
ATOM   1122  HA  TYR A  67      21.178   7.633 -16.738  1.00  1.64           H  
ATOM   1123 1HB  TYR A  67      22.021   6.266 -18.568  1.00  1.64           H  
ATOM   1124 2HB  TYR A  67      23.536   7.170 -18.575  1.00  1.64           H  
ATOM   1125  HD1 TYR A  67      21.340   5.055 -16.454  1.00  1.64           H  
ATOM   1126  HD2 TYR A  67      25.292   6.587 -17.100  1.00  1.64           H  
ATOM   1127  HE1 TYR A  67      22.197   3.536 -14.708  1.00  1.64           H  
ATOM   1128  HE2 TYR A  67      26.160   5.062 -15.354  1.00  1.64           H  
ATOM   1129  HH  TYR A  67      25.670   3.521 -13.847  1.00  1.64           H  
ATOM   1130  N   ILE A  68      23.789   9.645 -16.893  1.00  1.61           N  
ATOM   1131  CA  ILE A  68      24.698  10.358 -16.006  1.00  1.61           C  
ATOM   1132  C   ILE A  68      23.942  11.241 -15.008  1.00  1.61           C  
ATOM   1133  O   ILE A  68      24.247  11.218 -13.814  1.00  1.61           O  
ATOM   1134  CB  ILE A  68      25.687  11.225 -16.791  1.00  1.61           C  
ATOM   1135  CG1 ILE A  68      26.646  10.327 -17.578  1.00  1.61           C  
ATOM   1136  CG2 ILE A  68      26.449  12.138 -15.829  1.00  1.61           C  
ATOM   1137  CD1 ILE A  68      27.472  11.074 -18.598  1.00  1.61           C  
ATOM   1138  H   ILE A  68      23.800   9.810 -17.892  1.00  1.61           H  
ATOM   1139  HA  ILE A  68      25.268   9.621 -15.440  1.00  1.61           H  
ATOM   1140  HB  ILE A  68      25.142  11.835 -17.512  1.00  1.61           H  
ATOM   1141 1HG1 ILE A  68      27.321   9.835 -16.879  1.00  1.61           H  
ATOM   1142 2HG1 ILE A  68      26.067   9.562 -18.098  1.00  1.61           H  
ATOM   1143 1HG2 ILE A  68      27.145  12.759 -16.390  1.00  1.61           H  
ATOM   1144 2HG2 ILE A  68      25.749  12.780 -15.291  1.00  1.61           H  
ATOM   1145 3HG2 ILE A  68      27.002  11.532 -15.113  1.00  1.61           H  
ATOM   1146 1HD1 ILE A  68      28.128  10.375 -19.117  1.00  1.61           H  
ATOM   1147 2HD1 ILE A  68      26.810  11.556 -19.319  1.00  1.61           H  
ATOM   1148 3HD1 ILE A  68      28.074  11.829 -18.095  1.00  1.61           H  
ATOM   1149  N   LYS A  69      22.937  11.994 -15.477  1.00  1.58           N  
ATOM   1150  CA  LYS A  69      22.193  12.871 -14.566  1.00  1.58           C  
ATOM   1151  C   LYS A  69      21.386  12.027 -13.588  1.00  1.58           C  
ATOM   1152  O   LYS A  69      21.258  12.370 -12.411  1.00  1.58           O  
ATOM   1153  CB  LYS A  69      21.291  13.847 -15.316  1.00  1.58           C  
ATOM   1154  CG  LYS A  69      20.560  14.848 -14.383  1.00  1.58           C  
ATOM   1155  CD  LYS A  69      21.552  15.689 -13.587  1.00  1.58           C  
ATOM   1156  CE  LYS A  69      22.378  16.604 -14.486  1.00  1.58           C  
ATOM   1157  NZ  LYS A  69      23.304  17.485 -13.684  1.00  1.58           N  
ATOM   1158  H   LYS A  69      22.695  11.958 -16.457  1.00  1.58           H  
ATOM   1159  HA  LYS A  69      22.911  13.454 -13.986  1.00  1.58           H  
ATOM   1160 1HB  LYS A  69      21.878  14.416 -16.035  1.00  1.58           H  
ATOM   1161 2HB  LYS A  69      20.535  13.287 -15.873  1.00  1.58           H  
ATOM   1162 1HG  LYS A  69      19.943  15.519 -14.952  1.00  1.58           H  
ATOM   1163 2HG  LYS A  69      19.923  14.299 -13.691  1.00  1.58           H  
ATOM   1164 1HD  LYS A  69      21.010  16.300 -12.865  1.00  1.58           H  
ATOM   1165 2HD  LYS A  69      22.235  15.034 -13.040  1.00  1.58           H  
ATOM   1166 1HE  LYS A  69      22.973  15.992 -15.161  1.00  1.58           H  
ATOM   1167 2HE  LYS A  69      21.708  17.232 -15.075  1.00  1.58           H  
ATOM   1168 1HZ  LYS A  69      23.843  18.067 -14.303  1.00  1.58           H  
ATOM   1169 2HZ  LYS A  69      22.774  18.061 -13.056  1.00  1.58           H  
ATOM   1170 3HZ  LYS A  69      23.947  16.881 -13.131  1.00  1.58           H  
ATOM   1171  N   LEU A  70      20.857  10.904 -14.069  1.00  1.56           N  
ATOM   1172  CA  LEU A  70      20.140   9.970 -13.221  1.00  1.56           C  
ATOM   1173  C   LEU A  70      21.014   9.527 -12.068  1.00  1.56           C  
ATOM   1174  O   LEU A  70      20.592   9.542 -10.908  1.00  1.56           O  
ATOM   1175  CB  LEU A  70      19.778   8.721 -13.998  1.00  1.56           C  
ATOM   1176  CG  LEU A  70      19.190   7.650 -13.184  1.00  1.56           C  
ATOM   1177  CD1 LEU A  70      17.852   8.103 -12.647  1.00  1.56           C  
ATOM   1178  CD2 LEU A  70      19.168   6.395 -14.016  1.00  1.56           C  
ATOM   1179  H   LEU A  70      20.959  10.680 -15.056  1.00  1.56           H  
ATOM   1180  HA  LEU A  70      19.245  10.454 -12.835  1.00  1.56           H  
ATOM   1181 1HB  LEU A  70      19.077   8.986 -14.788  1.00  1.56           H  
ATOM   1182 2HB  LEU A  70      20.655   8.321 -14.450  1.00  1.56           H  
ATOM   1183  HG  LEU A  70      19.824   7.471 -12.320  1.00  1.56           H  
ATOM   1184 1HD1 LEU A  70      17.450   7.332 -12.026  1.00  1.56           H  
ATOM   1185 2HD1 LEU A  70      17.985   9.007 -12.053  1.00  1.56           H  
ATOM   1186 3HD1 LEU A  70      17.174   8.302 -13.462  1.00  1.56           H  
ATOM   1187 1HD2 LEU A  70      18.775   5.582 -13.426  1.00  1.56           H  
ATOM   1188 2HD2 LEU A  70      18.558   6.554 -14.897  1.00  1.56           H  
ATOM   1189 3HD2 LEU A  70      20.186   6.157 -14.324  1.00  1.56           H  
ATOM   1190  N   THR A  71      22.236   9.119 -12.402  1.00  1.55           N  
ATOM   1191  CA  THR A  71      23.192   8.644 -11.430  1.00  1.55           C  
ATOM   1192  C   THR A  71      23.463   9.731 -10.392  1.00  1.55           C  
ATOM   1193  O   THR A  71      23.479   9.453  -9.183  1.00  1.55           O  
ATOM   1194  CB  THR A  71      24.505   8.245 -12.126  1.00  1.55           C  
ATOM   1195  OG1 THR A  71      24.247   7.207 -13.080  1.00  1.55           O  
ATOM   1196  CG2 THR A  71      25.502   7.744 -11.106  1.00  1.55           C  
ATOM   1197  H   THR A  71      22.509   9.120 -13.385  1.00  1.55           H  
ATOM   1198  HA  THR A  71      22.774   7.773 -10.924  1.00  1.55           H  
ATOM   1199  HB  THR A  71      24.921   9.105 -12.643  1.00  1.55           H  
ATOM   1200  HG1 THR A  71      23.702   7.585 -13.817  1.00  1.55           H  
ATOM   1201 1HG2 THR A  71      26.425   7.465 -11.609  1.00  1.55           H  
ATOM   1202 2HG2 THR A  71      25.705   8.535 -10.382  1.00  1.55           H  
ATOM   1203 3HG2 THR A  71      25.090   6.876 -10.591  1.00  1.55           H  
ATOM   1204  N   GLU A  72      23.668  10.980 -10.851  1.00  1.55           N  
ATOM   1205  CA  GLU A  72      23.923  12.062  -9.905  1.00  1.55           C  
ATOM   1206  C   GLU A  72      22.708  12.267  -8.997  1.00  1.55           C  
ATOM   1207  O   GLU A  72      22.851  12.393  -7.779  1.00  1.55           O  
ATOM   1208  CB  GLU A  72      24.206  13.385 -10.638  1.00  1.55           C  
ATOM   1209  CG  GLU A  72      25.523  13.469 -11.418  1.00  1.55           C  
ATOM   1210  CD  GLU A  72      25.682  14.815 -12.153  1.00  1.55           C  
ATOM   1211  OE1 GLU A  72      24.801  15.654 -12.034  1.00  1.55           O  
ATOM   1212  OE2 GLU A  72      26.665  14.995 -12.830  1.00  1.55           O  
ATOM   1213  H   GLU A  72      23.666  11.158 -11.858  1.00  1.55           H  
ATOM   1214  HA  GLU A  72      24.781  11.796  -9.289  1.00  1.55           H  
ATOM   1215 1HB  GLU A  72      23.403  13.569 -11.348  1.00  1.55           H  
ATOM   1216 2HB  GLU A  72      24.193  14.202  -9.919  1.00  1.55           H  
ATOM   1217 1HG  GLU A  72      26.354  13.339 -10.727  1.00  1.55           H  
ATOM   1218 2HG  GLU A  72      25.557  12.657 -12.141  1.00  1.55           H  
ATOM   1219  N   TYR A  73      21.508  12.233  -9.576  1.00  1.57           N  
ATOM   1220  CA  TYR A  73      20.283  12.406  -8.810  1.00  1.57           C  
ATOM   1221  C   TYR A  73      20.161  11.349  -7.729  1.00  1.57           C  
ATOM   1222  O   TYR A  73      19.907  11.659  -6.569  1.00  1.57           O  
ATOM   1223  CB  TYR A  73      19.061  12.350  -9.706  1.00  1.57           C  
ATOM   1224  CG  TYR A  73      17.785  12.441  -8.953  1.00  1.57           C  
ATOM   1225  CD1 TYR A  73      17.232  13.675  -8.611  1.00  1.57           C  
ATOM   1226  CD2 TYR A  73      17.171  11.279  -8.576  1.00  1.57           C  
ATOM   1227  CE1 TYR A  73      16.040  13.717  -7.917  1.00  1.57           C  
ATOM   1228  CE2 TYR A  73      16.016  11.322  -7.890  1.00  1.57           C  
ATOM   1229  CZ  TYR A  73      15.437  12.523  -7.566  1.00  1.57           C  
ATOM   1230  OH  TYR A  73      14.278  12.501  -6.892  1.00  1.57           O  
ATOM   1231  H   TYR A  73      21.445  12.119 -10.589  1.00  1.57           H  
ATOM   1232  HA  TYR A  73      20.316  13.379  -8.323  1.00  1.57           H  
ATOM   1233 1HB  TYR A  73      19.098  13.165 -10.431  1.00  1.57           H  
ATOM   1234 2HB  TYR A  73      19.057  11.419 -10.266  1.00  1.57           H  
ATOM   1235  HD1 TYR A  73      17.726  14.594  -8.900  1.00  1.57           H  
ATOM   1236  HD2 TYR A  73      17.612  10.323  -8.833  1.00  1.57           H  
ATOM   1237  HE1 TYR A  73      15.585  14.675  -7.652  1.00  1.57           H  
ATOM   1238  HE2 TYR A  73      15.544  10.398  -7.604  1.00  1.57           H  
ATOM   1239  HH  TYR A  73      13.743  13.317  -7.028  1.00  1.57           H  
ATOM   1240  N   LEU A  74      20.314  10.086  -8.109  1.00  1.64           N  
ATOM   1241  CA  LEU A  74      20.180   9.016  -7.139  1.00  1.64           C  
ATOM   1242  C   LEU A  74      21.260   9.111  -6.058  1.00  1.64           C  
ATOM   1243  O   LEU A  74      20.995   8.873  -4.877  1.00  1.64           O  
ATOM   1244  CB  LEU A  74      20.160   7.669  -7.861  1.00  1.64           C  
ATOM   1245  CG  LEU A  74      18.851   7.406  -8.668  1.00  1.64           C  
ATOM   1246  CD1 LEU A  74      18.994   6.177  -9.511  1.00  1.64           C  
ATOM   1247  CD2 LEU A  74      17.707   7.240  -7.673  1.00  1.64           C  
ATOM   1248  H   LEU A  74      20.523   9.873  -9.085  1.00  1.64           H  
ATOM   1249  HA  LEU A  74      19.212   9.129  -6.663  1.00  1.64           H  
ATOM   1250 1HB  LEU A  74      21.000   7.636  -8.561  1.00  1.64           H  
ATOM   1251 2HB  LEU A  74      20.277   6.873  -7.131  1.00  1.64           H  
ATOM   1252  HG  LEU A  74      18.648   8.244  -9.337  1.00  1.64           H  
ATOM   1253 1HD1 LEU A  74      18.074   6.001 -10.061  1.00  1.64           H  
ATOM   1254 2HD1 LEU A  74      19.809   6.332 -10.209  1.00  1.64           H  
ATOM   1255 3HD1 LEU A  74      19.210   5.319  -8.885  1.00  1.64           H  
ATOM   1256 1HD2 LEU A  74      16.792   7.046  -8.203  1.00  1.64           H  
ATOM   1257 2HD2 LEU A  74      17.919   6.403  -7.008  1.00  1.64           H  
ATOM   1258 3HD2 LEU A  74      17.610   8.151  -7.091  1.00  1.64           H  
ATOM   1259  N   SER A  75      22.472   9.529  -6.435  1.00  1.76           N  
ATOM   1260  CA  SER A  75      23.540   9.685  -5.456  1.00  1.76           C  
ATOM   1261  C   SER A  75      23.101  10.729  -4.418  1.00  1.76           C  
ATOM   1262  O   SER A  75      23.341  10.579  -3.219  1.00  1.76           O  
ATOM   1263  CB  SER A  75      24.816  10.119  -6.149  1.00  1.76           C  
ATOM   1264  OG  SER A  75      25.258   9.125  -7.043  1.00  1.76           O  
ATOM   1265  H   SER A  75      22.679   9.709  -7.418  1.00  1.76           H  
ATOM   1266  HA  SER A  75      23.703   8.733  -4.951  1.00  1.76           H  
ATOM   1267 1HB  SER A  75      24.646  11.044  -6.687  1.00  1.76           H  
ATOM   1268 2HB  SER A  75      25.585  10.311  -5.404  1.00  1.76           H  
ATOM   1269  HG  SER A  75      24.565   9.086  -7.747  1.00  1.76           H  
ATOM   1270  N   ILE A  76      22.434  11.781  -4.898  1.00  1.95           N  
ATOM   1271  CA  ILE A  76      21.873  12.838  -4.068  1.00  1.95           C  
ATOM   1272  C   ILE A  76      20.734  12.395  -3.153  1.00  1.95           C  
ATOM   1273  O   ILE A  76      20.666  12.851  -2.009  1.00  1.95           O  
ATOM   1274  CB  ILE A  76      21.377  14.030  -4.903  1.00  1.95           C  
ATOM   1275  CG1 ILE A  76      22.552  14.777  -5.535  1.00  1.95           C  
ATOM   1276  CG2 ILE A  76      20.535  14.928  -4.072  1.00  1.95           C  
ATOM   1277  CD1 ILE A  76      22.121  15.784  -6.588  1.00  1.95           C  
ATOM   1278  H   ILE A  76      22.316  11.856  -5.909  1.00  1.95           H  
ATOM   1279  HA  ILE A  76      22.674  13.207  -3.431  1.00  1.95           H  
ATOM   1280  HB  ILE A  76      20.776  13.671  -5.712  1.00  1.95           H  
ATOM   1281 1HG1 ILE A  76      23.093  15.304  -4.753  1.00  1.95           H  
ATOM   1282 2HG1 ILE A  76      23.224  14.057  -5.993  1.00  1.95           H  
ATOM   1283 1HG2 ILE A  76      20.194  15.727  -4.701  1.00  1.95           H  
ATOM   1284 2HG2 ILE A  76      19.681  14.384  -3.676  1.00  1.95           H  
ATOM   1285 3HG2 ILE A  76      21.125  15.327  -3.249  1.00  1.95           H  
ATOM   1286 1HD1 ILE A  76      23.000  16.281  -6.997  1.00  1.95           H  
ATOM   1287 2HD1 ILE A  76      21.594  15.266  -7.387  1.00  1.95           H  
ATOM   1288 3HD1 ILE A  76      21.462  16.524  -6.135  1.00  1.95           H  
ATOM   1289  N   ILE A  77      19.807  11.542  -3.629  1.00  2.20           N  
ATOM   1290  CA  ILE A  77      18.672  11.259  -2.749  1.00  2.20           C  
ATOM   1291  C   ILE A  77      19.098  10.435  -1.530  1.00  2.20           C  
ATOM   1292  O   ILE A  77      18.562  10.683  -0.446  1.00  2.20           O  
ATOM   1293  CB  ILE A  77      17.502  10.484  -3.447  1.00  2.20           C  
ATOM   1294  CG1 ILE A  77      17.839   9.047  -3.763  1.00  2.20           C  
ATOM   1295  CG2 ILE A  77      17.169  11.097  -4.766  1.00  2.20           C  
ATOM   1296  CD1 ILE A  77      16.686   8.306  -4.270  1.00  2.20           C  
ATOM   1297  H   ILE A  77      19.878  11.183  -4.582  1.00  2.20           H  
ATOM   1298  HA  ILE A  77      18.276  12.207  -2.392  1.00  2.20           H  
ATOM   1299  HB  ILE A  77      16.629  10.511  -2.803  1.00  2.20           H  
ATOM   1300 1HG1 ILE A  77      18.616   9.020  -4.486  1.00  2.20           H  
ATOM   1301 2HG1 ILE A  77      18.160   8.522  -2.881  1.00  2.20           H  
ATOM   1302 1HG2 ILE A  77      16.345  10.547  -5.204  1.00  2.20           H  
ATOM   1303 2HG2 ILE A  77      16.902  12.111  -4.682  1.00  2.20           H  
ATOM   1304 3HG2 ILE A  77      18.018  11.023  -5.397  1.00  2.20           H  
ATOM   1305 1HD1 ILE A  77      16.988   7.290  -4.478  1.00  2.20           H  
ATOM   1306 2HD1 ILE A  77      15.910   8.312  -3.513  1.00  2.20           H  
ATOM   1307 3HD1 ILE A  77      16.315   8.771  -5.180  1.00  2.20           H  
ATOM   1308  N   PHE A  78      20.109   9.552  -1.683  1.00  2.48           N  
ATOM   1309  CA  PHE A  78      20.658   8.685  -0.613  1.00  2.48           C  
ATOM   1310  C   PHE A  78      21.187   7.348  -1.144  1.00  2.48           C  
ATOM   1311  O   PHE A  78      21.968   6.687  -0.455  1.00  2.48           O  
ATOM   1312  OXT PHE A  78      20.673   6.823  -2.130  1.00  2.48           O  
ATOM   1313  CB  PHE A  78      19.660   8.331   0.535  1.00  2.48           C  
ATOM   1314  CG  PHE A  78      18.400   7.469   0.188  1.00  2.48           C  
ATOM   1315  CD1 PHE A  78      18.495   6.107   0.273  1.00  2.48           C  
ATOM   1316  CD2 PHE A  78      17.138   7.998  -0.143  1.00  2.48           C  
ATOM   1317  CE1 PHE A  78      17.420   5.305   0.030  1.00  2.48           C  
ATOM   1318  CE2 PHE A  78      16.069   7.188  -0.390  1.00  2.48           C  
ATOM   1319  CZ  PHE A  78      16.202   5.832  -0.310  1.00  2.48           C  
ATOM   1320  H   PHE A  78      20.493   9.447  -2.629  1.00  2.48           H  
ATOM   1321  HA  PHE A  78      21.499   9.214  -0.164  1.00  2.48           H  
ATOM   1322 1HB  PHE A  78      20.225   7.745   1.258  1.00  2.48           H  
ATOM   1323 2HB  PHE A  78      19.353   9.205   1.089  1.00  2.48           H  
ATOM   1324  HD1 PHE A  78      19.448   5.656   0.548  1.00  2.48           H  
ATOM   1325  HD2 PHE A  78      16.993   9.056  -0.194  1.00  2.48           H  
ATOM   1326  HE1 PHE A  78      17.550   4.242   0.120  1.00  2.48           H  
ATOM   1327  HE2 PHE A  78      15.125   7.628  -0.628  1.00  2.48           H  
ATOM   1328  HZ  PHE A  78      15.351   5.176  -0.497  1.00  2.48           H  
TER    1329
ENDMDL

