REMARK ID 131286 DOMAINID 127593 MODEL 1 2021-09-25_00000041_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.900  -0.071  -2.097  1.00  7.46           N  
ATOM      2  CA  GLY A   1       2.333   0.244  -0.741  1.00  7.46           C  
ATOM      3  C   GLY A   1       2.009   1.701  -0.386  1.00  7.46           C  
ATOM      4  O   GLY A   1       1.043   2.255  -0.906  1.00  7.46           O  
ATOM      5  H   GLY A   1       1.109   0.418  -2.491  1.00  7.46           H  
ATOM      6 1HA  GLY A   1       1.843  -0.429  -0.036  1.00  7.46           H  
ATOM      7 2HA  GLY A   1       3.402   0.057  -0.683  1.00  7.46           H  
ATOM      8  N   PRO A   2       2.807   2.342   0.494  1.00  6.66           N  
ATOM      9  CA  PRO A   2       2.702   3.731   0.941  1.00  6.66           C  
ATOM     10  C   PRO A   2       2.777   4.779  -0.173  1.00  6.66           C  
ATOM     11  O   PRO A   2       2.312   5.905   0.009  1.00  6.66           O  
ATOM     12  CB  PRO A   2       3.924   3.868   1.863  1.00  6.66           C  
ATOM     13  CG  PRO A   2       4.218   2.471   2.335  1.00  6.66           C  
ATOM     14  CD  PRO A   2       3.895   1.592   1.158  1.00  6.66           C  
ATOM     15  HA  PRO A   2       1.770   3.852   1.513  1.00  6.66           H  
ATOM     16 1HB  PRO A   2       4.763   4.300   1.299  1.00  6.66           H  
ATOM     17 2HB  PRO A   2       3.701   4.564   2.684  1.00  6.66           H  
ATOM     18 1HG  PRO A   2       5.274   2.397   2.636  1.00  6.66           H  
ATOM     19 2HG  PRO A   2       3.616   2.235   3.225  1.00  6.66           H  
ATOM     20 1HD  PRO A   2       4.774   1.510   0.497  1.00  6.66           H  
ATOM     21 2HD  PRO A   2       3.545   0.618   1.530  1.00  6.66           H  
ATOM     22  N   MET A   3       3.364   4.406  -1.313  1.00  5.47           N  
ATOM     23  CA  MET A   3       3.561   5.303  -2.449  1.00  5.47           C  
ATOM     24  C   MET A   3       4.195   4.501  -3.606  1.00  5.47           C  
ATOM     25  O   MET A   3       4.864   3.494  -3.358  1.00  5.47           O  
ATOM     26  CB  MET A   3       4.430   6.481  -1.975  1.00  5.47           C  
ATOM     27  CG  MET A   3       5.790   6.104  -1.489  1.00  5.47           C  
ATOM     28  SD  MET A   3       6.554   7.480  -0.628  1.00  5.47           S  
ATOM     29  CE  MET A   3       5.621   7.441   0.896  1.00  5.47           C  
ATOM     30  H   MET A   3       3.702   3.462  -1.396  1.00  5.47           H  
ATOM     31  HA  MET A   3       2.588   5.673  -2.764  1.00  5.47           H  
ATOM     32 1HB  MET A   3       4.600   7.183  -2.751  1.00  5.47           H  
ATOM     33 2HB  MET A   3       3.947   7.039  -1.189  1.00  5.47           H  
ATOM     34 1HG  MET A   3       5.733   5.261  -0.806  1.00  5.47           H  
ATOM     35 2HG  MET A   3       6.417   5.813  -2.324  1.00  5.47           H  
ATOM     36 1HE  MET A   3       5.969   8.237   1.556  1.00  5.47           H  
ATOM     37 2HE  MET A   3       4.558   7.576   0.684  1.00  5.47           H  
ATOM     38 3HE  MET A   3       5.776   6.482   1.388  1.00  5.47           H  
ATOM     39  N   PRO A   4       4.087   4.940  -4.877  1.00  4.12           N  
ATOM     40  CA  PRO A   4       4.529   4.204  -6.059  1.00  4.12           C  
ATOM     41  C   PRO A   4       6.035   4.162  -6.303  1.00  4.12           C  
ATOM     42  O   PRO A   4       6.538   4.683  -7.297  1.00  4.12           O  
ATOM     43  CB  PRO A   4       3.801   4.952  -7.180  1.00  4.12           C  
ATOM     44  CG  PRO A   4       3.704   6.369  -6.691  1.00  4.12           C  
ATOM     45  CD  PRO A   4       3.454   6.246  -5.198  1.00  4.12           C  
ATOM     46  HA  PRO A   4       4.140   3.177  -5.989  1.00  4.12           H  
ATOM     47 1HB  PRO A   4       4.370   4.865  -8.118  1.00  4.12           H  
ATOM     48 2HB  PRO A   4       2.818   4.494  -7.361  1.00  4.12           H  
ATOM     49 1HG  PRO A   4       4.639   6.906  -6.918  1.00  4.12           H  
ATOM     50 2HG  PRO A   4       2.896   6.898  -7.219  1.00  4.12           H  
ATOM     51 1HD  PRO A   4       3.956   7.076  -4.733  1.00  4.12           H  
ATOM     52 2HD  PRO A   4       2.375   6.230  -4.990  1.00  4.12           H  
ATOM     53  N   GLY A   5       6.744   3.521  -5.380  1.00  2.89           N  
ATOM     54  CA  GLY A   5       8.192   3.303  -5.466  1.00  2.89           C  
ATOM     55  C   GLY A   5       9.063   4.451  -4.963  1.00  2.89           C  
ATOM     56  O   GLY A   5      10.284   4.348  -4.965  1.00  2.89           O  
ATOM     57  H   GLY A   5       6.234   3.159  -4.576  1.00  2.89           H  
ATOM     58 1HA  GLY A   5       8.442   2.406  -4.905  1.00  2.89           H  
ATOM     59 2HA  GLY A   5       8.452   3.092  -6.503  1.00  2.89           H  
ATOM     60  N   LYS A   6       8.457   5.536  -4.505  1.00  1.96           N  
ATOM     61  CA  LYS A   6       9.240   6.679  -4.031  1.00  1.96           C  
ATOM     62  C   LYS A   6      10.038   6.375  -2.751  1.00  1.96           C  
ATOM     63  O   LYS A   6      11.042   7.033  -2.479  1.00  1.96           O  
ATOM     64  CB  LYS A   6       8.347   7.896  -3.849  1.00  1.96           C  
ATOM     65  CG  LYS A   6       7.822   8.483  -5.149  1.00  1.96           C  
ATOM     66  CD  LYS A   6       6.929   9.688  -4.889  1.00  1.96           C  
ATOM     67  CE  LYS A   6       6.409  10.286  -6.191  1.00  1.96           C  
ATOM     68  NZ  LYS A   6       5.524  11.462  -5.949  1.00  1.96           N  
ATOM     69  H   LYS A   6       7.449   5.575  -4.519  1.00  1.96           H  
ATOM     70  HA  LYS A   6       9.966   6.927  -4.806  1.00  1.96           H  
ATOM     71 1HB  LYS A   6       7.490   7.624  -3.289  1.00  1.96           H  
ATOM     72 2HB  LYS A   6       8.878   8.669  -3.295  1.00  1.96           H  
ATOM     73 1HG  LYS A   6       8.659   8.783  -5.779  1.00  1.96           H  
ATOM     74 2HG  LYS A   6       7.244   7.720  -5.679  1.00  1.96           H  
ATOM     75 1HD  LYS A   6       6.082   9.382  -4.271  1.00  1.96           H  
ATOM     76 2HD  LYS A   6       7.493  10.449  -4.349  1.00  1.96           H  
ATOM     77 1HE  LYS A   6       7.255  10.600  -6.801  1.00  1.96           H  
ATOM     78 2HE  LYS A   6       5.846   9.523  -6.732  1.00  1.96           H  
ATOM     79 1HZ  LYS A   6       5.201  11.829  -6.833  1.00  1.96           H  
ATOM     80 2HZ  LYS A   6       4.730  11.180  -5.392  1.00  1.96           H  
ATOM     81 3HZ  LYS A   6       6.041  12.177  -5.458  1.00  1.96           H  
ATOM     82  N   SER A   7       9.591   5.379  -1.980  1.00  1.34           N  
ATOM     83  CA  SER A   7      10.272   4.946  -0.760  1.00  1.34           C  
ATOM     84  C   SER A   7       9.949   3.482  -0.492  1.00  1.34           C  
ATOM     85  O   SER A   7       8.923   2.968  -0.951  1.00  1.34           O  
ATOM     86  CB  SER A   7       9.843   5.753   0.439  1.00  1.34           C  
ATOM     87  OG  SER A   7       8.517   5.488   0.768  1.00  1.34           O  
ATOM     88  H   SER A   7       8.759   4.893  -2.267  1.00  1.34           H  
ATOM     89  HA  SER A   7      11.349   5.048  -0.894  1.00  1.34           H  
ATOM     90 1HB  SER A   7      10.485   5.510   1.283  1.00  1.34           H  
ATOM     91 2HB  SER A   7       9.965   6.815   0.233  1.00  1.34           H  
ATOM     92  HG  SER A   7       8.343   6.000   1.586  1.00  1.34           H  
ATOM     93  N   VAL A   8      10.797   2.829   0.293  1.00  0.97           N  
ATOM     94  CA  VAL A   8      10.599   1.434   0.656  1.00  0.97           C  
ATOM     95  C   VAL A   8      10.616   1.182   2.152  1.00  0.97           C  
ATOM     96  O   VAL A   8      11.500   1.652   2.862  1.00  0.97           O  
ATOM     97  CB  VAL A   8      11.673   0.561  -0.020  1.00  0.97           C  
ATOM     98  CG1 VAL A   8      11.544  -0.882   0.415  1.00  0.97           C  
ATOM     99  CG2 VAL A   8      11.503   0.618  -1.520  1.00  0.97           C  
ATOM    100  H   VAL A   8      11.619   3.325   0.640  1.00  0.97           H  
ATOM    101  HA  VAL A   8       9.627   1.124   0.277  1.00  0.97           H  
ATOM    102  HB  VAL A   8      12.666   0.917   0.263  1.00  0.97           H  
ATOM    103 1HG1 VAL A   8      12.306  -1.458  -0.083  1.00  0.97           H  
ATOM    104 2HG1 VAL A   8      11.679  -0.971   1.493  1.00  0.97           H  
ATOM    105 3HG1 VAL A   8      10.565  -1.266   0.143  1.00  0.97           H  
ATOM    106 1HG2 VAL A   8      12.258  -0.010  -1.995  1.00  0.97           H  
ATOM    107 2HG2 VAL A   8      10.523   0.257  -1.756  1.00  0.97           H  
ATOM    108 3HG2 VAL A   8      11.599   1.624  -1.882  1.00  0.97           H  
ATOM    109  N   VAL A   9       9.632   0.437   2.632  1.00  0.75           N  
ATOM    110  CA  VAL A   9       9.588   0.085   4.043  1.00  0.75           C  
ATOM    111  C   VAL A   9      10.234  -1.284   4.255  1.00  0.75           C  
ATOM    112  O   VAL A   9       9.933  -2.237   3.526  1.00  0.75           O  
ATOM    113  CB  VAL A   9       8.152   0.132   4.580  1.00  0.75           C  
ATOM    114  CG1 VAL A   9       8.129  -0.321   6.029  1.00  0.75           C  
ATOM    115  CG2 VAL A   9       7.637   1.570   4.459  1.00  0.75           C  
ATOM    116  H   VAL A   9       8.917   0.100   2.006  1.00  0.75           H  
ATOM    117  HA  VAL A   9      10.160   0.819   4.591  1.00  0.75           H  
ATOM    118  HB  VAL A   9       7.520  -0.541   4.005  1.00  0.75           H  
ATOM    119 1HG1 VAL A   9       7.111  -0.284   6.411  1.00  0.75           H  
ATOM    120 2HG1 VAL A   9       8.497  -1.335   6.088  1.00  0.75           H  
ATOM    121 3HG1 VAL A   9       8.766   0.337   6.625  1.00  0.75           H  
ATOM    122 1HG2 VAL A   9       6.617   1.625   4.836  1.00  0.75           H  
ATOM    123 2HG2 VAL A   9       8.277   2.232   5.044  1.00  0.75           H  
ATOM    124 3HG2 VAL A   9       7.656   1.882   3.415  1.00  0.75           H  
ATOM    125  N   ALA A  10      11.136  -1.369   5.237  1.00  0.64           N  
ATOM    126  CA  ALA A  10      11.886  -2.608   5.479  1.00  0.64           C  
ATOM    127  C   ALA A  10      12.148  -2.851   6.962  1.00  0.64           C  
ATOM    128  O   ALA A  10      12.104  -1.926   7.776  1.00  0.64           O  
ATOM    129  CB  ALA A  10      13.202  -2.548   4.732  1.00  0.64           C  
ATOM    130  H   ALA A  10      11.313  -0.533   5.796  1.00  0.64           H  
ATOM    131  HA  ALA A  10      11.298  -3.444   5.099  1.00  0.64           H  
ATOM    132 1HB  ALA A  10      13.754  -3.481   4.872  1.00  0.64           H  
ATOM    133 2HB  ALA A  10      13.005  -2.402   3.674  1.00  0.64           H  
ATOM    134 3HB  ALA A  10      13.792  -1.719   5.102  1.00  0.64           H  
ATOM    135  N   ARG A  11      12.381  -4.119   7.318  1.00  0.60           N  
ATOM    136  CA  ARG A  11      12.628  -4.501   8.712  1.00  0.60           C  
ATOM    137  C   ARG A  11      14.063  -4.246   9.145  1.00  0.60           C  
ATOM    138  O   ARG A  11      14.990  -4.606   8.431  1.00  0.60           O  
ATOM    139  CB  ARG A  11      12.316  -5.968   8.924  1.00  0.60           C  
ATOM    140  CG  ARG A  11      12.478  -6.439  10.350  1.00  0.60           C  
ATOM    141  CD  ARG A  11      12.132  -7.873  10.518  1.00  0.60           C  
ATOM    142  NE  ARG A  11      10.729  -8.122  10.308  1.00  0.60           N  
ATOM    143  CZ  ARG A  11      10.110  -9.292  10.548  1.00  0.60           C  
ATOM    144  NH1 ARG A  11      10.776 -10.316  11.042  1.00  0.60           N  
ATOM    145  NH2 ARG A  11       8.828  -9.400  10.279  1.00  0.60           N  
ATOM    146  H   ARG A  11      12.414  -4.851   6.604  1.00  0.60           H  
ATOM    147  HA  ARG A  11      11.964  -3.919   9.347  1.00  0.60           H  
ATOM    148 1HB  ARG A  11      11.297  -6.173   8.627  1.00  0.60           H  
ATOM    149 2HB  ARG A  11      12.969  -6.572   8.293  1.00  0.60           H  
ATOM    150 1HG  ARG A  11      13.512  -6.306  10.669  1.00  0.60           H  
ATOM    151 2HG  ARG A  11      11.821  -5.844  10.990  1.00  0.60           H  
ATOM    152 1HD  ARG A  11      12.692  -8.457   9.788  1.00  0.60           H  
ATOM    153 2HD  ARG A  11      12.392  -8.205  11.516  1.00  0.60           H  
ATOM    154  HE  ARG A  11      10.167  -7.366   9.927  1.00  0.60           H  
ATOM    155 1HH1 ARG A  11      11.761 -10.228  11.246  1.00  0.60           H  
ATOM    156 2HH1 ARG A  11      10.300 -11.189  11.217  1.00  0.60           H  
ATOM    157 1HH2 ARG A  11       8.353  -8.601   9.868  1.00  0.60           H  
ATOM    158 2HH2 ARG A  11       8.339 -10.265  10.447  1.00  0.60           H  
ATOM    159  N   VAL A  12      14.243  -3.639  10.310  1.00  0.59           N  
ATOM    160  CA  VAL A  12      15.555  -3.331  10.861  1.00  0.59           C  
ATOM    161  C   VAL A  12      16.235  -4.536  11.471  1.00  0.59           C  
ATOM    162  O   VAL A  12      15.659  -5.262  12.291  1.00  0.59           O  
ATOM    163  CB  VAL A  12      15.449  -2.240  11.936  1.00  0.59           C  
ATOM    164  CG1 VAL A  12      16.805  -1.978  12.617  1.00  0.59           C  
ATOM    165  CG2 VAL A  12      14.925  -0.994  11.314  1.00  0.59           C  
ATOM    166  H   VAL A  12      13.428  -3.358  10.836  1.00  0.59           H  
ATOM    167  HA  VAL A  12      16.176  -2.952  10.060  1.00  0.59           H  
ATOM    168  HB  VAL A  12      14.751  -2.572  12.711  1.00  0.59           H  
ATOM    169 1HG1 VAL A  12      16.681  -1.206  13.378  1.00  0.59           H  
ATOM    170 2HG1 VAL A  12      17.165  -2.887  13.091  1.00  0.59           H  
ATOM    171 3HG1 VAL A  12      17.527  -1.647  11.878  1.00  0.59           H  
ATOM    172 1HG2 VAL A  12      14.821  -0.230  12.079  1.00  0.59           H  
ATOM    173 2HG2 VAL A  12      15.600  -0.652  10.547  1.00  0.59           H  
ATOM    174 3HG2 VAL A  12      13.952  -1.205  10.869  1.00  0.59           H  
ATOM    175  N   ALA A  13      17.494  -4.714  11.115  1.00  0.59           N  
ATOM    176  CA  ALA A  13      18.268  -5.798  11.677  1.00  0.59           C  
ATOM    177  C   ALA A  13      19.677  -5.317  12.026  1.00  0.59           C  
ATOM    178  O   ALA A  13      20.148  -4.275  11.554  1.00  0.59           O  
ATOM    179  CB  ALA A  13      18.266  -6.989  10.728  1.00  0.59           C  
ATOM    180  H   ALA A  13      17.884  -4.112  10.389  1.00  0.59           H  
ATOM    181  HA  ALA A  13      17.803  -6.104  12.600  1.00  0.59           H  
ATOM    182 1HB  ALA A  13      18.820  -7.806  11.172  1.00  0.59           H  
ATOM    183 2HB  ALA A  13      17.236  -7.302  10.555  1.00  0.59           H  
ATOM    184 3HB  ALA A  13      18.704  -6.721   9.796  1.00  0.59           H  
ATOM    185  N   GLU A  14      20.298  -6.045  12.941  1.00  0.61           N  
ATOM    186  CA  GLU A  14      21.630  -5.756  13.457  1.00  0.61           C  
ATOM    187  C   GLU A  14      22.726  -5.739  12.385  1.00  0.61           C  
ATOM    188  O   GLU A  14      22.801  -6.612  11.528  1.00  0.61           O  
ATOM    189  CB  GLU A  14      21.957  -6.774  14.555  1.00  0.61           C  
ATOM    190  CG  GLU A  14      23.249  -6.510  15.320  1.00  0.61           C  
ATOM    191  CD  GLU A  14      23.465  -7.472  16.475  1.00  0.61           C  
ATOM    192  OE1 GLU A  14      22.666  -8.366  16.639  1.00  0.61           O  
ATOM    193  OE2 GLU A  14      24.421  -7.299  17.200  1.00  0.61           O  
ATOM    194  H   GLU A  14      19.823  -6.862  13.296  1.00  0.61           H  
ATOM    195  HA  GLU A  14      21.602  -4.764  13.911  1.00  0.61           H  
ATOM    196 1HB  GLU A  14      21.145  -6.803  15.277  1.00  0.61           H  
ATOM    197 2HB  GLU A  14      22.034  -7.766  14.112  1.00  0.61           H  
ATOM    198 1HG  GLU A  14      24.086  -6.603  14.635  1.00  0.61           H  
ATOM    199 2HG  GLU A  14      23.236  -5.488  15.696  1.00  0.61           H  
ATOM    200  N   ALA A  15      23.583  -4.740  12.432  1.00  0.63           N  
ATOM    201  CA  ALA A  15      24.694  -4.619  11.492  1.00  0.63           C  
ATOM    202  C   ALA A  15      25.772  -5.657  11.729  1.00  0.63           C  
ATOM    203  O   ALA A  15      25.847  -6.248  12.805  1.00  0.63           O  
ATOM    204  CB  ALA A  15      25.297  -3.270  11.591  1.00  0.63           C  
ATOM    205  H   ALA A  15      23.466  -4.030  13.142  1.00  0.63           H  
ATOM    206  HA  ALA A  15      24.306  -4.767  10.486  1.00  0.63           H  
ATOM    207 1HB  ALA A  15      26.062  -3.193  10.887  1.00  0.63           H  
ATOM    208 2HB  ALA A  15      24.569  -2.575  11.375  1.00  0.63           H  
ATOM    209 3HB  ALA A  15      25.691  -3.112  12.588  1.00  0.63           H  
ATOM    210  N   TYR A  16      26.613  -5.892  10.726  1.00  0.64           N  
ATOM    211  CA  TYR A  16      27.687  -6.848  10.901  1.00  0.64           C  
ATOM    212  C   TYR A  16      28.872  -6.121  11.572  1.00  0.64           C  
ATOM    213  O   TYR A  16      28.969  -4.894  11.485  1.00  0.64           O  
ATOM    214  CB  TYR A  16      28.026  -7.497   9.542  1.00  0.64           C  
ATOM    215  CG  TYR A  16      26.891  -8.406   9.042  1.00  0.64           C  
ATOM    216  CD1 TYR A  16      25.950  -7.921   8.145  1.00  0.64           C  
ATOM    217  CD2 TYR A  16      26.779  -9.712   9.510  1.00  0.64           C  
ATOM    218  CE1 TYR A  16      24.909  -8.737   7.724  1.00  0.64           C  
ATOM    219  CE2 TYR A  16      25.729 -10.518   9.087  1.00  0.64           C  
ATOM    220  CZ  TYR A  16      24.792 -10.029   8.201  1.00  0.64           C  
ATOM    221  OH  TYR A  16      23.729 -10.838   7.798  1.00  0.64           O  
ATOM    222  H   TYR A  16      26.564  -5.376   9.834  1.00  0.64           H  
ATOM    223  HA  TYR A  16      27.318  -7.628  11.557  1.00  0.64           H  
ATOM    224 1HB  TYR A  16      28.187  -6.713   8.798  1.00  0.64           H  
ATOM    225 2HB  TYR A  16      28.935  -8.077   9.599  1.00  0.64           H  
ATOM    226  HD1 TYR A  16      26.032  -6.894   7.775  1.00  0.64           H  
ATOM    227  HD2 TYR A  16      27.511 -10.101  10.219  1.00  0.64           H  
ATOM    228  HE1 TYR A  16      24.175  -8.364   7.022  1.00  0.64           H  
ATOM    229  HE2 TYR A  16      25.638 -11.539   9.461  1.00  0.64           H  
ATOM    230  HH  TYR A  16      23.109 -10.348   7.189  1.00  0.64           H  
ATOM    231  N   PRO A  17      29.789  -6.818  12.259  1.00  0.66           N  
ATOM    232  CA  PRO A  17      30.975  -6.254  12.896  1.00  0.66           C  
ATOM    233  C   PRO A  17      31.790  -5.325  11.991  1.00  0.66           C  
ATOM    234  O   PRO A  17      32.424  -4.389  12.473  1.00  0.66           O  
ATOM    235  CB  PRO A  17      31.770  -7.513  13.252  1.00  0.66           C  
ATOM    236  CG  PRO A  17      30.713  -8.571  13.482  1.00  0.66           C  
ATOM    237  CD  PRO A  17      29.642  -8.284  12.455  1.00  0.66           C  
ATOM    238  HA  PRO A  17      30.666  -5.720  13.808  1.00  0.66           H  
ATOM    239 1HB  PRO A  17      32.462  -7.764  12.433  1.00  0.66           H  
ATOM    240 2HB  PRO A  17      32.387  -7.325  14.144  1.00  0.66           H  
ATOM    241 1HG  PRO A  17      31.154  -9.574  13.369  1.00  0.66           H  
ATOM    242 2HG  PRO A  17      30.335  -8.507  14.514  1.00  0.66           H  
ATOM    243 1HD  PRO A  17      29.843  -8.841  11.535  1.00  0.66           H  
ATOM    244 2HD  PRO A  17      28.679  -8.543  12.907  1.00  0.66           H  
ATOM    245  N   GLU A  18      31.757  -5.564  10.679  1.00  0.66           N  
ATOM    246  CA  GLU A  18      32.507  -4.758   9.722  1.00  0.66           C  
ATOM    247  C   GLU A  18      31.789  -3.453   9.344  1.00  0.66           C  
ATOM    248  O   GLU A  18      32.355  -2.605   8.642  1.00  0.66           O  
ATOM    249  CB  GLU A  18      32.756  -5.575   8.455  1.00  0.66           C  
ATOM    250  CG  GLU A  18      33.662  -6.787   8.652  1.00  0.66           C  
ATOM    251  CD  GLU A  18      33.866  -7.591   7.384  1.00  0.66           C  
ATOM    252  OE1 GLU A  18      33.308  -7.230   6.373  1.00  0.66           O  
ATOM    253  OE2 GLU A  18      34.582  -8.564   7.431  1.00  0.66           O  
ATOM    254  H   GLU A  18      31.214  -6.335  10.326  1.00  0.66           H  
ATOM    255  HA  GLU A  18      33.466  -4.501  10.173  1.00  0.66           H  
ATOM    256 1HB  GLU A  18      31.800  -5.930   8.064  1.00  0.66           H  
ATOM    257 2HB  GLU A  18      33.204  -4.938   7.694  1.00  0.66           H  
ATOM    258 1HG  GLU A  18      34.631  -6.446   9.014  1.00  0.66           H  
ATOM    259 2HG  GLU A  18      33.224  -7.427   9.418  1.00  0.66           H  
ATOM    260  N   ASP A  19      30.534  -3.310   9.774  1.00  0.65           N  
ATOM    261  CA  ASP A  19      29.716  -2.136   9.494  1.00  0.65           C  
ATOM    262  C   ASP A  19      29.651  -1.174  10.677  1.00  0.65           C  
ATOM    263  O   ASP A  19      29.486   0.038  10.499  1.00  0.65           O  
ATOM    264  CB  ASP A  19      28.277  -2.524   9.233  1.00  0.65           C  
ATOM    265  CG  ASP A  19      28.028  -3.424   8.081  1.00  0.65           C  
ATOM    266  OD1 ASP A  19      28.480  -3.115   7.003  1.00  0.65           O  
ATOM    267  OD2 ASP A  19      27.293  -4.408   8.242  1.00  0.65           O  
ATOM    268  H   ASP A  19      30.127  -4.036  10.351  1.00  0.65           H  
ATOM    269  HA  ASP A  19      30.128  -1.611   8.633  1.00  0.65           H  
ATOM    270 1HB  ASP A  19      27.966  -3.039  10.106  1.00  0.65           H  
ATOM    271 2HB  ASP A  19      27.662  -1.627   9.133  1.00  0.65           H  
ATOM    272  N   VAL A  20      29.723  -1.721  11.885  1.00  0.64           N  
ATOM    273  CA  VAL A  20      29.456  -0.897  13.053  1.00  0.64           C  
ATOM    274  C   VAL A  20      30.375   0.326  13.172  1.00  0.64           C  
ATOM    275  O   VAL A  20      31.600   0.229  13.105  1.00  0.64           O  
ATOM    276  CB  VAL A  20      29.513  -1.759  14.338  1.00  0.64           C  
ATOM    277  CG1 VAL A  20      29.388  -0.879  15.579  1.00  0.64           C  
ATOM    278  CG2 VAL A  20      28.354  -2.775  14.301  1.00  0.64           C  
ATOM    279  H   VAL A  20      29.870  -2.729  11.966  1.00  0.64           H  
ATOM    280  HA  VAL A  20      28.438  -0.548  12.966  1.00  0.64           H  
ATOM    281  HB  VAL A  20      30.472  -2.285  14.381  1.00  0.64           H  
ATOM    282 1HG1 VAL A  20      29.429  -1.501  16.470  1.00  0.64           H  
ATOM    283 2HG1 VAL A  20      30.210  -0.163  15.604  1.00  0.64           H  
ATOM    284 3HG1 VAL A  20      28.442  -0.344  15.555  1.00  0.64           H  
ATOM    285 1HG2 VAL A  20      28.383  -3.397  15.193  1.00  0.64           H  
ATOM    286 2HG2 VAL A  20      27.403  -2.242  14.259  1.00  0.64           H  
ATOM    287 3HG2 VAL A  20      28.452  -3.406  13.419  1.00  0.64           H  
ATOM    288  N   GLY A  21      29.730   1.489  13.353  1.00  0.63           N  
ATOM    289  CA  GLY A  21      30.363   2.801  13.483  1.00  0.63           C  
ATOM    290  C   GLY A  21      30.616   3.540  12.155  1.00  0.63           C  
ATOM    291  O   GLY A  21      31.085   4.680  12.167  1.00  0.63           O  
ATOM    292  H   GLY A  21      28.725   1.462  13.387  1.00  0.63           H  
ATOM    293 1HA  GLY A  21      29.737   3.426  14.120  1.00  0.63           H  
ATOM    294 2HA  GLY A  21      31.310   2.680  14.006  1.00  0.63           H  
ATOM    295  N   LYS A  22      30.304   2.911  11.019  1.00  0.61           N  
ATOM    296  CA  LYS A  22      30.570   3.511   9.706  1.00  0.61           C  
ATOM    297  C   LYS A  22      29.450   4.342   9.037  1.00  0.61           C  
ATOM    298  O   LYS A  22      29.671   4.921   7.966  1.00  0.61           O  
ATOM    299  CB  LYS A  22      31.031   2.406   8.772  1.00  0.61           C  
ATOM    300  CG  LYS A  22      32.358   1.799   9.193  1.00  0.61           C  
ATOM    301  CD  LYS A  22      32.799   0.700   8.268  1.00  0.61           C  
ATOM    302  CE  LYS A  22      34.149   0.129   8.703  1.00  0.61           C  
ATOM    303  NZ  LYS A  22      34.529  -1.054   7.898  1.00  0.61           N  
ATOM    304  H   LYS A  22      29.912   1.967  11.050  1.00  0.61           H  
ATOM    305  HA  LYS A  22      31.414   4.187   9.837  1.00  0.61           H  
ATOM    306 1HB  LYS A  22      30.282   1.618   8.742  1.00  0.61           H  
ATOM    307 2HB  LYS A  22      31.143   2.801   7.772  1.00  0.61           H  
ATOM    308 1HG  LYS A  22      33.122   2.573   9.229  1.00  0.61           H  
ATOM    309 2HG  LYS A  22      32.245   1.376  10.197  1.00  0.61           H  
ATOM    310 1HD  LYS A  22      32.055  -0.095   8.281  1.00  0.61           H  
ATOM    311 2HD  LYS A  22      32.880   1.081   7.253  1.00  0.61           H  
ATOM    312 1HE  LYS A  22      34.912   0.896   8.586  1.00  0.61           H  
ATOM    313 2HE  LYS A  22      34.095  -0.163   9.753  1.00  0.61           H  
ATOM    314 1HZ  LYS A  22      35.416  -1.412   8.207  1.00  0.61           H  
ATOM    315 2HZ  LYS A  22      33.794  -1.768   8.046  1.00  0.61           H  
ATOM    316 3HZ  LYS A  22      34.583  -0.811   6.923  1.00  0.61           H  
ATOM    317  N   ARG A  23      28.259   4.426   9.641  1.00  0.60           N  
ATOM    318  CA  ARG A  23      27.108   5.143   9.078  1.00  0.60           C  
ATOM    319  C   ARG A  23      26.750   4.542   7.728  1.00  0.60           C  
ATOM    320  O   ARG A  23      26.647   5.227   6.695  1.00  0.60           O  
ATOM    321  CB  ARG A  23      27.364   6.634   8.991  1.00  0.60           C  
ATOM    322  CG  ARG A  23      27.642   7.268  10.354  1.00  0.60           C  
ATOM    323  CD  ARG A  23      27.791   8.738  10.293  1.00  0.60           C  
ATOM    324  NE  ARG A  23      28.131   9.284  11.598  1.00  0.60           N  
ATOM    325  CZ  ARG A  23      28.332  10.589  11.860  1.00  0.60           C  
ATOM    326  NH1 ARG A  23      28.209  11.482  10.901  1.00  0.60           N  
ATOM    327  NH2 ARG A  23      28.655  10.972  13.081  1.00  0.60           N  
ATOM    328  H   ARG A  23      28.080   3.919  10.501  1.00  0.60           H  
ATOM    329  HA  ARG A  23      26.257   4.996   9.747  1.00  0.60           H  
ATOM    330 1HB  ARG A  23      28.198   6.851   8.334  1.00  0.60           H  
ATOM    331 2HB  ARG A  23      26.483   7.125   8.573  1.00  0.60           H  
ATOM    332 1HG  ARG A  23      26.818   7.034  11.030  1.00  0.60           H  
ATOM    333 2HG  ARG A  23      28.565   6.851  10.762  1.00  0.60           H  
ATOM    334 1HD  ARG A  23      28.585   8.998   9.594  1.00  0.60           H  
ATOM    335 2HD  ARG A  23      26.853   9.188   9.966  1.00  0.60           H  
ATOM    336  HE  ARG A  23      28.237   8.631  12.365  1.00  0.60           H  
ATOM    337 1HH1 ARG A  23      27.963  11.189   9.966  1.00  0.60           H  
ATOM    338 2HH1 ARG A  23      28.360  12.460  11.101  1.00  0.60           H  
ATOM    339 1HH2 ARG A  23      28.762  10.285  13.814  1.00  0.60           H  
ATOM    340 2HH2 ARG A  23      28.806  11.950  13.280  1.00  0.60           H  
ATOM    341  N   ILE A  24      26.617   3.223   7.783  1.00  0.60           N  
ATOM    342  CA  ILE A  24      26.283   2.374   6.644  1.00  0.60           C  
ATOM    343  C   ILE A  24      25.015   1.582   6.853  1.00  0.60           C  
ATOM    344  O   ILE A  24      24.804   0.972   7.904  1.00  0.60           O  
ATOM    345  CB  ILE A  24      27.422   1.393   6.264  1.00  0.60           C  
ATOM    346  CG1 ILE A  24      28.648   2.168   5.794  1.00  0.60           C  
ATOM    347  CG2 ILE A  24      26.965   0.378   5.188  1.00  0.60           C  
ATOM    348  CD1 ILE A  24      29.860   1.302   5.579  1.00  0.60           C  
ATOM    349  H   ILE A  24      26.719   2.821   8.728  1.00  0.60           H  
ATOM    350  HA  ILE A  24      26.124   3.021   5.786  1.00  0.60           H  
ATOM    351  HB  ILE A  24      27.723   0.842   7.157  1.00  0.60           H  
ATOM    352 1HG1 ILE A  24      28.411   2.668   4.861  1.00  0.60           H  
ATOM    353 2HG1 ILE A  24      28.891   2.917   6.531  1.00  0.60           H  
ATOM    354 1HG2 ILE A  24      27.786  -0.302   4.964  1.00  0.60           H  
ATOM    355 2HG2 ILE A  24      26.124  -0.204   5.555  1.00  0.60           H  
ATOM    356 3HG2 ILE A  24      26.670   0.909   4.279  1.00  0.60           H  
ATOM    357 1HD1 ILE A  24      30.695   1.919   5.248  1.00  0.60           H  
ATOM    358 2HD1 ILE A  24      30.123   0.798   6.504  1.00  0.60           H  
ATOM    359 3HD1 ILE A  24      29.637   0.555   4.818  1.00  0.60           H  
ATOM    360  N   VAL A  25      24.196   1.581   5.819  1.00  0.60           N  
ATOM    361  CA  VAL A  25      22.966   0.829   5.807  1.00  0.60           C  
ATOM    362  C   VAL A  25      23.044  -0.206   4.688  1.00  0.60           C  
ATOM    363  O   VAL A  25      23.484   0.107   3.581  1.00  0.60           O  
ATOM    364  CB  VAL A  25      21.775   1.781   5.588  1.00  0.60           C  
ATOM    365  CG1 VAL A  25      21.944   2.525   4.323  1.00  0.60           C  
ATOM    366  CG2 VAL A  25      20.508   1.031   5.560  1.00  0.60           C  
ATOM    367  H   VAL A  25      24.461   2.118   5.000  1.00  0.60           H  
ATOM    368  HA  VAL A  25      22.857   0.337   6.761  1.00  0.60           H  
ATOM    369  HB  VAL A  25      21.750   2.509   6.409  1.00  0.60           H  
ATOM    370 1HG1 VAL A  25      21.117   3.188   4.214  1.00  0.60           H  
ATOM    371 2HG1 VAL A  25      22.862   3.096   4.356  1.00  0.60           H  
ATOM    372 3HG1 VAL A  25      21.972   1.822   3.504  1.00  0.60           H  
ATOM    373 1HG2 VAL A  25      19.676   1.719   5.422  1.00  0.60           H  
ATOM    374 2HG2 VAL A  25      20.528   0.317   4.744  1.00  0.60           H  
ATOM    375 3HG2 VAL A  25      20.402   0.509   6.510  1.00  0.60           H  
ATOM    376  N   ARG A  26      22.637  -1.433   4.985  1.00  0.62           N  
ATOM    377  CA  ARG A  26      22.653  -2.479   3.972  1.00  0.62           C  
ATOM    378  C   ARG A  26      21.267  -2.939   3.633  1.00  0.62           C  
ATOM    379  O   ARG A  26      20.428  -3.125   4.512  1.00  0.62           O  
ATOM    380  CB  ARG A  26      23.487  -3.679   4.380  1.00  0.62           C  
ATOM    381  CG  ARG A  26      24.971  -3.444   4.425  1.00  0.62           C  
ATOM    382  CD  ARG A  26      25.755  -4.644   4.828  1.00  0.62           C  
ATOM    383  NE  ARG A  26      27.176  -4.340   4.940  1.00  0.62           N  
ATOM    384  CZ  ARG A  26      28.150  -4.447   4.013  1.00  0.62           C  
ATOM    385  NH1 ARG A  26      27.963  -4.896   2.792  1.00  0.62           N  
ATOM    386  NH2 ARG A  26      29.338  -4.072   4.402  1.00  0.62           N  
ATOM    387  H   ARG A  26      22.294  -1.610   5.927  1.00  0.62           H  
ATOM    388  HA  ARG A  26      23.091  -2.066   3.075  1.00  0.62           H  
ATOM    389 1HB  ARG A  26      23.175  -4.035   5.350  1.00  0.62           H  
ATOM    390 2HB  ARG A  26      23.314  -4.470   3.668  1.00  0.62           H  
ATOM    391 1HG  ARG A  26      25.267  -3.228   3.423  1.00  0.62           H  
ATOM    392 2HG  ARG A  26      25.218  -2.610   5.083  1.00  0.62           H  
ATOM    393 1HD  ARG A  26      25.412  -4.992   5.804  1.00  0.62           H  
ATOM    394 2HD  ARG A  26      25.630  -5.436   4.098  1.00  0.62           H  
ATOM    395  HE  ARG A  26      27.495  -3.969   5.833  1.00  0.62           H  
ATOM    396 1HH1 ARG A  26      27.042  -5.195   2.475  1.00  0.62           H  
ATOM    397 2HH1 ARG A  26      28.739  -4.954   2.158  1.00  0.62           H  
ATOM    398 1HH2 ARG A  26      29.412  -3.724   5.371  1.00  0.62           H  
ATOM    399 2HH2 ARG A  26      30.129  -4.119   3.785  1.00  0.62           H  
ATOM    400  N   MET A  27      21.028  -3.121   2.345  1.00  0.64           N  
ATOM    401  CA  MET A  27      19.694  -3.522   1.886  1.00  0.64           C  
ATOM    402  C   MET A  27      19.689  -4.560   0.784  1.00  0.64           C  
ATOM    403  O   MET A  27      20.629  -4.651  -0.016  1.00  0.64           O  
ATOM    404  CB  MET A  27      18.920  -2.308   1.399  1.00  0.64           C  
ATOM    405  CG  MET A  27      18.590  -1.268   2.431  1.00  0.64           C  
ATOM    406  SD  MET A  27      17.826   0.152   1.717  1.00  0.64           S  
ATOM    407  CE  MET A  27      19.250   0.965   1.040  1.00  0.64           C  
ATOM    408  H   MET A  27      21.806  -2.962   1.696  1.00  0.64           H  
ATOM    409  HA  MET A  27      19.158  -3.957   2.732  1.00  0.64           H  
ATOM    410 1HB  MET A  27      19.495  -1.812   0.630  1.00  0.64           H  
ATOM    411 2HB  MET A  27      17.978  -2.639   0.944  1.00  0.64           H  
ATOM    412 1HG  MET A  27      17.903  -1.706   3.146  1.00  0.64           H  
ATOM    413 2HG  MET A  27      19.480  -0.945   2.950  1.00  0.64           H  
ATOM    414 1HE  MET A  27      18.940   1.870   0.547  1.00  0.64           H  
ATOM    415 2HE  MET A  27      19.944   1.200   1.846  1.00  0.64           H  
ATOM    416 3HE  MET A  27      19.737   0.313   0.320  1.00  0.64           H  
ATOM    417  N   ASP A  28      18.617  -5.348   0.736  1.00  0.67           N  
ATOM    418  CA  ASP A  28      18.454  -6.334  -0.323  1.00  0.67           C  
ATOM    419  C   ASP A  28      18.374  -5.724  -1.714  1.00  0.67           C  
ATOM    420  O   ASP A  28      17.971  -4.572  -1.892  1.00  0.67           O  
ATOM    421  CB  ASP A  28      17.224  -7.203  -0.105  1.00  0.67           C  
ATOM    422  CG  ASP A  28      17.074  -8.138  -1.221  1.00  0.67           C  
ATOM    423  OD1 ASP A  28      18.035  -8.776  -1.567  1.00  0.67           O  
ATOM    424  OD2 ASP A  28      16.048  -8.161  -1.817  1.00  0.67           O  
ATOM    425  H   ASP A  28      17.892  -5.247   1.446  1.00  0.67           H  
ATOM    426  HA  ASP A  28      19.324  -6.991  -0.301  1.00  0.67           H  
ATOM    427 1HB  ASP A  28      17.330  -7.773   0.827  1.00  0.67           H  
ATOM    428 2HB  ASP A  28      16.327  -6.583  -0.010  1.00  0.67           H  
ATOM    429  N   LYS A  29      18.746  -6.532  -2.706  1.00  0.70           N  
ATOM    430  CA  LYS A  29      18.741  -6.129  -4.099  1.00  0.70           C  
ATOM    431  C   LYS A  29      17.357  -5.786  -4.644  1.00  0.70           C  
ATOM    432  O   LYS A  29      17.241  -4.955  -5.546  1.00  0.70           O  
ATOM    433  CB  LYS A  29      19.375  -7.227  -4.958  1.00  0.70           C  
ATOM    434  CG  LYS A  29      18.555  -8.521  -5.074  1.00  0.70           C  
ATOM    435  CD  LYS A  29      19.306  -9.584  -5.873  1.00  0.70           C  
ATOM    436  CE  LYS A  29      18.476 -10.844  -6.035  1.00  0.70           C  
ATOM    437  NZ  LYS A  29      19.220 -11.911  -6.764  1.00  0.70           N  
ATOM    438  H   LYS A  29      18.998  -7.492  -2.459  1.00  0.70           H  
ATOM    439  HA  LYS A  29      19.357  -5.235  -4.187  1.00  0.70           H  
ATOM    440 1HB  LYS A  29      19.541  -6.848  -5.964  1.00  0.70           H  
ATOM    441 2HB  LYS A  29      20.345  -7.492  -4.542  1.00  0.70           H  
ATOM    442 1HG  LYS A  29      18.326  -8.907  -4.079  1.00  0.70           H  
ATOM    443 2HG  LYS A  29      17.613  -8.315  -5.582  1.00  0.70           H  
ATOM    444 1HD  LYS A  29      19.554  -9.191  -6.859  1.00  0.70           H  
ATOM    445 2HD  LYS A  29      20.232  -9.836  -5.355  1.00  0.70           H  
ATOM    446 1HE  LYS A  29      18.193 -11.215  -5.049  1.00  0.70           H  
ATOM    447 2HE  LYS A  29      17.577 -10.602  -6.592  1.00  0.70           H  
ATOM    448 1HZ  LYS A  29      18.631 -12.728  -6.853  1.00  0.70           H  
ATOM    449 2HZ  LYS A  29      19.474 -11.577  -7.683  1.00  0.70           H  
ATOM    450 3HZ  LYS A  29      20.054 -12.152  -6.251  1.00  0.70           H  
ATOM    451  N   TYR A  30      16.284  -6.343  -4.076  1.00  0.74           N  
ATOM    452  CA  TYR A  30      14.987  -6.002  -4.625  1.00  0.74           C  
ATOM    453  C   TYR A  30      14.557  -4.640  -4.114  1.00  0.74           C  
ATOM    454  O   TYR A  30      13.973  -3.840  -4.851  1.00  0.74           O  
ATOM    455  CB  TYR A  30      13.965  -7.079  -4.288  1.00  0.74           C  
ATOM    456  CG  TYR A  30      14.218  -8.380  -5.026  1.00  0.74           C  
ATOM    457  CD1 TYR A  30      14.567  -9.525  -4.328  1.00  0.74           C  
ATOM    458  CD2 TYR A  30      14.104  -8.420  -6.408  1.00  0.74           C  
ATOM    459  CE1 TYR A  30      14.797 -10.706  -5.006  1.00  0.74           C  
ATOM    460  CE2 TYR A  30      14.333  -9.601  -7.086  1.00  0.74           C  
ATOM    461  CZ  TYR A  30      14.677 -10.741  -6.390  1.00  0.74           C  
ATOM    462  OH  TYR A  30      14.903 -11.919  -7.066  1.00  0.74           O  
ATOM    463  H   TYR A  30      16.348  -7.020  -3.304  1.00  0.74           H  
ATOM    464  HA  TYR A  30      15.071  -5.940  -5.710  1.00  0.74           H  
ATOM    465 1HB  TYR A  30      13.994  -7.283  -3.214  1.00  0.74           H  
ATOM    466 2HB  TYR A  30      12.964  -6.730  -4.533  1.00  0.74           H  
ATOM    467  HD1 TYR A  30      14.658  -9.491  -3.242  1.00  0.74           H  
ATOM    468  HD2 TYR A  30      13.832  -7.519  -6.958  1.00  0.74           H  
ATOM    469  HE1 TYR A  30      15.070 -11.604  -4.455  1.00  0.74           H  
ATOM    470  HE2 TYR A  30      14.242  -9.632  -8.172  1.00  0.74           H  
ATOM    471  HH  TYR A  30      14.681 -11.801  -7.995  1.00  0.74           H  
ATOM    472  N   GLU A  31      14.876  -4.358  -2.855  1.00  0.79           N  
ATOM    473  CA  GLU A  31      14.513  -3.079  -2.274  1.00  0.79           C  
ATOM    474  C   GLU A  31      15.347  -1.979  -2.904  1.00  0.79           C  
ATOM    475  O   GLU A  31      14.842  -0.904  -3.233  1.00  0.79           O  
ATOM    476  CB  GLU A  31      14.715  -3.098  -0.770  1.00  0.79           C  
ATOM    477  CG  GLU A  31      13.769  -4.008  -0.036  1.00  0.79           C  
ATOM    478  CD  GLU A  31      13.949  -3.906   1.400  1.00  0.79           C  
ATOM    479  OE1 GLU A  31      14.968  -3.418   1.813  1.00  0.79           O  
ATOM    480  OE2 GLU A  31      13.067  -4.299   2.107  1.00  0.79           O  
ATOM    481  H   GLU A  31      15.375  -5.047  -2.307  1.00  0.79           H  
ATOM    482  HA  GLU A  31      13.462  -2.879  -2.486  1.00  0.79           H  
ATOM    483 1HB  GLU A  31      15.734  -3.433  -0.550  1.00  0.79           H  
ATOM    484 2HB  GLU A  31      14.614  -2.090  -0.370  1.00  0.79           H  
ATOM    485 1HG  GLU A  31      12.741  -3.764  -0.294  1.00  0.79           H  
ATOM    486 2HG  GLU A  31      13.959  -5.037  -0.350  1.00  0.79           H  
ATOM    487  N   ARG A  32      16.629  -2.272  -3.140  1.00  0.84           N  
ATOM    488  CA  ARG A  32      17.490  -1.290  -3.759  1.00  0.84           C  
ATOM    489  C   ARG A  32      17.028  -1.011  -5.179  1.00  0.84           C  
ATOM    490  O   ARG A  32      17.002   0.150  -5.607  1.00  0.84           O  
ATOM    491  CB  ARG A  32      18.936  -1.754  -3.734  1.00  0.84           C  
ATOM    492  CG  ARG A  32      19.617  -1.612  -2.364  1.00  0.84           C  
ATOM    493  CD  ARG A  32      21.068  -1.913  -2.432  1.00  0.84           C  
ATOM    494  NE  ARG A  32      21.366  -3.344  -2.493  1.00  0.84           N  
ATOM    495  CZ  ARG A  32      22.251  -3.887  -3.354  1.00  0.84           C  
ATOM    496  NH1 ARG A  32      22.842  -3.112  -4.236  1.00  0.84           N  
ATOM    497  NH2 ARG A  32      22.534  -5.180  -3.331  1.00  0.84           N  
ATOM    498  H   ARG A  32      17.015  -3.170  -2.845  1.00  0.84           H  
ATOM    499  HA  ARG A  32      17.427  -0.366  -3.185  1.00  0.84           H  
ATOM    500 1HB  ARG A  32      18.977  -2.805  -4.011  1.00  0.84           H  
ATOM    501 2HB  ARG A  32      19.513  -1.202  -4.462  1.00  0.84           H  
ATOM    502 1HG  ARG A  32      19.490  -0.592  -2.000  1.00  0.84           H  
ATOM    503 2HG  ARG A  32      19.156  -2.310  -1.670  1.00  0.84           H  
ATOM    504 1HD  ARG A  32      21.499  -1.431  -3.311  1.00  0.84           H  
ATOM    505 2HD  ARG A  32      21.542  -1.522  -1.538  1.00  0.84           H  
ATOM    506  HE  ARG A  32      20.936  -3.951  -1.775  1.00  0.84           H  
ATOM    507 1HH1 ARG A  32      22.621  -2.125  -4.259  1.00  0.84           H  
ATOM    508 2HH1 ARG A  32      23.505  -3.502  -4.890  1.00  0.84           H  
ATOM    509 1HH2 ARG A  32      22.108  -5.799  -2.653  1.00  0.84           H  
ATOM    510 2HH2 ARG A  32      23.204  -5.557  -3.989  1.00  0.84           H  
ATOM    511  N   ALA A  33      16.614  -2.060  -5.908  1.00  0.88           N  
ATOM    512  CA  ALA A  33      16.123  -1.866  -7.261  1.00  0.88           C  
ATOM    513  C   ALA A  33      14.880  -0.987  -7.262  1.00  0.88           C  
ATOM    514  O   ALA A  33      14.752  -0.088  -8.095  1.00  0.88           O  
ATOM    515  CB  ALA A  33      15.803  -3.205  -7.896  1.00  0.88           C  
ATOM    516  H   ALA A  33      16.671  -3.011  -5.544  1.00  0.88           H  
ATOM    517  HA  ALA A  33      16.899  -1.366  -7.838  1.00  0.88           H  
ATOM    518 1HB  ALA A  33      15.452  -3.051  -8.913  1.00  0.88           H  
ATOM    519 2HB  ALA A  33      16.699  -3.824  -7.906  1.00  0.88           H  
ATOM    520 3HB  ALA A  33      15.028  -3.703  -7.314  1.00  0.88           H  
ATOM    521  N   LYS A  34      13.987  -1.210  -6.288  1.00  0.91           N  
ATOM    522  CA  LYS A  34      12.762  -0.427  -6.165  1.00  0.91           C  
ATOM    523  C   LYS A  34      13.078   1.040  -5.876  1.00  0.91           C  
ATOM    524  O   LYS A  34      12.458   1.937  -6.451  1.00  0.91           O  
ATOM    525  CB  LYS A  34      11.837  -1.050  -5.111  1.00  0.91           C  
ATOM    526  CG  LYS A  34      10.484  -0.353  -4.946  1.00  0.91           C  
ATOM    527  CD  LYS A  34       9.535  -1.187  -4.072  1.00  0.91           C  
ATOM    528  CE  LYS A  34       8.223  -0.453  -3.812  1.00  0.91           C  
ATOM    529  NZ  LYS A  34       7.276  -1.271  -3.004  1.00  0.91           N  
ATOM    530  H   LYS A  34      14.140  -1.979  -5.635  1.00  0.91           H  
ATOM    531  HA  LYS A  34      12.241  -0.465  -7.119  1.00  0.91           H  
ATOM    532 1HB  LYS A  34      11.657  -2.095  -5.364  1.00  0.91           H  
ATOM    533 2HB  LYS A  34      12.342  -1.040  -4.149  1.00  0.91           H  
ATOM    534 1HG  LYS A  34      10.640   0.625  -4.479  1.00  0.91           H  
ATOM    535 2HG  LYS A  34      10.030  -0.199  -5.923  1.00  0.91           H  
ATOM    536 1HD  LYS A  34       9.307  -2.113  -4.600  1.00  0.91           H  
ATOM    537 2HD  LYS A  34      10.013  -1.451  -3.135  1.00  0.91           H  
ATOM    538 1HE  LYS A  34       8.434   0.474  -3.273  1.00  0.91           H  
ATOM    539 2HE  LYS A  34       7.754  -0.209  -4.765  1.00  0.91           H  
ATOM    540 1HZ  LYS A  34       6.424  -0.741  -2.856  1.00  0.91           H  
ATOM    541 2HZ  LYS A  34       7.061  -2.128  -3.497  1.00  0.91           H  
ATOM    542 3HZ  LYS A  34       7.697  -1.490  -2.115  1.00  0.91           H  
ATOM    543  N   LEU A  35      14.064   1.281  -5.006  1.00  0.92           N  
ATOM    544  CA  LEU A  35      14.497   2.636  -4.675  1.00  0.92           C  
ATOM    545  C   LEU A  35      15.341   3.286  -5.786  1.00  0.92           C  
ATOM    546  O   LEU A  35      15.416   4.515  -5.875  1.00  0.92           O  
ATOM    547  CB  LEU A  35      15.329   2.645  -3.388  1.00  0.92           C  
ATOM    548  CG  LEU A  35      14.656   2.324  -2.100  1.00  0.92           C  
ATOM    549  CD1 LEU A  35      15.700   2.201  -0.974  1.00  0.92           C  
ATOM    550  CD2 LEU A  35      13.701   3.442  -1.788  1.00  0.92           C  
ATOM    551  H   LEU A  35      14.515   0.492  -4.543  1.00  0.92           H  
ATOM    552  HA  LEU A  35      13.607   3.245  -4.523  1.00  0.92           H  
ATOM    553 1HB  LEU A  35      16.163   1.952  -3.512  1.00  0.92           H  
ATOM    554 2HB  LEU A  35      15.708   3.644  -3.266  1.00  0.92           H  
ATOM    555  HG  LEU A  35      14.135   1.383  -2.185  1.00  0.92           H  
ATOM    556 1HD1 LEU A  35      15.193   1.974  -0.034  1.00  0.92           H  
ATOM    557 2HD1 LEU A  35      16.399   1.398  -1.213  1.00  0.92           H  
ATOM    558 3HD1 LEU A  35      16.244   3.139  -0.874  1.00  0.92           H  
ATOM    559 1HD2 LEU A  35      13.217   3.220  -0.863  1.00  0.92           H  
ATOM    560 2HD2 LEU A  35      14.248   4.375  -1.700  1.00  0.92           H  
ATOM    561 3HD2 LEU A  35      12.958   3.529  -2.584  1.00  0.92           H  
ATOM    562  N   GLY A  36      16.014   2.468  -6.607  1.00  0.89           N  
ATOM    563  CA  GLY A  36      16.916   2.975  -7.640  1.00  0.89           C  
ATOM    564  C   GLY A  36      18.272   3.340  -7.034  1.00  0.89           C  
ATOM    565  O   GLY A  36      18.960   4.255  -7.510  1.00  0.89           O  
ATOM    566  H   GLY A  36      15.931   1.462  -6.491  1.00  0.89           H  
ATOM    567 1HA  GLY A  36      17.045   2.209  -8.405  1.00  0.89           H  
ATOM    568 2HA  GLY A  36      16.472   3.846  -8.119  1.00  0.89           H  
ATOM    569  N   VAL A  37      18.611   2.644  -5.955  1.00  0.85           N  
ATOM    570  CA  VAL A  37      19.825   2.839  -5.167  1.00  0.85           C  
ATOM    571  C   VAL A  37      20.961   1.865  -5.452  1.00  0.85           C  
ATOM    572  O   VAL A  37      20.766   0.650  -5.474  1.00  0.85           O  
ATOM    573  CB  VAL A  37      19.430   2.716  -3.702  1.00  0.85           C  
ATOM    574  CG1 VAL A  37      20.572   2.747  -2.835  1.00  0.85           C  
ATOM    575  CG2 VAL A  37      18.579   3.847  -3.352  1.00  0.85           C  
ATOM    576  H   VAL A  37      17.977   1.893  -5.676  1.00  0.85           H  
ATOM    577  HA  VAL A  37      20.191   3.849  -5.353  1.00  0.85           H  
ATOM    578  HB  VAL A  37      18.899   1.773  -3.564  1.00  0.85           H  
ATOM    579 1HG1 VAL A  37      20.205   2.649  -1.832  1.00  0.85           H  
ATOM    580 2HG1 VAL A  37      21.234   1.922  -3.075  1.00  0.85           H  
ATOM    581 3HG1 VAL A  37      21.097   3.682  -2.953  1.00  0.85           H  
ATOM    582 1HG2 VAL A  37      18.262   3.769  -2.318  1.00  0.85           H  
ATOM    583 2HG2 VAL A  37      19.148   4.753  -3.490  1.00  0.85           H  
ATOM    584 3HG2 VAL A  37      17.733   3.859  -4.002  1.00  0.85           H  
ATOM    585  N   SER A  38      22.155   2.408  -5.669  1.00  0.79           N  
ATOM    586  CA  SER A  38      23.336   1.599  -5.914  1.00  0.79           C  
ATOM    587  C   SER A  38      24.290   1.647  -4.715  1.00  0.79           C  
ATOM    588  O   SER A  38      24.128   2.450  -3.794  1.00  0.79           O  
ATOM    589  CB  SER A  38      24.009   2.048  -7.205  1.00  0.79           C  
ATOM    590  OG  SER A  38      24.539   3.341  -7.106  1.00  0.79           O  
ATOM    591  H   SER A  38      22.265   3.429  -5.664  1.00  0.79           H  
ATOM    592  HA  SER A  38      23.023   0.565  -6.049  1.00  0.79           H  
ATOM    593 1HB  SER A  38      24.802   1.350  -7.463  1.00  0.79           H  
ATOM    594 2HB  SER A  38      23.277   2.020  -8.010  1.00  0.79           H  
ATOM    595  HG  SER A  38      23.827   3.921  -6.738  1.00  0.79           H  
ATOM    596  N   VAL A  39      25.280   0.769  -4.705  1.00  0.74           N  
ATOM    597  CA  VAL A  39      26.242   0.803  -3.614  1.00  0.74           C  
ATOM    598  C   VAL A  39      27.033   2.104  -3.669  1.00  0.74           C  
ATOM    599  O   VAL A  39      27.519   2.503  -4.728  1.00  0.74           O  
ATOM    600  CB  VAL A  39      27.150  -0.434  -3.665  1.00  0.74           C  
ATOM    601  CG1 VAL A  39      28.260  -0.326  -2.632  1.00  0.74           C  
ATOM    602  CG2 VAL A  39      26.280  -1.666  -3.387  1.00  0.74           C  
ATOM    603  H   VAL A  39      25.385   0.105  -5.458  1.00  0.74           H  
ATOM    604  HA  VAL A  39      25.696   0.774  -2.670  1.00  0.74           H  
ATOM    605  HB  VAL A  39      27.612  -0.514  -4.648  1.00  0.74           H  
ATOM    606 1HG1 VAL A  39      28.887  -1.215  -2.675  1.00  0.74           H  
ATOM    607 2HG1 VAL A  39      28.868   0.553  -2.843  1.00  0.74           H  
ATOM    608 3HG1 VAL A  39      27.838  -0.232  -1.652  1.00  0.74           H  
ATOM    609 1HG2 VAL A  39      26.897  -2.564  -3.420  1.00  0.74           H  
ATOM    610 2HG2 VAL A  39      25.825  -1.571  -2.403  1.00  0.74           H  
ATOM    611 3HG2 VAL A  39      25.500  -1.735  -4.140  1.00  0.74           H  
ATOM    612  N   GLY A  40      27.130   2.773  -2.523  1.00  0.70           N  
ATOM    613  CA  GLY A  40      27.796   4.064  -2.397  1.00  0.70           C  
ATOM    614  C   GLY A  40      26.809   5.243  -2.386  1.00  0.70           C  
ATOM    615  O   GLY A  40      27.178   6.360  -2.018  1.00  0.70           O  
ATOM    616  H   GLY A  40      26.717   2.356  -1.689  1.00  0.70           H  
ATOM    617 1HA  GLY A  40      28.380   4.072  -1.477  1.00  0.70           H  
ATOM    618 2HA  GLY A  40      28.498   4.186  -3.219  1.00  0.70           H  
ATOM    619  N   ASP A  41      25.554   5.007  -2.775  1.00  0.68           N  
ATOM    620  CA  ASP A  41      24.544   6.061  -2.747  1.00  0.68           C  
ATOM    621  C   ASP A  41      24.116   6.358  -1.332  1.00  0.68           C  
ATOM    622  O   ASP A  41      24.276   5.531  -0.433  1.00  0.68           O  
ATOM    623  CB  ASP A  41      23.304   5.714  -3.576  1.00  0.68           C  
ATOM    624  CG  ASP A  41      23.492   5.870  -5.097  1.00  0.68           C  
ATOM    625  OD1 ASP A  41      24.251   6.712  -5.499  1.00  0.68           O  
ATOM    626  OD2 ASP A  41      22.855   5.137  -5.857  1.00  0.68           O  
ATOM    627  H   ASP A  41      25.277   4.073  -3.088  1.00  0.68           H  
ATOM    628  HA  ASP A  41      24.983   6.970  -3.162  1.00  0.68           H  
ATOM    629 1HB  ASP A  41      23.053   4.682  -3.377  1.00  0.68           H  
ATOM    630 2HB  ASP A  41      22.460   6.325  -3.247  1.00  0.68           H  
ATOM    631  N   TYR A  42      23.578   7.547  -1.119  1.00  0.68           N  
ATOM    632  CA  TYR A  42      23.040   7.859   0.192  1.00  0.68           C  
ATOM    633  C   TYR A  42      21.529   7.754   0.221  1.00  0.68           C  
ATOM    634  O   TYR A  42      20.843   8.121  -0.746  1.00  0.68           O  
ATOM    635  CB  TYR A  42      23.447   9.256   0.637  1.00  0.68           C  
ATOM    636  CG  TYR A  42      24.893   9.421   0.986  1.00  0.68           C  
ATOM    637  CD1 TYR A  42      25.816   9.740   0.009  1.00  0.68           C  
ATOM    638  CD2 TYR A  42      25.294   9.278   2.301  1.00  0.68           C  
ATOM    639  CE1 TYR A  42      27.141   9.921   0.351  1.00  0.68           C  
ATOM    640  CE2 TYR A  42      26.604   9.466   2.647  1.00  0.68           C  
ATOM    641  CZ  TYR A  42      27.534   9.788   1.676  1.00  0.68           C  
ATOM    642  OH  TYR A  42      28.854   9.976   2.018  1.00  0.68           O  
ATOM    643  H   TYR A  42      23.512   8.218  -1.873  1.00  0.68           H  
ATOM    644  HA  TYR A  42      23.432   7.142   0.908  1.00  0.68           H  
ATOM    645 1HB  TYR A  42      23.199   9.973  -0.149  1.00  0.68           H  
ATOM    646 2HB  TYR A  42      22.861   9.524   1.503  1.00  0.68           H  
ATOM    647  HD1 TYR A  42      25.498   9.852  -1.028  1.00  0.68           H  
ATOM    648  HD2 TYR A  42      24.567   9.021   3.061  1.00  0.68           H  
ATOM    649  HE1 TYR A  42      27.872  10.173  -0.417  1.00  0.68           H  
ATOM    650  HE2 TYR A  42      26.911   9.357   3.688  1.00  0.68           H  
ATOM    651  HH  TYR A  42      29.348  10.253   1.241  1.00  0.68           H  
ATOM    652  N   VAL A  43      21.032   7.248   1.339  1.00  0.68           N  
ATOM    653  CA  VAL A  43      19.605   7.137   1.573  1.00  0.68           C  
ATOM    654  C   VAL A  43      19.256   7.703   2.921  1.00  0.68           C  
ATOM    655  O   VAL A  43      20.090   7.728   3.827  1.00  0.68           O  
ATOM    656  CB  VAL A  43      19.142   5.667   1.536  1.00  0.68           C  
ATOM    657  CG1 VAL A  43      19.398   5.064   0.182  1.00  0.68           C  
ATOM    658  CG2 VAL A  43      19.848   4.902   2.614  1.00  0.68           C  
ATOM    659  H   VAL A  43      21.691   6.940   2.058  1.00  0.68           H  
ATOM    660  HA  VAL A  43      19.073   7.706   0.811  1.00  0.68           H  
ATOM    661  HB  VAL A  43      18.070   5.630   1.710  1.00  0.68           H  
ATOM    662 1HG1 VAL A  43      19.058   4.046   0.174  1.00  0.68           H  
ATOM    663 2HG1 VAL A  43      18.877   5.604  -0.565  1.00  0.68           H  
ATOM    664 3HG1 VAL A  43      20.447   5.106  -0.033  1.00  0.68           H  
ATOM    665 1HG2 VAL A  43      19.507   3.867   2.600  1.00  0.68           H  
ATOM    666 2HG2 VAL A  43      20.926   4.940   2.444  1.00  0.68           H  
ATOM    667 3HG2 VAL A  43      19.619   5.349   3.583  1.00  0.68           H  
ATOM    668  N   GLU A  44      18.019   8.130   3.064  1.00  0.69           N  
ATOM    669  CA  GLU A  44      17.520   8.608   4.330  1.00  0.69           C  
ATOM    670  C   GLU A  44      16.639   7.543   4.939  1.00  0.69           C  
ATOM    671  O   GLU A  44      15.731   7.029   4.281  1.00  0.69           O  
ATOM    672  CB  GLU A  44      16.760   9.924   4.149  1.00  0.69           C  
ATOM    673  CG  GLU A  44      16.233  10.556   5.434  1.00  0.69           C  
ATOM    674  CD  GLU A  44      15.527  11.891   5.191  1.00  0.69           C  
ATOM    675  OE1 GLU A  44      15.306  12.214   4.049  1.00  0.69           O  
ATOM    676  OE2 GLU A  44      15.234  12.595   6.144  1.00  0.69           O  
ATOM    677  H   GLU A  44      17.398   8.102   2.264  1.00  0.69           H  
ATOM    678  HA  GLU A  44      18.354   8.781   5.000  1.00  0.69           H  
ATOM    679 1HB  GLU A  44      17.429  10.647   3.720  1.00  0.69           H  
ATOM    680 2HB  GLU A  44      15.928   9.780   3.455  1.00  0.69           H  
ATOM    681 1HG  GLU A  44      15.529   9.862   5.898  1.00  0.69           H  
ATOM    682 2HG  GLU A  44      17.069  10.699   6.124  1.00  0.69           H  
ATOM    683  N   VAL A  45      16.914   7.194   6.181  1.00  0.70           N  
ATOM    684  CA  VAL A  45      16.121   6.201   6.876  1.00  0.70           C  
ATOM    685  C   VAL A  45      15.294   6.967   7.897  1.00  0.70           C  
ATOM    686  O   VAL A  45      15.827   7.839   8.583  1.00  0.70           O  
ATOM    687  CB  VAL A  45      17.014   5.148   7.563  1.00  0.70           C  
ATOM    688  CG1 VAL A  45      16.122   4.125   8.271  1.00  0.70           C  
ATOM    689  CG2 VAL A  45      17.955   4.485   6.519  1.00  0.70           C  
ATOM    690  H   VAL A  45      17.705   7.630   6.652  1.00  0.70           H  
ATOM    691  HA  VAL A  45      15.455   5.701   6.177  1.00  0.70           H  
ATOM    692  HB  VAL A  45      17.627   5.634   8.325  1.00  0.70           H  
ATOM    693 1HG1 VAL A  45      16.747   3.395   8.768  1.00  0.70           H  
ATOM    694 2HG1 VAL A  45      15.498   4.625   9.007  1.00  0.70           H  
ATOM    695 3HG1 VAL A  45      15.491   3.630   7.542  1.00  0.70           H  
ATOM    696 1HG2 VAL A  45      18.590   3.752   7.022  1.00  0.70           H  
ATOM    697 2HG2 VAL A  45      17.385   4.000   5.755  1.00  0.70           H  
ATOM    698 3HG2 VAL A  45      18.586   5.252   6.064  1.00  0.70           H  
ATOM    699  N   LYS A  46      13.990   6.704   7.972  1.00  0.70           N  
ATOM    700  CA  LYS A  46      13.162   7.454   8.911  1.00  0.70           C  
ATOM    701  C   LYS A  46      12.224   6.627   9.780  1.00  0.70           C  
ATOM    702  O   LYS A  46      11.510   5.731   9.301  1.00  0.70           O  
ATOM    703  CB  LYS A  46      12.318   8.483   8.150  1.00  0.70           C  
ATOM    704  CG  LYS A  46      11.444   9.351   9.062  1.00  0.70           C  
ATOM    705  CD  LYS A  46      10.702  10.423   8.288  1.00  0.70           C  
ATOM    706  CE  LYS A  46       9.848  11.272   9.223  1.00  0.70           C  
ATOM    707  NZ  LYS A  46       9.101  12.330   8.486  1.00  0.70           N  
ATOM    708  H   LYS A  46      13.580   6.007   7.352  1.00  0.70           H  
ATOM    709  HA  LYS A  46      13.821   7.989   9.592  1.00  0.70           H  
ATOM    710 1HB  LYS A  46      12.976   9.143   7.580  1.00  0.70           H  
ATOM    711 2HB  LYS A  46      11.668   7.967   7.439  1.00  0.70           H  
ATOM    712 1HG  LYS A  46      10.706   8.721   9.562  1.00  0.70           H  
ATOM    713 2HG  LYS A  46      12.065   9.820   9.828  1.00  0.70           H  
ATOM    714 1HD  LYS A  46      11.422  11.066   7.777  1.00  0.70           H  
ATOM    715 2HD  LYS A  46      10.059   9.955   7.541  1.00  0.70           H  
ATOM    716 1HE  LYS A  46       9.136  10.627   9.738  1.00  0.70           H  
ATOM    717 2HE  LYS A  46      10.495  11.744   9.965  1.00  0.70           H  
ATOM    718 1HZ  LYS A  46       8.548  12.869   9.138  1.00  0.70           H  
ATOM    719 2HZ  LYS A  46       9.754  12.940   8.015  1.00  0.70           H  
ATOM    720 3HZ  LYS A  46       8.491  11.900   7.805  1.00  0.70           H  
ATOM    721  N   LYS A  47      12.255   6.932  11.086  1.00  0.69           N  
ATOM    722  CA  LYS A  47      11.308   6.344  12.031  1.00  0.69           C  
ATOM    723  C   LYS A  47      10.656   7.391  12.926  1.00  0.69           C  
ATOM    724  O   LYS A  47       9.432   7.487  13.020  1.00  0.69           O  
ATOM    725  CB  LYS A  47      11.956   5.339  12.939  1.00  0.69           C  
ATOM    726  CG  LYS A  47      10.928   4.660  13.830  1.00  0.69           C  
ATOM    727  CD  LYS A  47      10.048   3.777  12.989  1.00  0.69           C  
ATOM    728  CE  LYS A  47       9.109   2.941  13.808  1.00  0.69           C  
ATOM    729  NZ  LYS A  47       8.176   2.197  12.928  1.00  0.69           N  
ATOM    730  H   LYS A  47      12.910   7.647  11.412  1.00  0.69           H  
ATOM    731  HA  LYS A  47      10.517   5.850  11.465  1.00  0.69           H  
ATOM    732 1HB  LYS A  47      12.461   4.592  12.348  1.00  0.69           H  
ATOM    733 2HB  LYS A  47      12.701   5.823  13.577  1.00  0.69           H  
ATOM    734 1HG  LYS A  47      11.373   4.124  14.652  1.00  0.69           H  
ATOM    735 2HG  LYS A  47      10.284   5.425  14.247  1.00  0.69           H  
ATOM    736 1HD  LYS A  47       9.466   4.391  12.301  1.00  0.69           H  
ATOM    737 2HD  LYS A  47      10.671   3.105  12.399  1.00  0.69           H  
ATOM    738 1HE  LYS A  47       9.694   2.224  14.387  1.00  0.69           H  
ATOM    739 2HE  LYS A  47       8.538   3.569  14.491  1.00  0.69           H  
ATOM    740 1HZ  LYS A  47       7.565   1.616  13.477  1.00  0.69           H  
ATOM    741 2HZ  LYS A  47       7.630   2.848  12.389  1.00  0.69           H  
ATOM    742 3HZ  LYS A  47       8.738   1.615  12.280  1.00  0.69           H  
ATOM    743  N   VAL A  48      11.506   8.127  13.637  1.00  0.69           N  
ATOM    744  CA  VAL A  48      11.099   9.164  14.574  1.00  0.69           C  
ATOM    745  C   VAL A  48      11.881  10.344  14.100  1.00  0.69           C  
ATOM    746  O   VAL A  48      11.352  11.381  13.697  1.00  0.69           O  
ATOM    747  CB  VAL A  48      11.491   8.842  16.038  1.00  0.69           C  
ATOM    748  CG1 VAL A  48      11.068   9.985  16.936  1.00  0.69           C  
ATOM    749  CG2 VAL A  48      10.886   7.529  16.468  1.00  0.69           C  
ATOM    750  H   VAL A  48      12.504   8.024  13.466  1.00  0.69           H  
ATOM    751  HA  VAL A  48      10.030   9.361  14.493  1.00  0.69           H  
ATOM    752  HB  VAL A  48      12.569   8.771  16.118  1.00  0.69           H  
ATOM    753 1HG1 VAL A  48      11.368   9.771  17.960  1.00  0.69           H  
ATOM    754 2HG1 VAL A  48      11.548  10.904  16.601  1.00  0.69           H  
ATOM    755 3HG1 VAL A  48       9.986  10.102  16.890  1.00  0.69           H  
ATOM    756 1HG2 VAL A  48      11.180   7.314  17.494  1.00  0.69           H  
ATOM    757 2HG2 VAL A  48       9.801   7.582  16.401  1.00  0.69           H  
ATOM    758 3HG2 VAL A  48      11.256   6.747  15.827  1.00  0.69           H  
ATOM    759  N   LYS A  49      13.181  10.118  14.107  1.00  0.67           N  
ATOM    760  CA  LYS A  49      14.161  11.037  13.612  1.00  0.67           C  
ATOM    761  C   LYS A  49      14.627  10.380  12.342  1.00  0.67           C  
ATOM    762  O   LYS A  49      14.288   9.198  12.121  1.00  0.67           O  
ATOM    763  CB  LYS A  49      15.289  11.230  14.616  1.00  0.67           C  
ATOM    764  CG  LYS A  49      14.829  11.869  15.922  1.00  0.67           C  
ATOM    765  CD  LYS A  49      15.979  12.065  16.889  1.00  0.67           C  
ATOM    766  CE  LYS A  49      15.501  12.700  18.187  1.00  0.67           C  
ATOM    767  NZ  LYS A  49      16.614  12.888  19.154  1.00  0.67           N  
ATOM    768  H   LYS A  49      13.527   9.234  14.489  1.00  0.67           H  
ATOM    769  HA  LYS A  49      13.701  11.995  13.370  1.00  0.67           H  
ATOM    770 1HB  LYS A  49      15.724  10.262  14.854  1.00  0.67           H  
ATOM    771 2HB  LYS A  49      16.074  11.846  14.182  1.00  0.67           H  
ATOM    772 1HG  LYS A  49      14.365  12.832  15.713  1.00  0.67           H  
ATOM    773 2HG  LYS A  49      14.089  11.223  16.391  1.00  0.67           H  
ATOM    774 1HD  LYS A  49      16.431  11.096  17.113  1.00  0.67           H  
ATOM    775 2HD  LYS A  49      16.737  12.702  16.435  1.00  0.67           H  
ATOM    776 1HE  LYS A  49      15.056  13.669  17.967  1.00  0.67           H  
ATOM    777 2HE  LYS A  49      14.745  12.058  18.639  1.00  0.67           H  
ATOM    778 1HZ  LYS A  49      16.260  13.309  20.001  1.00  0.67           H  
ATOM    779 2HZ  LYS A  49      17.024  11.989  19.369  1.00  0.67           H  
ATOM    780 3HZ  LYS A  49      17.316  13.488  18.747  1.00  0.67           H  
ATOM    781  N   SER A  50      15.313  11.129  11.483  1.00  0.66           N  
ATOM    782  CA  SER A  50      15.830  10.515  10.277  1.00  0.66           C  
ATOM    783  C   SER A  50      17.340  10.613  10.217  1.00  0.66           C  
ATOM    784  O   SER A  50      17.937  11.545  10.768  1.00  0.66           O  
ATOM    785  CB  SER A  50      15.231  11.157   9.048  1.00  0.66           C  
ATOM    786  OG  SER A  50      15.610  12.492   8.905  1.00  0.66           O  
ATOM    787  H   SER A  50      15.515  12.097  11.689  1.00  0.66           H  
ATOM    788  HA  SER A  50      15.563   9.467  10.283  1.00  0.66           H  
ATOM    789 1HB  SER A  50      15.556  10.596   8.185  1.00  0.66           H  
ATOM    790 2HB  SER A  50      14.149  11.087   9.084  1.00  0.66           H  
ATOM    791  HG  SER A  50      15.496  12.675   7.940  1.00  0.66           H  
ATOM    792  N   VAL A  51      17.945   9.644   9.541  1.00  0.64           N  
ATOM    793  CA  VAL A  51      19.387   9.587   9.376  1.00  0.64           C  
ATOM    794  C   VAL A  51      19.795   9.316   7.939  1.00  0.64           C  
ATOM    795  O   VAL A  51      19.220   8.450   7.282  1.00  0.64           O  
ATOM    796  CB  VAL A  51      19.989   8.487  10.276  1.00  0.64           C  
ATOM    797  CG1 VAL A  51      21.516   8.419  10.087  1.00  0.64           C  
ATOM    798  CG2 VAL A  51      19.662   8.750  11.726  1.00  0.64           C  
ATOM    799  H   VAL A  51      17.354   8.919   9.131  1.00  0.64           H  
ATOM    800  HA  VAL A  51      19.804  10.548   9.676  1.00  0.64           H  
ATOM    801  HB  VAL A  51      19.576   7.518   9.980  1.00  0.64           H  
ATOM    802 1HG1 VAL A  51      21.936   7.644  10.713  1.00  0.64           H  
ATOM    803 2HG1 VAL A  51      21.755   8.194   9.054  1.00  0.64           H  
ATOM    804 3HG1 VAL A  51      21.957   9.372  10.363  1.00  0.64           H  
ATOM    805 1HG2 VAL A  51      20.092   7.960  12.337  1.00  0.64           H  
ATOM    806 2HG2 VAL A  51      20.078   9.699  11.999  1.00  0.64           H  
ATOM    807 3HG2 VAL A  51      18.605   8.776  11.884  1.00  0.64           H  
ATOM    808  N   VAL A  52      20.772  10.063   7.441  1.00  0.62           N  
ATOM    809  CA  VAL A  52      21.286   9.793   6.107  1.00  0.62           C  
ATOM    810  C   VAL A  52      22.505   8.886   6.233  1.00  0.62           C  
ATOM    811  O   VAL A  52      23.391   9.147   7.051  1.00  0.62           O  
ATOM    812  CB  VAL A  52      21.596  11.085   5.343  1.00  0.62           C  
ATOM    813  CG1 VAL A  52      22.198  10.748   3.999  1.00  0.62           C  
ATOM    814  CG2 VAL A  52      20.294  11.856   5.149  1.00  0.62           C  
ATOM    815  H   VAL A  52      21.188  10.790   8.005  1.00  0.62           H  
ATOM    816  HA  VAL A  52      20.527   9.268   5.546  1.00  0.62           H  
ATOM    817  HB  VAL A  52      22.314  11.684   5.901  1.00  0.62           H  
ATOM    818 1HG1 VAL A  52      22.414  11.663   3.448  1.00  0.62           H  
ATOM    819 2HG1 VAL A  52      23.110  10.201   4.158  1.00  0.62           H  
ATOM    820 3HG1 VAL A  52      21.491  10.138   3.430  1.00  0.62           H  
ATOM    821 1HG2 VAL A  52      20.491  12.776   4.600  1.00  0.62           H  
ATOM    822 2HG2 VAL A  52      19.597  11.239   4.582  1.00  0.62           H  
ATOM    823 3HG2 VAL A  52      19.857  12.098   6.118  1.00  0.62           H  
ATOM    824  N   ALA A  53      22.525   7.807   5.452  1.00  0.60           N  
ATOM    825  CA  ALA A  53      23.585   6.800   5.543  1.00  0.60           C  
ATOM    826  C   ALA A  53      23.984   6.257   4.179  1.00  0.60           C  
ATOM    827  O   ALA A  53      23.238   6.371   3.202  1.00  0.60           O  
ATOM    828  CB  ALA A  53      23.122   5.651   6.431  1.00  0.60           C  
ATOM    829  H   ALA A  53      21.747   7.677   4.806  1.00  0.60           H  
ATOM    830  HA  ALA A  53      24.464   7.266   5.989  1.00  0.60           H  
ATOM    831 1HB  ALA A  53      23.916   4.910   6.524  1.00  0.60           H  
ATOM    832 2HB  ALA A  53      22.866   6.031   7.422  1.00  0.60           H  
ATOM    833 3HB  ALA A  53      22.244   5.181   5.994  1.00  0.60           H  
ATOM    834  N   ARG A  54      25.200   5.708   4.107  1.00  0.59           N  
ATOM    835  CA  ARG A  54      25.721   5.147   2.859  1.00  0.59           C  
ATOM    836  C   ARG A  54      25.204   3.749   2.613  1.00  0.59           C  
ATOM    837  O   ARG A  54      25.157   2.937   3.531  1.00  0.59           O  
ATOM    838  CB  ARG A  54      27.231   5.078   2.893  1.00  0.59           C  
ATOM    839  CG  ARG A  54      27.937   6.384   2.915  1.00  0.59           C  
ATOM    840  CD  ARG A  54      29.419   6.238   3.014  1.00  0.59           C  
ATOM    841  NE  ARG A  54      29.874   5.734   4.323  1.00  0.59           N  
ATOM    842  CZ  ARG A  54      31.137   5.319   4.570  1.00  0.59           C  
ATOM    843  NH1 ARG A  54      32.030   5.325   3.599  1.00  0.59           N  
ATOM    844  NH2 ARG A  54      31.489   4.915   5.776  1.00  0.59           N  
ATOM    845  H   ARG A  54      25.771   5.640   4.954  1.00  0.59           H  
ATOM    846  HA  ARG A  54      25.411   5.788   2.031  1.00  0.59           H  
ATOM    847 1HB  ARG A  54      27.537   4.541   3.785  1.00  0.59           H  
ATOM    848 2HB  ARG A  54      27.587   4.515   2.029  1.00  0.59           H  
ATOM    849 1HG  ARG A  54      27.712   6.909   1.991  1.00  0.59           H  
ATOM    850 2HG  ARG A  54      27.592   6.963   3.771  1.00  0.59           H  
ATOM    851 1HD  ARG A  54      29.759   5.544   2.246  1.00  0.59           H  
ATOM    852 2HD  ARG A  54      29.879   7.212   2.848  1.00  0.59           H  
ATOM    853  HE  ARG A  54      29.208   5.718   5.098  1.00  0.59           H  
ATOM    854 1HH1 ARG A  54      31.768   5.638   2.674  1.00  0.59           H  
ATOM    855 2HH1 ARG A  54      32.975   5.020   3.780  1.00  0.59           H  
ATOM    856 1HH2 ARG A  54      30.800   4.930   6.546  1.00  0.59           H  
ATOM    857 2HH2 ARG A  54      32.432   4.613   5.952  1.00  0.59           H  
ATOM    858  N   VAL A  55      24.852   3.451   1.374  1.00  0.59           N  
ATOM    859  CA  VAL A  55      24.342   2.135   1.039  1.00  0.59           C  
ATOM    860  C   VAL A  55      25.375   1.107   0.638  1.00  0.59           C  
ATOM    861  O   VAL A  55      26.250   1.348  -0.202  1.00  0.59           O  
ATOM    862  CB  VAL A  55      23.293   2.248  -0.047  1.00  0.59           C  
ATOM    863  CG1 VAL A  55      22.808   0.859  -0.473  1.00  0.59           C  
ATOM    864  CG2 VAL A  55      22.211   3.056   0.507  1.00  0.59           C  
ATOM    865  H   VAL A  55      24.878   4.170   0.652  1.00  0.59           H  
ATOM    866  HA  VAL A  55      23.833   1.762   1.919  1.00  0.59           H  
ATOM    867  HB  VAL A  55      23.710   2.746  -0.929  1.00  0.59           H  
ATOM    868 1HG1 VAL A  55      22.052   0.951  -1.224  1.00  0.59           H  
ATOM    869 2HG1 VAL A  55      23.638   0.286  -0.879  1.00  0.59           H  
ATOM    870 3HG1 VAL A  55      22.394   0.337   0.393  1.00  0.59           H  
ATOM    871 1HG2 VAL A  55      21.472   3.165  -0.213  1.00  0.59           H  
ATOM    872 2HG2 VAL A  55      21.804   2.569   1.370  1.00  0.59           H  
ATOM    873 3HG2 VAL A  55      22.593   4.037   0.790  1.00  0.59           H  
ATOM    874  N   ALA A  56      25.239  -0.068   1.231  1.00  0.59           N  
ATOM    875  CA  ALA A  56      26.108  -1.183   0.928  1.00  0.59           C  
ATOM    876  C   ALA A  56      25.279  -2.444   0.642  1.00  0.59           C  
ATOM    877  O   ALA A  56      24.114  -2.568   1.038  1.00  0.59           O  
ATOM    878  CB  ALA A  56      27.104  -1.378   2.058  1.00  0.59           C  
ATOM    879  H   ALA A  56      24.518  -0.162   1.948  1.00  0.59           H  
ATOM    880  HA  ALA A  56      26.658  -0.956   0.028  1.00  0.59           H  
ATOM    881 1HB  ALA A  56      27.771  -2.197   1.815  1.00  0.59           H  
ATOM    882 2HB  ALA A  56      27.683  -0.463   2.182  1.00  0.59           H  
ATOM    883 3HB  ALA A  56      26.595  -1.588   2.972  1.00  0.59           H  
ATOM    884  N   GLU A  57      25.883  -3.350  -0.112  1.00  0.60           N  
ATOM    885  CA  GLU A  57      25.276  -4.621  -0.497  1.00  0.60           C  
ATOM    886  C   GLU A  57      24.896  -5.520   0.684  1.00  0.60           C  
ATOM    887  O   GLU A  57      25.675  -5.720   1.615  1.00  0.60           O  
ATOM    888  CB  GLU A  57      26.245  -5.358  -1.428  1.00  0.60           C  
ATOM    889  CG  GLU A  57      25.728  -6.668  -2.013  1.00  0.60           C  
ATOM    890  CD  GLU A  57      26.695  -7.298  -2.997  1.00  0.60           C  
ATOM    891  OE1 GLU A  57      27.771  -6.774  -3.163  1.00  0.60           O  
ATOM    892  OE2 GLU A  57      26.346  -8.291  -3.597  1.00  0.60           O  
ATOM    893  H   GLU A  57      26.824  -3.160  -0.427  1.00  0.60           H  
ATOM    894  HA  GLU A  57      24.363  -4.399  -1.050  1.00  0.60           H  
ATOM    895 1HB  GLU A  57      26.508  -4.710  -2.260  1.00  0.60           H  
ATOM    896 2HB  GLU A  57      27.164  -5.580  -0.886  1.00  0.60           H  
ATOM    897 1HG  GLU A  57      25.558  -7.370  -1.200  1.00  0.60           H  
ATOM    898 2HG  GLU A  57      24.783  -6.494  -2.501  1.00  0.60           H  
ATOM    899  N   ALA A  58      23.688  -6.065   0.662  1.00  0.62           N  
ATOM    900  CA  ALA A  58      23.275  -6.977   1.721  1.00  0.62           C  
ATOM    901  C   ALA A  58      24.080  -8.261   1.721  1.00  0.62           C  
ATOM    902  O   ALA A  58      24.420  -8.804   0.673  1.00  0.62           O  
ATOM    903  CB  ALA A  58      21.821  -7.319   1.593  1.00  0.62           C  
ATOM    904  H   ALA A  58      23.054  -5.855  -0.096  1.00  0.62           H  
ATOM    905  HA  ALA A  58      23.442  -6.489   2.676  1.00  0.62           H  
ATOM    906 1HB  ALA A  58      21.535  -7.981   2.401  1.00  0.62           H  
ATOM    907 2HB  ALA A  58      21.258  -6.436   1.655  1.00  0.62           H  
ATOM    908 3HB  ALA A  58      21.640  -7.808   0.647  1.00  0.62           H  
ATOM    909  N   TYR A  59      24.325  -8.770   2.912  1.00  0.63           N  
ATOM    910  CA  TYR A  59      24.986 -10.043   3.120  1.00  0.63           C  
ATOM    911  C   TYR A  59      24.096 -11.132   2.474  1.00  0.63           C  
ATOM    912  O   TYR A  59      22.882 -11.088   2.671  1.00  0.63           O  
ATOM    913  CB  TYR A  59      25.172 -10.228   4.625  1.00  0.63           C  
ATOM    914  CG  TYR A  59      25.907 -11.435   5.063  1.00  0.63           C  
ATOM    915  CD1 TYR A  59      27.287 -11.465   5.006  1.00  0.63           C  
ATOM    916  CD2 TYR A  59      25.211 -12.505   5.535  1.00  0.63           C  
ATOM    917  CE1 TYR A  59      27.960 -12.588   5.425  1.00  0.63           C  
ATOM    918  CE2 TYR A  59      25.872 -13.631   5.959  1.00  0.63           C  
ATOM    919  CZ  TYR A  59      27.244 -13.677   5.904  1.00  0.63           C  
ATOM    920  OH  TYR A  59      27.911 -14.803   6.328  1.00  0.63           O  
ATOM    921  H   TYR A  59      24.032  -8.249   3.726  1.00  0.63           H  
ATOM    922  HA  TYR A  59      25.959  -9.998   2.648  1.00  0.63           H  
ATOM    923 1HB  TYR A  59      25.703  -9.360   5.014  1.00  0.63           H  
ATOM    924 2HB  TYR A  59      24.190 -10.245   5.100  1.00  0.63           H  
ATOM    925  HD1 TYR A  59      27.838 -10.603   4.631  1.00  0.63           H  
ATOM    926  HD2 TYR A  59      24.132 -12.449   5.580  1.00  0.63           H  
ATOM    927  HE1 TYR A  59      29.049 -12.620   5.383  1.00  0.63           H  
ATOM    928  HE2 TYR A  59      25.311 -14.485   6.343  1.00  0.63           H  
ATOM    929  HH  TYR A  59      27.277 -15.443   6.665  1.00  0.63           H  
ATOM    930  N   PRO A  60      24.628 -12.135   1.747  1.00  0.64           N  
ATOM    931  CA  PRO A  60      23.867 -13.177   1.052  1.00  0.64           C  
ATOM    932  C   PRO A  60      22.731 -13.821   1.855  1.00  0.64           C  
ATOM    933  O   PRO A  60      21.705 -14.177   1.286  1.00  0.64           O  
ATOM    934  CB  PRO A  60      24.964 -14.201   0.748  1.00  0.64           C  
ATOM    935  CG  PRO A  60      26.207 -13.367   0.570  1.00  0.64           C  
ATOM    936  CD  PRO A  60      26.094 -12.268   1.591  1.00  0.64           C  
ATOM    937  HA  PRO A  60      23.478 -12.762   0.113  1.00  0.64           H  
ATOM    938 1HB  PRO A  60      25.046 -14.924   1.575  1.00  0.64           H  
ATOM    939 2HB  PRO A  60      24.702 -14.775  -0.153  1.00  0.64           H  
ATOM    940 1HG  PRO A  60      27.103 -13.989   0.717  1.00  0.64           H  
ATOM    941 2HG  PRO A  60      26.255 -12.978  -0.458  1.00  0.64           H  
ATOM    942 1HD  PRO A  60      26.573 -12.570   2.519  1.00  0.64           H  
ATOM    943 2HD  PRO A  60      26.537 -11.368   1.147  1.00  0.64           H  
ATOM    944  N   GLU A  61      22.894 -13.977   3.167  1.00  0.65           N  
ATOM    945  CA  GLU A  61      21.840 -14.565   4.006  1.00  0.65           C  
ATOM    946  C   GLU A  61      20.552 -13.720   3.986  1.00  0.65           C  
ATOM    947  O   GLU A  61      19.442 -14.244   4.172  1.00  0.65           O  
ATOM    948  CB  GLU A  61      22.327 -14.760   5.442  1.00  0.65           C  
ATOM    949  CG  GLU A  61      21.383 -15.555   6.332  1.00  0.65           C  
ATOM    950  CD  GLU A  61      21.973 -15.872   7.693  1.00  0.65           C  
ATOM    951  OE1 GLU A  61      23.096 -15.501   7.940  1.00  0.65           O  
ATOM    952  OE2 GLU A  61      21.295 -16.489   8.480  1.00  0.65           O  
ATOM    953  H   GLU A  61      23.753 -13.680   3.603  1.00  0.65           H  
ATOM    954  HA  GLU A  61      21.598 -15.547   3.601  1.00  0.65           H  
ATOM    955 1HB  GLU A  61      23.292 -15.257   5.435  1.00  0.65           H  
ATOM    956 2HB  GLU A  61      22.446 -13.791   5.913  1.00  0.65           H  
ATOM    957 1HG  GLU A  61      20.469 -14.977   6.471  1.00  0.65           H  
ATOM    958 2HG  GLU A  61      21.121 -16.484   5.828  1.00  0.65           H  
ATOM    959  N   ASP A  62      20.726 -12.405   3.826  1.00  0.64           N  
ATOM    960  CA  ASP A  62      19.662 -11.411   3.843  1.00  0.64           C  
ATOM    961  C   ASP A  62      19.101 -11.188   2.454  1.00  0.64           C  
ATOM    962  O   ASP A  62      17.967 -10.731   2.310  1.00  0.64           O  
ATOM    963  CB  ASP A  62      20.171 -10.091   4.391  1.00  0.64           C  
ATOM    964  CG  ASP A  62      20.632 -10.212   5.800  1.00  0.64           C  
ATOM    965  OD1 ASP A  62      19.881 -10.683   6.620  1.00  0.64           O  
ATOM    966  OD2 ASP A  62      21.730  -9.785   6.100  1.00  0.64           O  
ATOM    967  H   ASP A  62      21.662 -12.068   3.633  1.00  0.64           H  
ATOM    968  HA  ASP A  62      18.860 -11.771   4.483  1.00  0.64           H  
ATOM    969 1HB  ASP A  62      21.005  -9.756   3.782  1.00  0.64           H  
ATOM    970 2HB  ASP A  62      19.384  -9.336   4.329  1.00  0.64           H  
ATOM    971  N   VAL A  63      19.911 -11.452   1.442  1.00  0.64           N  
ATOM    972  CA  VAL A  63      19.477 -11.209   0.077  1.00  0.64           C  
ATOM    973  C   VAL A  63      18.209 -12.006  -0.204  1.00  0.64           C  
ATOM    974  O   VAL A  63      18.093 -13.182   0.145  1.00  0.64           O  
ATOM    975  CB  VAL A  63      20.589 -11.555  -0.931  1.00  0.64           C  
ATOM    976  CG1 VAL A  63      20.070 -11.466  -2.362  1.00  0.64           C  
ATOM    977  CG2 VAL A  63      21.746 -10.565  -0.735  1.00  0.64           C  
ATOM    978  H   VAL A  63      20.854 -11.790   1.642  1.00  0.64           H  
ATOM    979  HA  VAL A  63      19.253 -10.148  -0.024  1.00  0.64           H  
ATOM    980  HB  VAL A  63      20.933 -12.573  -0.753  1.00  0.64           H  
ATOM    981 1HG1 VAL A  63      20.872 -11.710  -3.053  1.00  0.64           H  
ATOM    982 2HG1 VAL A  63      19.251 -12.169  -2.497  1.00  0.64           H  
ATOM    983 3HG1 VAL A  63      19.716 -10.453  -2.555  1.00  0.64           H  
ATOM    984 1HG2 VAL A  63      22.556 -10.794  -1.426  1.00  0.64           H  
ATOM    985 2HG2 VAL A  63      21.388  -9.556  -0.921  1.00  0.64           H  
ATOM    986 3HG2 VAL A  63      22.115 -10.632   0.283  1.00  0.64           H  
ATOM    987  N   GLY A  64      17.238 -11.315  -0.777  1.00  0.63           N  
ATOM    988  CA  GLY A  64      15.909 -11.824  -1.079  1.00  0.63           C  
ATOM    989  C   GLY A  64      14.879 -11.510   0.021  1.00  0.63           C  
ATOM    990  O   GLY A  64      13.678 -11.708  -0.184  1.00  0.63           O  
ATOM    991  H   GLY A  64      17.459 -10.361  -1.052  1.00  0.63           H  
ATOM    992 1HA  GLY A  64      15.575 -11.386  -2.017  1.00  0.63           H  
ATOM    993 2HA  GLY A  64      15.963 -12.900  -1.233  1.00  0.63           H  
ATOM    994  N   LYS A  65      15.337 -11.022   1.180  1.00  0.62           N  
ATOM    995  CA  LYS A  65      14.447 -10.694   2.297  1.00  0.62           C  
ATOM    996  C   LYS A  65      14.314  -9.180   2.450  1.00  0.62           C  
ATOM    997  O   LYS A  65      15.293  -8.452   2.312  1.00  0.62           O  
ATOM    998  CB  LYS A  65      15.008 -11.282   3.596  1.00  0.62           C  
ATOM    999  CG  LYS A  65      15.146 -12.811   3.592  1.00  0.62           C  
ATOM   1000  CD  LYS A  65      15.779 -13.311   4.887  1.00  0.62           C  
ATOM   1001  CE  LYS A  65      15.932 -14.830   4.906  1.00  0.62           C  
ATOM   1002  NZ  LYS A  65      16.884 -15.309   3.857  1.00  0.62           N  
ATOM   1003  H   LYS A  65      16.340 -10.891   1.310  1.00  0.62           H  
ATOM   1004  HA  LYS A  65      13.459 -11.109   2.102  1.00  0.62           H  
ATOM   1005 1HB  LYS A  65      15.988 -10.857   3.793  1.00  0.62           H  
ATOM   1006 2HB  LYS A  65      14.360 -11.006   4.425  1.00  0.62           H  
ATOM   1007 1HG  LYS A  65      14.169 -13.271   3.457  1.00  0.62           H  
ATOM   1008 2HG  LYS A  65      15.790 -13.103   2.756  1.00  0.62           H  
ATOM   1009 1HD  LYS A  65      16.771 -12.867   4.991  1.00  0.62           H  
ATOM   1010 2HD  LYS A  65      15.174 -13.002   5.736  1.00  0.62           H  
ATOM   1011 1HE  LYS A  65      16.307 -15.134   5.882  1.00  0.62           H  
ATOM   1012 2HE  LYS A  65      14.961 -15.293   4.740  1.00  0.62           H  
ATOM   1013 1HZ  LYS A  65      16.968 -16.309   3.901  1.00  0.62           H  
ATOM   1014 2HZ  LYS A  65      16.545 -15.043   2.947  1.00  0.62           H  
ATOM   1015 3HZ  LYS A  65      17.819 -14.885   4.000  1.00  0.62           H  
ATOM   1016  N   ARG A  66      13.136  -8.696   2.852  1.00  0.61           N  
ATOM   1017  CA  ARG A  66      12.946  -7.248   3.036  1.00  0.61           C  
ATOM   1018  C   ARG A  66      13.494  -6.731   4.364  1.00  0.61           C  
ATOM   1019  O   ARG A  66      12.747  -6.355   5.284  1.00  0.61           O  
ATOM   1020  CB  ARG A  66      11.481  -6.889   2.923  1.00  0.61           C  
ATOM   1021  CG  ARG A  66      10.890  -7.040   1.535  1.00  0.61           C  
ATOM   1022  CD  ARG A  66       9.424  -6.785   1.534  1.00  0.61           C  
ATOM   1023  NE  ARG A  66       9.107  -5.426   1.951  1.00  0.61           N  
ATOM   1024  CZ  ARG A  66       7.860  -4.949   2.125  1.00  0.61           C  
ATOM   1025  NH1 ARG A  66       6.812  -5.716   1.890  1.00  0.61           N  
ATOM   1026  NH2 ARG A  66       7.694  -3.707   2.535  1.00  0.61           N  
ATOM   1027  H   ARG A  66      12.356  -9.322   2.988  1.00  0.61           H  
ATOM   1028  HA  ARG A  66      13.477  -6.738   2.233  1.00  0.61           H  
ATOM   1029 1HB  ARG A  66      10.899  -7.503   3.604  1.00  0.61           H  
ATOM   1030 2HB  ARG A  66      11.346  -5.846   3.222  1.00  0.61           H  
ATOM   1031 1HG  ARG A  66      11.366  -6.312   0.872  1.00  0.61           H  
ATOM   1032 2HG  ARG A  66      11.074  -8.048   1.163  1.00  0.61           H  
ATOM   1033 1HD  ARG A  66       9.031  -6.934   0.530  1.00  0.61           H  
ATOM   1034 2HD  ARG A  66       8.936  -7.475   2.221  1.00  0.61           H  
ATOM   1035  HE  ARG A  66       9.886  -4.793   2.148  1.00  0.61           H  
ATOM   1036 1HH1 ARG A  66       6.942  -6.668   1.577  1.00  0.61           H  
ATOM   1037 2HH1 ARG A  66       5.881  -5.351   2.025  1.00  0.61           H  
ATOM   1038 1HH2 ARG A  66       8.526  -3.127   2.737  1.00  0.61           H  
ATOM   1039 2HH2 ARG A  66       6.770  -3.335   2.675  1.00  0.61           H  
ATOM   1040  N   ILE A  67      14.816  -6.753   4.432  1.00  0.61           N  
ATOM   1041  CA  ILE A  67      15.600  -6.389   5.594  1.00  0.61           C  
ATOM   1042  C   ILE A  67      16.606  -5.297   5.311  1.00  0.61           C  
ATOM   1043  O   ILE A  67      17.345  -5.352   4.321  1.00  0.61           O  
ATOM   1044  CB  ILE A  67      16.375  -7.598   6.146  1.00  0.61           C  
ATOM   1045  CG1 ILE A  67      15.416  -8.693   6.589  1.00  0.61           C  
ATOM   1046  CG2 ILE A  67      17.289  -7.179   7.316  1.00  0.61           C  
ATOM   1047  CD1 ILE A  67      16.131  -9.983   6.935  1.00  0.61           C  
ATOM   1048  H   ILE A  67      15.292  -7.091   3.596  1.00  0.61           H  
ATOM   1049  HA  ILE A  67      14.921  -6.028   6.364  1.00  0.61           H  
ATOM   1050  HB  ILE A  67      16.989  -8.020   5.350  1.00  0.61           H  
ATOM   1051 1HG1 ILE A  67      14.857  -8.348   7.459  1.00  0.61           H  
ATOM   1052 2HG1 ILE A  67      14.715  -8.901   5.788  1.00  0.61           H  
ATOM   1053 1HG2 ILE A  67      17.835  -8.050   7.680  1.00  0.61           H  
ATOM   1054 2HG2 ILE A  67      18.003  -6.437   6.985  1.00  0.61           H  
ATOM   1055 3HG2 ILE A  67      16.678  -6.763   8.121  1.00  0.61           H  
ATOM   1056 1HD1 ILE A  67      15.405 -10.735   7.240  1.00  0.61           H  
ATOM   1057 2HD1 ILE A  67      16.685 -10.344   6.064  1.00  0.61           H  
ATOM   1058 3HD1 ILE A  67      16.832  -9.805   7.750  1.00  0.61           H  
ATOM   1059  N   VAL A  68      16.651  -4.336   6.212  1.00  0.60           N  
ATOM   1060  CA  VAL A  68      17.630  -3.280   6.158  1.00  0.60           C  
ATOM   1061  C   VAL A  68      18.473  -3.384   7.423  1.00  0.60           C  
ATOM   1062  O   VAL A  68      17.932  -3.477   8.527  1.00  0.60           O  
ATOM   1063  CB  VAL A  68      16.937  -1.902   6.069  1.00  0.60           C  
ATOM   1064  CG1 VAL A  68      15.981  -1.710   7.217  1.00  0.60           C  
ATOM   1065  CG2 VAL A  68      17.946  -0.836   6.093  1.00  0.60           C  
ATOM   1066  H   VAL A  68      15.997  -4.370   6.985  1.00  0.60           H  
ATOM   1067  HA  VAL A  68      18.253  -3.422   5.284  1.00  0.60           H  
ATOM   1068  HB  VAL A  68      16.369  -1.853   5.140  1.00  0.60           H  
ATOM   1069 1HG1 VAL A  68      15.504  -0.748   7.120  1.00  0.60           H  
ATOM   1070 2HG1 VAL A  68      15.231  -2.485   7.189  1.00  0.60           H  
ATOM   1071 3HG1 VAL A  68      16.521  -1.756   8.147  1.00  0.60           H  
ATOM   1072 1HG2 VAL A  68      17.464   0.136   6.012  1.00  0.60           H  
ATOM   1073 2HG2 VAL A  68      18.502  -0.889   7.024  1.00  0.60           H  
ATOM   1074 3HG2 VAL A  68      18.616  -0.985   5.267  1.00  0.60           H  
ATOM   1075  N   ARG A  69      19.784  -3.334   7.270  1.00  0.60           N  
ATOM   1076  CA  ARG A  69      20.650  -3.400   8.434  1.00  0.60           C  
ATOM   1077  C   ARG A  69      21.342  -2.097   8.629  1.00  0.60           C  
ATOM   1078  O   ARG A  69      21.697  -1.429   7.665  1.00  0.60           O  
ATOM   1079  CB  ARG A  69      21.673  -4.521   8.346  1.00  0.60           C  
ATOM   1080  CG  ARG A  69      21.088  -5.904   8.452  1.00  0.60           C  
ATOM   1081  CD  ARG A  69      22.083  -6.974   8.350  1.00  0.60           C  
ATOM   1082  NE  ARG A  69      21.469  -8.316   8.400  1.00  0.60           N  
ATOM   1083  CZ  ARG A  69      21.183  -9.081   9.495  1.00  0.60           C  
ATOM   1084  NH1 ARG A  69      21.461  -8.699  10.711  1.00  0.60           N  
ATOM   1085  NH2 ARG A  69      20.609 -10.256   9.318  1.00  0.60           N  
ATOM   1086  H   ARG A  69      20.163  -3.261   6.327  1.00  0.60           H  
ATOM   1087  HA  ARG A  69      20.035  -3.584   9.305  1.00  0.60           H  
ATOM   1088 1HB  ARG A  69      22.221  -4.454   7.419  1.00  0.60           H  
ATOM   1089 2HB  ARG A  69      22.385  -4.412   9.160  1.00  0.60           H  
ATOM   1090 1HG  ARG A  69      20.690  -5.980   9.437  1.00  0.60           H  
ATOM   1091 2HG  ARG A  69      20.306  -6.058   7.713  1.00  0.60           H  
ATOM   1092 1HD  ARG A  69      22.570  -6.868   7.389  1.00  0.60           H  
ATOM   1093 2HD  ARG A  69      22.820  -6.897   9.137  1.00  0.60           H  
ATOM   1094  HE  ARG A  69      21.270  -8.746   7.505  1.00  0.60           H  
ATOM   1095 1HH1 ARG A  69      21.934  -7.819  10.878  1.00  0.60           H  
ATOM   1096 2HH1 ARG A  69      21.245  -9.295  11.488  1.00  0.60           H  
ATOM   1097 1HH2 ARG A  69      20.375 -10.563   8.356  1.00  0.60           H  
ATOM   1098 2HH2 ARG A  69      20.393 -10.841  10.101  1.00  0.60           H  
ATOM   1099  N   MET A  70      21.567  -1.745   9.874  1.00  0.60           N  
ATOM   1100  CA  MET A  70      22.221  -0.472  10.154  1.00  0.60           C  
ATOM   1101  C   MET A  70      23.043  -0.512  11.414  1.00  0.60           C  
ATOM   1102  O   MET A  70      22.775  -1.302  12.324  1.00  0.60           O  
ATOM   1103  CB  MET A  70      21.154   0.602  10.212  1.00  0.60           C  
ATOM   1104  CG  MET A  70      20.123   0.336  11.297  1.00  0.60           C  
ATOM   1105  SD  MET A  70      18.657   1.340  11.144  1.00  0.60           S  
ATOM   1106  CE  MET A  70      17.994   0.664   9.627  1.00  0.60           C  
ATOM   1107  H   MET A  70      21.244  -2.372  10.619  1.00  0.60           H  
ATOM   1108  HA  MET A  70      22.902  -0.242   9.334  1.00  0.60           H  
ATOM   1109 1HB  MET A  70      21.624   1.566  10.418  1.00  0.60           H  
ATOM   1110 2HB  MET A  70      20.651   0.685   9.247  1.00  0.60           H  
ATOM   1111 1HG  MET A  70      19.830  -0.714  11.278  1.00  0.60           H  
ATOM   1112 2HG  MET A  70      20.580   0.544  12.263  1.00  0.60           H  
ATOM   1113 1HE  MET A  70      17.064   1.157   9.387  1.00  0.60           H  
ATOM   1114 2HE  MET A  70      18.710   0.826   8.820  1.00  0.60           H  
ATOM   1115 3HE  MET A  70      17.822  -0.405   9.746  1.00  0.60           H  
ATOM   1116  N   ASP A  71      24.051   0.339  11.477  1.00  0.61           N  
ATOM   1117  CA  ASP A  71      24.913   0.351  12.640  1.00  0.61           C  
ATOM   1118  C   ASP A  71      24.238   0.912  13.868  1.00  0.61           C  
ATOM   1119  O   ASP A  71      23.182   1.542  13.786  1.00  0.61           O  
ATOM   1120  CB  ASP A  71      26.232   1.062  12.325  1.00  0.61           C  
ATOM   1121  CG  ASP A  71      26.150   2.489  11.934  1.00  0.61           C  
ATOM   1122  OD1 ASP A  71      26.734   2.798  10.901  1.00  0.61           O  
ATOM   1123  OD2 ASP A  71      25.564   3.286  12.648  1.00  0.61           O  
ATOM   1124  H   ASP A  71      24.224   0.961  10.694  1.00  0.61           H  
ATOM   1125  HA  ASP A  71      25.175  -0.679  12.870  1.00  0.61           H  
ATOM   1126 1HB  ASP A  71      26.840   1.018  13.210  1.00  0.61           H  
ATOM   1127 2HB  ASP A  71      26.758   0.516  11.533  1.00  0.61           H  
ATOM   1128  N   LYS A  72      24.880   0.689  15.009  1.00  0.61           N  
ATOM   1129  CA  LYS A  72      24.381   1.092  16.307  1.00  0.61           C  
ATOM   1130  C   LYS A  72      24.175   2.600  16.441  1.00  0.61           C  
ATOM   1131  O   LYS A  72      23.248   3.043  17.125  1.00  0.61           O  
ATOM   1132  CB  LYS A  72      25.365   0.579  17.354  1.00  0.61           C  
ATOM   1133  CG  LYS A  72      25.356  -0.945  17.489  1.00  0.61           C  
ATOM   1134  CD  LYS A  72      26.370  -1.441  18.507  1.00  0.61           C  
ATOM   1135  CE  LYS A  72      26.352  -2.965  18.593  1.00  0.61           C  
ATOM   1136  NZ  LYS A  72      27.349  -3.483  19.567  1.00  0.61           N  
ATOM   1137  H   LYS A  72      25.746   0.176  14.976  1.00  0.61           H  
ATOM   1138  HA  LYS A  72      23.418   0.608  16.462  1.00  0.61           H  
ATOM   1139 1HB  LYS A  72      26.376   0.894  17.092  1.00  0.61           H  
ATOM   1140 2HB  LYS A  72      25.124   1.011  18.326  1.00  0.61           H  
ATOM   1141 1HG  LYS A  72      24.362  -1.275  17.791  1.00  0.61           H  
ATOM   1142 2HG  LYS A  72      25.587  -1.389  16.520  1.00  0.61           H  
ATOM   1143 1HD  LYS A  72      27.369  -1.115  18.214  1.00  0.61           H  
ATOM   1144 2HD  LYS A  72      26.143  -1.025  19.488  1.00  0.61           H  
ATOM   1145 1HE  LYS A  72      25.358  -3.292  18.898  1.00  0.61           H  
ATOM   1146 2HE  LYS A  72      26.573  -3.379  17.607  1.00  0.61           H  
ATOM   1147 1HZ  LYS A  72      27.299  -4.495  19.589  1.00  0.61           H  
ATOM   1148 2HZ  LYS A  72      28.277  -3.197  19.286  1.00  0.61           H  
ATOM   1149 3HZ  LYS A  72      27.147  -3.116  20.486  1.00  0.61           H  
ATOM   1150  N   TYR A  73      25.049   3.397  15.820  1.00  0.62           N  
ATOM   1151  CA  TYR A  73      24.893   4.846  15.883  1.00  0.62           C  
ATOM   1152  C   TYR A  73      23.594   5.254  15.206  1.00  0.62           C  
ATOM   1153  O   TYR A  73      22.750   5.933  15.804  1.00  0.62           O  
ATOM   1154  CB  TYR A  73      26.080   5.568  15.237  1.00  0.62           C  
ATOM   1155  CG  TYR A  73      25.895   7.080  15.191  1.00  0.62           C  
ATOM   1156  CD1 TYR A  73      26.115   7.836  16.330  1.00  0.62           C  
ATOM   1157  CD2 TYR A  73      25.491   7.706  14.009  1.00  0.62           C  
ATOM   1158  CE1 TYR A  73      25.937   9.205  16.299  1.00  0.62           C  
ATOM   1159  CE2 TYR A  73      25.313   9.078  13.978  1.00  0.62           C  
ATOM   1160  CZ  TYR A  73      25.536   9.827  15.124  1.00  0.62           C  
ATOM   1161  OH  TYR A  73      25.363  11.196  15.115  1.00  0.62           O  
ATOM   1162  H   TYR A  73      25.788   2.998  15.257  1.00  0.62           H  
ATOM   1163  HA  TYR A  73      24.830   5.144  16.929  1.00  0.62           H  
ATOM   1164 1HB  TYR A  73      26.990   5.348  15.792  1.00  0.62           H  
ATOM   1165 2HB  TYR A  73      26.219   5.207  14.216  1.00  0.62           H  
ATOM   1166  HD1 TYR A  73      26.427   7.348  17.254  1.00  0.62           H  
ATOM   1167  HD2 TYR A  73      25.314   7.109  13.112  1.00  0.62           H  
ATOM   1168  HE1 TYR A  73      26.110   9.795  17.199  1.00  0.62           H  
ATOM   1169  HE2 TYR A  73      24.997   9.566  13.056  1.00  0.62           H  
ATOM   1170  HH  TYR A  73      25.567  11.547  15.990  1.00  0.62           H  
ATOM   1171  N   GLU A  74      23.428   4.812  13.954  1.00  0.62           N  
ATOM   1172  CA  GLU A  74      22.227   5.129  13.198  1.00  0.62           C  
ATOM   1173  C   GLU A  74      20.971   4.607  13.861  1.00  0.62           C  
ATOM   1174  O   GLU A  74      19.971   5.318  13.969  1.00  0.62           O  
ATOM   1175  CB  GLU A  74      22.311   4.572  11.781  1.00  0.62           C  
ATOM   1176  CG  GLU A  74      21.021   4.818  10.995  1.00  0.62           C  
ATOM   1177  CD  GLU A  74      21.069   4.481   9.543  1.00  0.62           C  
ATOM   1178  OE1 GLU A  74      22.056   3.974   9.080  1.00  0.62           O  
ATOM   1179  OE2 GLU A  74      20.107   4.763   8.891  1.00  0.62           O  
ATOM   1180  H   GLU A  74      24.164   4.240  13.519  1.00  0.62           H  
ATOM   1181  HA  GLU A  74      22.148   6.214  13.133  1.00  0.62           H  
ATOM   1182 1HB  GLU A  74      23.143   5.035  11.250  1.00  0.62           H  
ATOM   1183 2HB  GLU A  74      22.499   3.495  11.822  1.00  0.62           H  
ATOM   1184 1HG  GLU A  74      20.269   4.176  11.445  1.00  0.62           H  
ATOM   1185 2HG  GLU A  74      20.692   5.818  11.139  1.00  0.62           H  
ATOM   1186  N   ARG A  75      21.026   3.376  14.347  1.00  0.62           N  
ATOM   1187  CA  ARG A  75      19.879   2.762  14.977  1.00  0.62           C  
ATOM   1188  C   ARG A  75      19.402   3.619  16.152  1.00  0.62           C  
ATOM   1189  O   ARG A  75      18.211   3.974  16.265  1.00  0.62           O  
ATOM   1190  CB  ARG A  75      20.278   1.385  15.483  1.00  0.62           C  
ATOM   1191  CG  ARG A  75      19.205   0.617  16.106  1.00  0.62           C  
ATOM   1192  CD  ARG A  75      19.666  -0.554  16.848  1.00  0.62           C  
ATOM   1193  NE  ARG A  75      20.481  -0.192  18.000  1.00  0.62           N  
ATOM   1194  CZ  ARG A  75      20.000   0.307  19.166  1.00  0.62           C  
ATOM   1195  NH1 ARG A  75      18.708   0.554  19.325  1.00  0.62           N  
ATOM   1196  NH2 ARG A  75      20.832   0.557  20.169  1.00  0.62           N  
ATOM   1197  H   ARG A  75      21.882   2.830  14.242  1.00  0.62           H  
ATOM   1198  HA  ARG A  75      19.081   2.672  14.242  1.00  0.62           H  
ATOM   1199 1HB  ARG A  75      20.680   0.797  14.661  1.00  0.62           H  
ATOM   1200 2HB  ARG A  75      21.073   1.491  16.217  1.00  0.62           H  
ATOM   1201 1HG  ARG A  75      18.664   1.270  16.773  1.00  0.62           H  
ATOM   1202 2HG  ARG A  75      18.564   0.240  15.333  1.00  0.62           H  
ATOM   1203 1HD  ARG A  75      18.804  -1.115  17.202  1.00  0.62           H  
ATOM   1204 2HD  ARG A  75      20.265  -1.181  16.189  1.00  0.62           H  
ATOM   1205  HE  ARG A  75      21.474  -0.355  17.937  1.00  0.62           H  
ATOM   1206 1HH1 ARG A  75      18.029   0.411  18.560  1.00  0.62           H  
ATOM   1207 2HH1 ARG A  75      18.375   0.928  20.198  1.00  0.62           H  
ATOM   1208 1HH2 ARG A  75      21.820   0.375  20.068  1.00  0.62           H  
ATOM   1209 2HH2 ARG A  75      20.477   0.930  21.035  1.00  0.62           H  
ATOM   1210  N   ALA A  76      20.349   3.959  17.037  1.00  0.61           N  
ATOM   1211  CA  ALA A  76      20.053   4.754  18.212  1.00  0.61           C  
ATOM   1212  C   ALA A  76      19.528   6.139  17.854  1.00  0.61           C  
ATOM   1213  O   ALA A  76      18.608   6.644  18.500  1.00  0.61           O  
ATOM   1214  CB  ALA A  76      21.304   4.886  19.058  1.00  0.61           C  
ATOM   1215  H   ALA A  76      21.317   3.656  16.899  1.00  0.61           H  
ATOM   1216  HA  ALA A  76      19.282   4.237  18.782  1.00  0.61           H  
ATOM   1217 1HB  ALA A  76      21.081   5.457  19.955  1.00  0.61           H  
ATOM   1218 2HB  ALA A  76      21.662   3.894  19.332  1.00  0.61           H  
ATOM   1219 3HB  ALA A  76      22.074   5.400  18.476  1.00  0.61           H  
ATOM   1220  N   LYS A  77      20.092   6.744  16.803  1.00  0.61           N  
ATOM   1221  CA  LYS A  77      19.697   8.082  16.390  1.00  0.61           C  
ATOM   1222  C   LYS A  77      18.283   8.103  15.811  1.00  0.61           C  
ATOM   1223  O   LYS A  77      17.504   9.002  16.117  1.00  0.61           O  
ATOM   1224  CB  LYS A  77      20.726   8.657  15.418  1.00  0.61           C  
ATOM   1225  CG  LYS A  77      20.452  10.093  14.994  1.00  0.61           C  
ATOM   1226  CD  LYS A  77      21.632  10.697  14.220  1.00  0.61           C  
ATOM   1227  CE  LYS A  77      21.295  12.110  13.742  1.00  0.61           C  
ATOM   1228  NZ  LYS A  77      22.432  12.755  13.025  1.00  0.61           N  
ATOM   1229  H   LYS A  77      20.854   6.284  16.305  1.00  0.61           H  
ATOM   1230  HA  LYS A  77      19.694   8.717  17.274  1.00  0.61           H  
ATOM   1231 1HB  LYS A  77      21.716   8.619  15.877  1.00  0.61           H  
ATOM   1232 2HB  LYS A  77      20.766   8.030  14.535  1.00  0.61           H  
ATOM   1233 1HG  LYS A  77      19.554  10.123  14.375  1.00  0.61           H  
ATOM   1234 2HG  LYS A  77      20.272  10.697  15.882  1.00  0.61           H  
ATOM   1235 1HD  LYS A  77      22.499  10.750  14.881  1.00  0.61           H  
ATOM   1236 2HD  LYS A  77      21.896  10.068  13.373  1.00  0.61           H  
ATOM   1237 1HE  LYS A  77      20.438  12.057  13.067  1.00  0.61           H  
ATOM   1238 2HE  LYS A  77      21.029  12.722  14.603  1.00  0.61           H  
ATOM   1239 1HZ  LYS A  77      22.158  13.681  12.728  1.00  0.61           H  
ATOM   1240 2HZ  LYS A  77      23.232  12.823  13.644  1.00  0.61           H  
ATOM   1241 3HZ  LYS A  77      22.679  12.204  12.219  1.00  0.61           H  
ATOM   1242  N   LEU A  78      17.944   7.108  14.990  1.00  0.61           N  
ATOM   1243  CA  LEU A  78      16.604   6.997  14.407  1.00  0.61           C  
ATOM   1244  C   LEU A  78      15.534   6.775  15.458  1.00  0.61           C  
ATOM   1245  O   LEU A  78      14.415   7.303  15.354  1.00  0.61           O  
ATOM   1246  CB  LEU A  78      16.545   5.794  13.481  1.00  0.61           C  
ATOM   1247  CG  LEU A  78      17.279   5.886  12.217  1.00  0.61           C  
ATOM   1248  CD1 LEU A  78      17.316   4.549  11.586  1.00  0.61           C  
ATOM   1249  CD2 LEU A  78      16.581   6.842  11.337  1.00  0.61           C  
ATOM   1250  H   LEU A  78      18.642   6.401  14.756  1.00  0.61           H  
ATOM   1251  HA  LEU A  78      16.385   7.911  13.856  1.00  0.61           H  
ATOM   1252 1HB  LEU A  78      16.952   4.946  14.019  1.00  0.61           H  
ATOM   1253 2HB  LEU A  78      15.505   5.589  13.246  1.00  0.61           H  
ATOM   1254  HG  LEU A  78      18.291   6.217  12.398  1.00  0.61           H  
ATOM   1255 1HD1 LEU A  78      17.866   4.607  10.646  1.00  0.61           H  
ATOM   1256 2HD1 LEU A  78      17.824   3.877  12.268  1.00  0.61           H  
ATOM   1257 3HD1 LEU A  78      16.305   4.194  11.403  1.00  0.61           H  
ATOM   1258 1HD2 LEU A  78      17.128   6.905  10.407  1.00  0.61           H  
ATOM   1259 2HD2 LEU A  78      15.564   6.501  11.146  1.00  0.61           H  
ATOM   1260 3HD2 LEU A  78      16.546   7.814  11.811  1.00  0.61           H  
ATOM   1261  N   GLY A  79      15.896   5.986  16.477  1.00  0.60           N  
ATOM   1262  CA  GLY A  79      14.984   5.590  17.530  1.00  0.60           C  
ATOM   1263  C   GLY A  79      14.333   4.252  17.190  1.00  0.60           C  
ATOM   1264  O   GLY A  79      13.126   4.086  17.371  1.00  0.60           O  
ATOM   1265  H   GLY A  79      16.840   5.597  16.493  1.00  0.60           H  
ATOM   1266 1HA  GLY A  79      15.534   5.509  18.468  1.00  0.60           H  
ATOM   1267 2HA  GLY A  79      14.220   6.355  17.662  1.00  0.60           H  
ATOM   1268  N   VAL A  80      15.133   3.299  16.681  1.00  0.60           N  
ATOM   1269  CA  VAL A  80      14.607   1.981  16.291  1.00  0.60           C  
ATOM   1270  C   VAL A  80      15.321   0.810  16.950  1.00  0.60           C  
ATOM   1271  O   VAL A  80      16.421   0.958  17.488  1.00  0.60           O  
ATOM   1272  CB  VAL A  80      14.742   1.791  14.771  1.00  0.60           C  
ATOM   1273  CG1 VAL A  80      14.000   2.820  14.081  1.00  0.60           C  
ATOM   1274  CG2 VAL A  80      16.160   1.824  14.369  1.00  0.60           C  
ATOM   1275  H   VAL A  80      16.127   3.501  16.551  1.00  0.60           H  
ATOM   1276  HA  VAL A  80      13.551   1.932  16.562  1.00  0.60           H  
ATOM   1277  HB  VAL A  80      14.313   0.825  14.490  1.00  0.60           H  
ATOM   1278 1HG1 VAL A  80      14.091   2.675  13.036  1.00  0.60           H  
ATOM   1279 2HG1 VAL A  80      12.979   2.730  14.380  1.00  0.60           H  
ATOM   1280 3HG1 VAL A  80      14.385   3.797  14.341  1.00  0.60           H  
ATOM   1281 1HG2 VAL A  80      16.247   1.677  13.293  1.00  0.60           H  
ATOM   1282 2HG2 VAL A  80      16.593   2.774  14.643  1.00  0.60           H  
ATOM   1283 3HG2 VAL A  80      16.650   1.037  14.881  1.00  0.60           H  
ATOM   1284  N   SER A  81      14.708  -0.368  16.858  1.00  0.60           N  
ATOM   1285  CA  SER A  81      15.319  -1.586  17.355  1.00  0.60           C  
ATOM   1286  C   SER A  81      15.144  -2.727  16.353  1.00  0.60           C  
ATOM   1287  O   SER A  81      14.417  -2.610  15.363  1.00  0.60           O  
ATOM   1288  CB  SER A  81      14.716  -1.950  18.707  1.00  0.60           C  
ATOM   1289  OG  SER A  81      13.358  -2.305  18.608  1.00  0.60           O  
ATOM   1290  H   SER A  81      13.757  -0.427  16.479  1.00  0.60           H  
ATOM   1291  HA  SER A  81      16.386  -1.414  17.486  1.00  0.60           H  
ATOM   1292 1HB  SER A  81      15.275  -2.772  19.148  1.00  0.60           H  
ATOM   1293 2HB  SER A  81      14.816  -1.095  19.374  1.00  0.60           H  
ATOM   1294  HG  SER A  81      12.930  -1.683  17.965  1.00  0.60           H  
ATOM   1295  N   VAL A  82      15.852  -3.820  16.584  1.00  0.60           N  
ATOM   1296  CA  VAL A  82      15.754  -4.948  15.678  1.00  0.60           C  
ATOM   1297  C   VAL A  82      14.341  -5.505  15.661  1.00  0.60           C  
ATOM   1298  O   VAL A  82      13.743  -5.752  16.708  1.00  0.60           O  
ATOM   1299  CB  VAL A  82      16.787  -6.016  16.066  1.00  0.60           C  
ATOM   1300  CG1 VAL A  82      16.591  -7.278  15.236  1.00  0.60           C  
ATOM   1301  CG2 VAL A  82      18.176  -5.429  15.831  1.00  0.60           C  
ATOM   1302  H   VAL A  82      16.443  -3.878  17.399  1.00  0.60           H  
ATOM   1303  HA  VAL A  82      15.998  -4.600  14.675  1.00  0.60           H  
ATOM   1304  HB  VAL A  82      16.668  -6.284  17.115  1.00  0.60           H  
ATOM   1305 1HG1 VAL A  82      17.336  -8.019  15.518  1.00  0.60           H  
ATOM   1306 2HG1 VAL A  82      15.596  -7.680  15.421  1.00  0.60           H  
ATOM   1307 3HG1 VAL A  82      16.687  -7.052  14.193  1.00  0.60           H  
ATOM   1308 1HG2 VAL A  82      18.933  -6.163  16.101  1.00  0.60           H  
ATOM   1309 2HG2 VAL A  82      18.280  -5.164  14.786  1.00  0.60           H  
ATOM   1310 3HG2 VAL A  82      18.302  -4.537  16.441  1.00  0.60           H  
ATOM   1311  N   GLY A  83      13.815  -5.688  14.452  1.00  0.60           N  
ATOM   1312  CA  GLY A  83      12.455  -6.158  14.228  1.00  0.60           C  
ATOM   1313  C   GLY A  83      11.481  -5.028  13.859  1.00  0.60           C  
ATOM   1314  O   GLY A  83      10.378  -5.294  13.376  1.00  0.60           O  
ATOM   1315  H   GLY A  83      14.398  -5.470  13.643  1.00  0.60           H  
ATOM   1316 1HA  GLY A  83      12.464  -6.903  13.439  1.00  0.60           H  
ATOM   1317 2HA  GLY A  83      12.100  -6.659  15.126  1.00  0.60           H  
ATOM   1318  N   ASP A  84      11.885  -3.774  14.059  1.00  0.61           N  
ATOM   1319  CA  ASP A  84      11.029  -2.639  13.719  1.00  0.61           C  
ATOM   1320  C   ASP A  84      11.036  -2.366  12.233  1.00  0.61           C  
ATOM   1321  O   ASP A  84      11.978  -2.717  11.536  1.00  0.61           O  
ATOM   1322  CB  ASP A  84      11.480  -1.365  14.437  1.00  0.61           C  
ATOM   1323  CG  ASP A  84      11.187  -1.373  15.924  1.00  0.61           C  
ATOM   1324  OD1 ASP A  84      10.173  -1.905  16.311  1.00  0.61           O  
ATOM   1325  OD2 ASP A  84      11.992  -0.843  16.677  1.00  0.61           O  
ATOM   1326  H   ASP A  84      12.803  -3.589  14.470  1.00  0.61           H  
ATOM   1327  HA  ASP A  84      10.007  -2.872  14.020  1.00  0.61           H  
ATOM   1328 1HB  ASP A  84      12.555  -1.241  14.293  1.00  0.61           H  
ATOM   1329 2HB  ASP A  84      10.995  -0.500  13.982  1.00  0.61           H  
ATOM   1330  N   TYR A  85       9.995  -1.720  11.737  1.00  0.62           N  
ATOM   1331  CA  TYR A  85      10.015  -1.302  10.340  1.00  0.62           C  
ATOM   1332  C   TYR A  85      10.323   0.181  10.200  1.00  0.62           C  
ATOM   1333  O   TYR A  85       9.816   1.007  10.974  1.00  0.62           O  
ATOM   1334  CB  TYR A  85       8.700  -1.660   9.661  1.00  0.62           C  
ATOM   1335  CG  TYR A  85       8.556  -3.134   9.400  1.00  0.62           C  
ATOM   1336  CD1 TYR A  85       8.060  -3.987  10.373  1.00  0.62           C  
ATOM   1337  CD2 TYR A  85       8.909  -3.627   8.160  1.00  0.62           C  
ATOM   1338  CE1 TYR A  85       7.922  -5.335  10.093  1.00  0.62           C  
ATOM   1339  CE2 TYR A  85       8.769  -4.956   7.877  1.00  0.62           C  
ATOM   1340  CZ  TYR A  85       8.275  -5.815   8.834  1.00  0.62           C  
ATOM   1341  OH  TYR A  85       8.122  -7.149   8.533  1.00  0.62           O  
ATOM   1342  H   TYR A  85       9.210  -1.500  12.330  1.00  0.62           H  
ATOM   1343  HA  TYR A  85      10.807  -1.840   9.831  1.00  0.62           H  
ATOM   1344 1HB  TYR A  85       7.863  -1.334  10.276  1.00  0.62           H  
ATOM   1345 2HB  TYR A  85       8.637  -1.141   8.716  1.00  0.62           H  
ATOM   1346  HD1 TYR A  85       7.781  -3.600  11.353  1.00  0.62           H  
ATOM   1347  HD2 TYR A  85       9.297  -2.954   7.405  1.00  0.62           H  
ATOM   1348  HE1 TYR A  85       7.531  -6.012  10.852  1.00  0.62           H  
ATOM   1349  HE2 TYR A  85       9.047  -5.333   6.891  1.00  0.62           H  
ATOM   1350  HH  TYR A  85       8.325  -7.289   7.599  1.00  0.62           H  
ATOM   1351  N   VAL A  86      11.137   0.502   9.189  1.00  0.64           N  
ATOM   1352  CA  VAL A  86      11.531   1.874   8.861  1.00  0.64           C  
ATOM   1353  C   VAL A  86      11.318   2.190   7.405  1.00  0.64           C  
ATOM   1354  O   VAL A  86      11.316   1.292   6.563  1.00  0.64           O  
ATOM   1355  CB  VAL A  86      13.018   2.108   9.145  1.00  0.64           C  
ATOM   1356  CG1 VAL A  86      13.300   1.946  10.579  1.00  0.64           C  
ATOM   1357  CG2 VAL A  86      13.838   1.127   8.323  1.00  0.64           C  
ATOM   1358  H   VAL A  86      11.507  -0.266   8.626  1.00  0.64           H  
ATOM   1359  HA  VAL A  86      10.938   2.566   9.461  1.00  0.64           H  
ATOM   1360  HB  VAL A  86      13.279   3.132   8.869  1.00  0.64           H  
ATOM   1361 1HG1 VAL A  86      14.360   2.125  10.762  1.00  0.64           H  
ATOM   1362 2HG1 VAL A  86      12.705   2.659  11.127  1.00  0.64           H  
ATOM   1363 3HG1 VAL A  86      13.036   0.952  10.891  1.00  0.64           H  
ATOM   1364 1HG2 VAL A  86      14.892   1.290   8.505  1.00  0.64           H  
ATOM   1365 2HG2 VAL A  86      13.574   0.104   8.604  1.00  0.64           H  
ATOM   1366 3HG2 VAL A  86      13.626   1.276   7.266  1.00  0.64           H  
ATOM   1367  N   GLU A  87      11.164   3.474   7.102  1.00  0.68           N  
ATOM   1368  CA  GLU A  87      11.021   3.887   5.715  1.00  0.68           C  
ATOM   1369  C   GLU A  87      12.370   4.349   5.178  1.00  0.68           C  
ATOM   1370  O   GLU A  87      13.057   5.141   5.824  1.00  0.68           O  
ATOM   1371  CB  GLU A  87       9.954   4.979   5.608  1.00  0.68           C  
ATOM   1372  CG  GLU A  87       9.633   5.445   4.201  1.00  0.68           C  
ATOM   1373  CD  GLU A  87       8.540   6.498   4.178  1.00  0.68           C  
ATOM   1374  OE1 GLU A  87       8.134   6.933   5.228  1.00  0.68           O  
ATOM   1375  OE2 GLU A  87       8.100   6.846   3.109  1.00  0.68           O  
ATOM   1376  H   GLU A  87      11.174   4.185   7.841  1.00  0.68           H  
ATOM   1377  HA  GLU A  87      10.702   3.035   5.118  1.00  0.68           H  
ATOM   1378 1HB  GLU A  87       9.028   4.619   6.055  1.00  0.68           H  
ATOM   1379 2HB  GLU A  87      10.275   5.851   6.184  1.00  0.68           H  
ATOM   1380 1HG  GLU A  87      10.536   5.862   3.755  1.00  0.68           H  
ATOM   1381 2HG  GLU A  87       9.327   4.584   3.601  1.00  0.68           H  
ATOM   1382  N   VAL A  88      12.770   3.845   4.012  1.00  0.74           N  
ATOM   1383  CA  VAL A  88      14.046   4.240   3.434  1.00  0.74           C  
ATOM   1384  C   VAL A  88      13.836   4.929   2.077  1.00  0.74           C  
ATOM   1385  O   VAL A  88      13.102   4.423   1.222  1.00  0.74           O  
ATOM   1386  CB  VAL A  88      14.962   3.015   3.244  1.00  0.74           C  
ATOM   1387  CG1 VAL A  88      16.304   3.501   2.673  1.00  0.74           C  
ATOM   1388  CG2 VAL A  88      15.115   2.244   4.572  1.00  0.74           C  
ATOM   1389  H   VAL A  88      12.198   3.158   3.535  1.00  0.74           H  
ATOM   1390  HA  VAL A  88      14.536   4.937   4.105  1.00  0.74           H  
ATOM   1391  HB  VAL A  88      14.521   2.343   2.503  1.00  0.74           H  
ATOM   1392 1HG1 VAL A  88      16.956   2.677   2.516  1.00  0.74           H  
ATOM   1393 2HG1 VAL A  88      16.143   4.007   1.727  1.00  0.74           H  
ATOM   1394 3HG1 VAL A  88      16.765   4.192   3.379  1.00  0.74           H  
ATOM   1395 1HG2 VAL A  88      15.759   1.379   4.420  1.00  0.74           H  
ATOM   1396 2HG2 VAL A  88      15.540   2.884   5.314  1.00  0.74           H  
ATOM   1397 3HG2 VAL A  88      14.133   1.907   4.908  1.00  0.74           H  
ATOM   1398  N   LYS A  89      14.468   6.090   1.877  1.00  0.83           N  
ATOM   1399  CA  LYS A  89      14.324   6.842   0.626  1.00  0.83           C  
ATOM   1400  C   LYS A  89      15.651   7.337   0.048  1.00  0.83           C  
ATOM   1401  O   LYS A  89      16.507   7.849   0.760  1.00  0.83           O  
ATOM   1402  CB  LYS A  89      13.393   8.031   0.852  1.00  0.83           C  
ATOM   1403  CG  LYS A  89      13.151   8.877  -0.374  1.00  0.83           C  
ATOM   1404  CD  LYS A  89      12.133   9.962  -0.112  1.00  0.83           C  
ATOM   1405  CE  LYS A  89      11.920  10.810  -1.353  1.00  0.83           C  
ATOM   1406  NZ  LYS A  89      10.923  11.895  -1.123  1.00  0.83           N  
ATOM   1407  H   LYS A  89      15.036   6.469   2.637  1.00  0.83           H  
ATOM   1408  HA  LYS A  89      13.869   6.188  -0.116  1.00  0.83           H  
ATOM   1409 1HB  LYS A  89      12.427   7.673   1.209  1.00  0.83           H  
ATOM   1410 2HB  LYS A  89      13.814   8.677   1.627  1.00  0.83           H  
ATOM   1411 1HG  LYS A  89      14.082   9.351  -0.677  1.00  0.83           H  
ATOM   1412 2HG  LYS A  89      12.807   8.248  -1.189  1.00  0.83           H  
ATOM   1413 1HD  LYS A  89      11.183   9.504   0.176  1.00  0.83           H  
ATOM   1414 2HD  LYS A  89      12.481  10.597   0.702  1.00  0.83           H  
ATOM   1415 1HE  LYS A  89      12.872  11.255  -1.645  1.00  0.83           H  
ATOM   1416 2HE  LYS A  89      11.567  10.168  -2.164  1.00  0.83           H  
ATOM   1417 1HZ  LYS A  89      10.809  12.434  -1.970  1.00  0.83           H  
ATOM   1418 2HZ  LYS A  89      10.038  11.483  -0.864  1.00  0.83           H  
ATOM   1419 3HZ  LYS A  89      11.244  12.500  -0.380  1.00  0.83           H  
ATOM   1420  N   LYS A  90      15.849   7.183  -1.256  1.00  0.95           N  
ATOM   1421  CA  LYS A  90      17.076   7.696  -1.872  1.00  0.95           C  
ATOM   1422  C   LYS A  90      17.122   9.214  -1.795  1.00  0.95           C  
ATOM   1423  O   LYS A  90      16.130   9.863  -2.133  1.00  0.95           O  
ATOM   1424  CB  LYS A  90      17.185   7.263  -3.326  1.00  0.95           C  
ATOM   1425  CG  LYS A  90      18.531   7.593  -3.967  1.00  0.95           C  
ATOM   1426  CD  LYS A  90      18.621   7.063  -5.397  1.00  0.95           C  
ATOM   1427  CE  LYS A  90      20.039   7.192  -5.934  1.00  0.95           C  
ATOM   1428  NZ  LYS A  90      20.155   6.703  -7.327  1.00  0.95           N  
ATOM   1429  H   LYS A  90      15.143   6.738  -1.828  1.00  0.95           H  
ATOM   1430  HA  LYS A  90      17.935   7.334  -1.327  1.00  0.95           H  
ATOM   1431 1HB  LYS A  90      17.006   6.197  -3.409  1.00  0.95           H  
ATOM   1432 2HB  LYS A  90      16.414   7.764  -3.910  1.00  0.95           H  
ATOM   1433 1HG  LYS A  90      18.659   8.676  -3.991  1.00  0.95           H  
ATOM   1434 2HG  LYS A  90      19.339   7.169  -3.366  1.00  0.95           H  
ATOM   1435 1HD  LYS A  90      18.317   6.016  -5.434  1.00  0.95           H  
ATOM   1436 2HD  LYS A  90      17.950   7.631  -6.037  1.00  0.95           H  
ATOM   1437 1HE  LYS A  90      20.360   8.230  -5.890  1.00  0.95           H  
ATOM   1438 2HE  LYS A  90      20.690   6.594  -5.304  1.00  0.95           H  
ATOM   1439 1HZ  LYS A  90      21.118   6.773  -7.634  1.00  0.95           H  
ATOM   1440 2HZ  LYS A  90      19.854   5.723  -7.358  1.00  0.95           H  
ATOM   1441 3HZ  LYS A  90      19.564   7.242  -7.932  1.00  0.95           H  
ATOM   1442  N   VAL A  91      18.264   9.769  -1.376  1.00  1.08           N  
ATOM   1443  CA  VAL A  91      18.437  11.221  -1.285  1.00  1.08           C  
ATOM   1444  C   VAL A  91      19.832  11.599  -0.812  1.00  1.08           C  
ATOM   1445  O   VAL A  91      20.735  11.780  -1.631  1.00  1.08           O  
ATOM   1446  OXT VAL A  91      19.934  12.080   0.313  1.00  1.08           O  
ATOM   1447  CB  VAL A  91      17.407  11.867  -0.325  1.00  1.08           C  
ATOM   1448  CG1 VAL A  91      17.566  11.307   1.068  1.00  1.08           C  
ATOM   1449  CG2 VAL A  91      17.616  13.373  -0.314  1.00  1.08           C  
ATOM   1450  H   VAL A  91      19.048   9.163  -1.117  1.00  1.08           H  
ATOM   1451  HA  VAL A  91      18.285  11.641  -2.279  1.00  1.08           H  
ATOM   1452  HB  VAL A  91      16.399  11.656  -0.653  1.00  1.08           H  
ATOM   1453 1HG1 VAL A  91      16.828  11.778   1.725  1.00  1.08           H  
ATOM   1454 2HG1 VAL A  91      17.398  10.234   1.050  1.00  1.08           H  
ATOM   1455 3HG1 VAL A  91      18.565  11.506   1.447  1.00  1.08           H  
ATOM   1456 1HG2 VAL A  91      16.891  13.833   0.357  1.00  1.08           H  
ATOM   1457 2HG2 VAL A  91      18.624  13.602   0.030  1.00  1.08           H  
ATOM   1458 3HG2 VAL A  91      17.479  13.765  -1.322  1.00  1.08           H  
ENDMDL

REMARK ID 131286 DOMAINID 127593 MODEL 2 2021-09-25_00000041_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.260   0.529   1.400  1.00  8.61           N  
ATOM      2  CA  GLY A   1       1.297  -0.361   1.908  1.00  8.61           C  
ATOM      3  C   GLY A   1       2.528   0.447   2.333  1.00  8.61           C  
ATOM      4  O   GLY A   1       2.384   1.559   2.833  1.00  8.61           O  
ATOM      5  H   GLY A   1      -0.693   0.407   1.714  1.00  8.61           H  
ATOM      6 1HA  GLY A   1       0.909  -0.925   2.757  1.00  8.61           H  
ATOM      7 2HA  GLY A   1       1.540  -1.073   1.125  1.00  8.61           H  
ATOM      8  N   PRO A   2       3.749  -0.095   2.163  1.00  7.77           N  
ATOM      9  CA  PRO A   2       5.033   0.544   2.435  1.00  7.77           C  
ATOM     10  C   PRO A   2       5.282   1.845   1.674  1.00  7.77           C  
ATOM     11  O   PRO A   2       6.073   2.663   2.132  1.00  7.77           O  
ATOM     12  CB  PRO A   2       6.033  -0.530   2.000  1.00  7.77           C  
ATOM     13  CG  PRO A   2       5.285  -1.831   2.138  1.00  7.77           C  
ATOM     14  CD  PRO A   2       3.867  -1.501   1.740  1.00  7.77           C  
ATOM     15  HA  PRO A   2       5.105   0.729   3.510  1.00  7.77           H  
ATOM     16 1HB  PRO A   2       6.363  -0.326   0.966  1.00  7.77           H  
ATOM     17 2HB  PRO A   2       6.929  -0.481   2.633  1.00  7.77           H  
ATOM     18 1HG  PRO A   2       5.741  -2.600   1.497  1.00  7.77           H  
ATOM     19 2HG  PRO A   2       5.361  -2.196   3.176  1.00  7.77           H  
ATOM     20 1HD  PRO A   2       3.749  -1.595   0.649  1.00  7.77           H  
ATOM     21 2HD  PRO A   2       3.177  -2.149   2.301  1.00  7.77           H  
ATOM     22  N   MET A   3       4.582   2.030   0.541  1.00  6.49           N  
ATOM     23  CA  MET A   3       4.691   3.196  -0.341  1.00  6.49           C  
ATOM     24  C   MET A   3       6.035   3.214  -1.093  1.00  6.49           C  
ATOM     25  O   MET A   3       6.993   2.590  -0.652  1.00  6.49           O  
ATOM     26  CB  MET A   3       4.518   4.488   0.467  1.00  6.49           C  
ATOM     27  CG  MET A   3       3.156   4.657   1.077  1.00  6.49           C  
ATOM     28  SD  MET A   3       3.077   6.122   2.063  1.00  6.49           S  
ATOM     29  CE  MET A   3       4.078   5.511   3.432  1.00  6.49           C  
ATOM     30  H   MET A   3       3.938   1.308   0.261  1.00  6.49           H  
ATOM     31  HA  MET A   3       3.876   3.124  -1.054  1.00  6.49           H  
ATOM     32 1HB  MET A   3       5.261   4.599   1.238  1.00  6.49           H  
ATOM     33 2HB  MET A   3       4.653   5.341  -0.184  1.00  6.49           H  
ATOM     34 1HG  MET A   3       2.401   4.718   0.294  1.00  6.49           H  
ATOM     35 2HG  MET A   3       2.922   3.803   1.711  1.00  6.49           H  
ATOM     36 1HE  MET A   3       4.171   6.282   4.200  1.00  6.49           H  
ATOM     37 2HE  MET A   3       3.607   4.626   3.865  1.00  6.49           H  
ATOM     38 3HE  MET A   3       5.074   5.242   3.069  1.00  6.49           H  
ATOM     39  N   PRO A   4       6.098   3.827  -2.292  1.00  4.95           N  
ATOM     40  CA  PRO A   4       7.303   4.082  -3.075  1.00  4.95           C  
ATOM     41  C   PRO A   4       8.119   5.287  -2.584  1.00  4.95           C  
ATOM     42  O   PRO A   4       9.222   5.544  -3.091  1.00  4.95           O  
ATOM     43  CB  PRO A   4       6.727   4.348  -4.470  1.00  4.95           C  
ATOM     44  CG  PRO A   4       5.374   4.966  -4.208  1.00  4.95           C  
ATOM     45  CD  PRO A   4       4.847   4.247  -2.982  1.00  4.95           C  
ATOM     46  HA  PRO A   4       7.923   3.175  -3.076  1.00  4.95           H  
ATOM     47 1HB  PRO A   4       7.396   5.018  -5.029  1.00  4.95           H  
ATOM     48 2HB  PRO A   4       6.667   3.407  -5.037  1.00  4.95           H  
ATOM     49 1HG  PRO A   4       5.484   6.050  -4.046  1.00  4.95           H  
ATOM     50 2HG  PRO A   4       4.724   4.843  -5.088  1.00  4.95           H  
ATOM     51 1HD  PRO A   4       4.261   4.954  -2.389  1.00  4.95           H  
ATOM     52 2HD  PRO A   4       4.261   3.370  -3.294  1.00  4.95           H  
ATOM     53  N   GLY A   5       7.553   6.042  -1.636  1.00  3.48           N  
ATOM     54  CA  GLY A   5       8.122   7.303  -1.172  1.00  3.48           C  
ATOM     55  C   GLY A   5       9.230   7.131  -0.141  1.00  3.48           C  
ATOM     56  O   GLY A   5       9.787   6.049   0.001  1.00  3.48           O  
ATOM     57  H   GLY A   5       6.677   5.749  -1.237  1.00  3.48           H  
ATOM     58 1HA  GLY A   5       8.508   7.856  -2.029  1.00  3.48           H  
ATOM     59 2HA  GLY A   5       7.326   7.912  -0.745  1.00  3.48           H  
ATOM     60  N   LYS A   6       9.546   8.224   0.558  1.00  2.34           N  
ATOM     61  CA  LYS A   6      10.655   8.308   1.517  1.00  2.34           C  
ATOM     62  C   LYS A   6      10.680   7.311   2.682  1.00  2.34           C  
ATOM     63  O   LYS A   6      11.741   6.778   3.000  1.00  2.34           O  
ATOM     64  CB  LYS A   6      10.676   9.719   2.115  1.00  2.34           C  
ATOM     65  CG  LYS A   6      11.810   9.998   3.106  1.00  2.34           C  
ATOM     66  CD  LYS A   6      11.737  11.447   3.612  1.00  2.34           C  
ATOM     67  CE  LYS A   6      12.857  11.777   4.604  1.00  2.34           C  
ATOM     68  NZ  LYS A   6      12.749  13.185   5.104  1.00  2.34           N  
ATOM     69  H   LYS A   6       9.008   9.060   0.386  1.00  2.34           H  
ATOM     70  HA  LYS A   6      11.578   8.159   0.954  1.00  2.34           H  
ATOM     71 1HB  LYS A   6      10.753  10.451   1.312  1.00  2.34           H  
ATOM     72 2HB  LYS A   6       9.737   9.903   2.635  1.00  2.34           H  
ATOM     73 1HG  LYS A   6      11.730   9.318   3.956  1.00  2.34           H  
ATOM     74 2HG  LYS A   6      12.773   9.832   2.620  1.00  2.34           H  
ATOM     75 1HD  LYS A   6      11.805  12.130   2.764  1.00  2.34           H  
ATOM     76 2HD  LYS A   6      10.779  11.606   4.107  1.00  2.34           H  
ATOM     77 1HE  LYS A   6      12.809  11.096   5.454  1.00  2.34           H  
ATOM     78 2HE  LYS A   6      13.819  11.652   4.105  1.00  2.34           H  
ATOM     79 1HZ  LYS A   6      13.507  13.391   5.746  1.00  2.34           H  
ATOM     80 2HZ  LYS A   6      12.798  13.822   4.324  1.00  2.34           H  
ATOM     81 3HZ  LYS A   6      11.867  13.304   5.582  1.00  2.34           H  
ATOM     82  N   SER A   7       9.549   7.101   3.362  1.00  1.56           N  
ATOM     83  CA  SER A   7       9.581   6.234   4.545  1.00  1.56           C  
ATOM     84  C   SER A   7       9.741   4.763   4.200  1.00  1.56           C  
ATOM     85  O   SER A   7       9.406   4.328   3.100  1.00  1.56           O  
ATOM     86  CB  SER A   7       8.338   6.434   5.388  1.00  1.56           C  
ATOM     87  OG  SER A   7       7.188   6.009   4.725  1.00  1.56           O  
ATOM     88  H   SER A   7       8.689   7.534   3.065  1.00  1.56           H  
ATOM     89  HA  SER A   7      10.440   6.523   5.153  1.00  1.56           H  
ATOM     90 1HB  SER A   7       8.450   5.874   6.315  1.00  1.56           H  
ATOM     91 2HB  SER A   7       8.240   7.483   5.656  1.00  1.56           H  
ATOM     92  HG  SER A   7       6.481   6.022   5.408  1.00  1.56           H  
ATOM     93  N   VAL A   8      10.211   3.994   5.177  1.00  1.09           N  
ATOM     94  CA  VAL A   8      10.406   2.563   5.015  1.00  1.09           C  
ATOM     95  C   VAL A   8       9.726   1.725   6.081  1.00  1.09           C  
ATOM     96  O   VAL A   8       9.818   2.015   7.269  1.00  1.09           O  
ATOM     97  CB  VAL A   8      11.913   2.248   4.996  1.00  1.09           C  
ATOM     98  CG1 VAL A   8      12.144   0.770   4.937  1.00  1.09           C  
ATOM     99  CG2 VAL A   8      12.559   2.884   3.770  1.00  1.09           C  
ATOM    100  H   VAL A   8      10.462   4.432   6.064  1.00  1.09           H  
ATOM    101  HA  VAL A   8       9.991   2.277   4.048  1.00  1.09           H  
ATOM    102  HB  VAL A   8      12.374   2.627   5.908  1.00  1.09           H  
ATOM    103 1HG1 VAL A   8      13.201   0.604   4.925  1.00  1.09           H  
ATOM    104 2HG1 VAL A   8      11.716   0.278   5.811  1.00  1.09           H  
ATOM    105 3HG1 VAL A   8      11.699   0.355   4.037  1.00  1.09           H  
ATOM    106 1HG2 VAL A   8      13.622   2.650   3.762  1.00  1.09           H  
ATOM    107 2HG2 VAL A   8      12.088   2.477   2.882  1.00  1.09           H  
ATOM    108 3HG2 VAL A   8      12.430   3.960   3.776  1.00  1.09           H  
ATOM    109  N   VAL A   9       9.035   0.678   5.657  1.00  0.82           N  
ATOM    110  CA  VAL A   9       8.395  -0.221   6.604  1.00  0.82           C  
ATOM    111  C   VAL A   9       9.275  -1.448   6.804  1.00  0.82           C  
ATOM    112  O   VAL A   9       9.724  -2.049   5.826  1.00  0.82           O  
ATOM    113  CB  VAL A   9       6.979  -0.585   6.151  1.00  0.82           C  
ATOM    114  CG1 VAL A   9       6.377  -1.575   7.105  1.00  0.82           C  
ATOM    115  CG2 VAL A   9       6.135   0.692   6.123  1.00  0.82           C  
ATOM    116  H   VAL A   9       8.973   0.492   4.666  1.00  0.82           H  
ATOM    117  HA  VAL A   9       8.307   0.292   7.550  1.00  0.82           H  
ATOM    118  HB  VAL A   9       7.011  -1.041   5.164  1.00  0.82           H  
ATOM    119 1HG1 VAL A   9       5.368  -1.829   6.782  1.00  0.82           H  
ATOM    120 2HG1 VAL A   9       6.988  -2.461   7.113  1.00  0.82           H  
ATOM    121 3HG1 VAL A   9       6.343  -1.140   8.107  1.00  0.82           H  
ATOM    122 1HG2 VAL A   9       5.121   0.451   5.815  1.00  0.82           H  
ATOM    123 2HG2 VAL A   9       6.112   1.127   7.122  1.00  0.82           H  
ATOM    124 3HG2 VAL A   9       6.568   1.411   5.426  1.00  0.82           H  
ATOM    125  N   ALA A  10       9.543  -1.791   8.069  1.00  0.67           N  
ATOM    126  CA  ALA A  10      10.492  -2.868   8.389  1.00  0.67           C  
ATOM    127  C   ALA A  10      10.074  -3.700   9.589  1.00  0.67           C  
ATOM    128  O   ALA A  10       9.267  -3.263  10.411  1.00  0.67           O  
ATOM    129  CB  ALA A  10      11.851  -2.264   8.671  1.00  0.67           C  
ATOM    130  H   ALA A  10       9.105  -1.245   8.811  1.00  0.67           H  
ATOM    131  HA  ALA A  10      10.563  -3.525   7.521  1.00  0.67           H  
ATOM    132 1HB  ALA A  10      12.582  -3.055   8.866  1.00  0.67           H  
ATOM    133 2HB  ALA A  10      12.157  -1.686   7.818  1.00  0.67           H  
ATOM    134 3HB  ALA A  10      11.784  -1.611   9.533  1.00  0.67           H  
ATOM    135  N   ARG A  11      10.611  -4.922   9.684  1.00  0.61           N  
ATOM    136  CA  ARG A  11      10.274  -5.812  10.800  1.00  0.61           C  
ATOM    137  C   ARG A  11      11.054  -5.497  12.065  1.00  0.61           C  
ATOM    138  O   ARG A  11      12.260  -5.300  12.010  1.00  0.61           O  
ATOM    139  CB  ARG A  11      10.558  -7.256  10.443  1.00  0.61           C  
ATOM    140  CG  ARG A  11       9.712  -7.833   9.374  1.00  0.61           C  
ATOM    141  CD  ARG A  11      10.094  -9.239   9.044  1.00  0.61           C  
ATOM    142  NE  ARG A  11      11.410  -9.348   8.376  1.00  0.61           N  
ATOM    143  CZ  ARG A  11      12.064 -10.518   8.179  1.00  0.61           C  
ATOM    144  NH1 ARG A  11      11.533 -11.644   8.615  1.00  0.61           N  
ATOM    145  NH2 ARG A  11      13.227 -10.550   7.548  1.00  0.61           N  
ATOM    146  H   ARG A  11      11.290  -5.235   8.982  1.00  0.61           H  
ATOM    147  HA  ARG A  11       9.211  -5.710  11.007  1.00  0.61           H  
ATOM    148 1HB  ARG A  11      11.593  -7.344  10.116  1.00  0.61           H  
ATOM    149 2HB  ARG A  11      10.438  -7.874  11.334  1.00  0.61           H  
ATOM    150 1HG  ARG A  11       8.671  -7.820   9.704  1.00  0.61           H  
ATOM    151 2HG  ARG A  11       9.832  -7.232   8.478  1.00  0.61           H  
ATOM    152 1HD  ARG A  11      10.131  -9.823   9.963  1.00  0.61           H  
ATOM    153 2HD  ARG A  11       9.340  -9.662   8.381  1.00  0.61           H  
ATOM    154  HE  ARG A  11      11.848  -8.494   8.026  1.00  0.61           H  
ATOM    155 1HH1 ARG A  11      10.643 -11.632   9.095  1.00  0.61           H  
ATOM    156 2HH1 ARG A  11      12.014 -12.519   8.468  1.00  0.61           H  
ATOM    157 1HH2 ARG A  11      13.647  -9.678   7.181  1.00  0.61           H  
ATOM    158 2HH2 ARG A  11      13.698 -11.427   7.406  1.00  0.61           H  
ATOM    159  N   VAL A  12      10.379  -5.490  13.204  1.00  0.59           N  
ATOM    160  CA  VAL A  12      11.004  -5.222  14.495  1.00  0.59           C  
ATOM    161  C   VAL A  12      11.709  -6.427  15.083  1.00  0.59           C  
ATOM    162  O   VAL A  12      11.156  -7.531  15.146  1.00  0.59           O  
ATOM    163  CB  VAL A  12       9.966  -4.719  15.509  1.00  0.59           C  
ATOM    164  CG1 VAL A  12      10.580  -4.543  16.908  1.00  0.59           C  
ATOM    165  CG2 VAL A  12       9.400  -3.430  15.027  1.00  0.59           C  
ATOM    166  H   VAL A  12       9.375  -5.641  13.172  1.00  0.59           H  
ATOM    167  HA  VAL A  12      11.733  -4.434  14.353  1.00  0.59           H  
ATOM    168  HB  VAL A  12       9.161  -5.456  15.590  1.00  0.59           H  
ATOM    169 1HG1 VAL A  12       9.810  -4.192  17.596  1.00  0.59           H  
ATOM    170 2HG1 VAL A  12      10.969  -5.492  17.266  1.00  0.59           H  
ATOM    171 3HG1 VAL A  12      11.386  -3.816  16.864  1.00  0.59           H  
ATOM    172 1HG2 VAL A  12       8.647  -3.088  15.731  1.00  0.59           H  
ATOM    173 2HG2 VAL A  12      10.183  -2.692  14.943  1.00  0.59           H  
ATOM    174 3HG2 VAL A  12       8.947  -3.589  14.048  1.00  0.59           H  
ATOM    175  N   ALA A  13      12.923  -6.213  15.557  1.00  0.60           N  
ATOM    176  CA  ALA A  13      13.645  -7.289  16.208  1.00  0.60           C  
ATOM    177  C   ALA A  13      14.339  -6.773  17.473  1.00  0.60           C  
ATOM    178  O   ALA A  13      14.585  -5.572  17.637  1.00  0.60           O  
ATOM    179  CB  ALA A  13      14.607  -7.943  15.226  1.00  0.60           C  
ATOM    180  H   ALA A  13      13.351  -5.298  15.409  1.00  0.60           H  
ATOM    181  HA  ALA A  13      12.933  -8.035  16.526  1.00  0.60           H  
ATOM    182 1HB  ALA A  13      15.119  -8.765  15.714  1.00  0.60           H  
ATOM    183 2HB  ALA A  13      14.039  -8.323  14.376  1.00  0.60           H  
ATOM    184 3HB  ALA A  13      15.317  -7.235  14.874  1.00  0.60           H  
ATOM    185  N   GLU A  14      14.566  -7.695  18.400  1.00  0.62           N  
ATOM    186  CA  GLU A  14      15.185  -7.419  19.692  1.00  0.62           C  
ATOM    187  C   GLU A  14      16.587  -6.822  19.593  1.00  0.62           C  
ATOM    188  O   GLU A  14      17.433  -7.302  18.842  1.00  0.62           O  
ATOM    189  CB  GLU A  14      15.231  -8.718  20.503  1.00  0.62           C  
ATOM    190  CG  GLU A  14      15.717  -8.561  21.943  1.00  0.62           C  
ATOM    191  CD  GLU A  14      15.664  -9.855  22.736  1.00  0.62           C  
ATOM    192  OE1 GLU A  14      15.345 -10.870  22.161  1.00  0.62           O  
ATOM    193  OE2 GLU A  14      15.922  -9.821  23.920  1.00  0.62           O  
ATOM    194  H   GLU A  14      14.306  -8.650  18.196  1.00  0.62           H  
ATOM    195  HA  GLU A  14      14.556  -6.700  20.220  1.00  0.62           H  
ATOM    196 1HB  GLU A  14      14.239  -9.162  20.534  1.00  0.62           H  
ATOM    197 2HB  GLU A  14      15.891  -9.427  20.006  1.00  0.62           H  
ATOM    198 1HG  GLU A  14      16.748  -8.209  21.929  1.00  0.62           H  
ATOM    199 2HG  GLU A  14      15.113  -7.805  22.442  1.00  0.62           H  
ATOM    200  N   ALA A  15      16.850  -5.768  20.341  1.00  0.64           N  
ATOM    201  CA  ALA A  15      18.183  -5.185  20.315  1.00  0.64           C  
ATOM    202  C   ALA A  15      19.221  -6.040  21.013  1.00  0.64           C  
ATOM    203  O   ALA A  15      18.950  -6.702  22.011  1.00  0.64           O  
ATOM    204  CB  ALA A  15      18.187  -3.840  20.951  1.00  0.64           C  
ATOM    205  H   ALA A  15      16.130  -5.365  20.929  1.00  0.64           H  
ATOM    206  HA  ALA A  15      18.485  -5.086  19.275  1.00  0.64           H  
ATOM    207 1HB  ALA A  15      19.168  -3.428  20.887  1.00  0.64           H  
ATOM    208 2HB  ALA A  15      17.524  -3.223  20.431  1.00  0.64           H  
ATOM    209 3HB  ALA A  15      17.894  -3.926  21.986  1.00  0.64           H  
ATOM    210  N   TYR A  16      20.431  -5.954  20.501  1.00  0.66           N  
ATOM    211  CA  TYR A  16      21.615  -6.573  21.062  1.00  0.66           C  
ATOM    212  C   TYR A  16      21.875  -5.936  22.454  1.00  0.66           C  
ATOM    213  O   TYR A  16      21.682  -4.728  22.604  1.00  0.66           O  
ATOM    214  CB  TYR A  16      22.755  -6.367  20.063  1.00  0.66           C  
ATOM    215  CG  TYR A  16      24.052  -7.002  20.363  1.00  0.66           C  
ATOM    216  CD1 TYR A  16      24.241  -8.344  20.092  1.00  0.66           C  
ATOM    217  CD2 TYR A  16      25.065  -6.251  20.888  1.00  0.66           C  
ATOM    218  CE1 TYR A  16      25.455  -8.929  20.362  1.00  0.66           C  
ATOM    219  CE2 TYR A  16      26.276  -6.829  21.155  1.00  0.66           C  
ATOM    220  CZ  TYR A  16      26.477  -8.160  20.899  1.00  0.66           C  
ATOM    221  OH  TYR A  16      27.698  -8.736  21.169  1.00  0.66           O  
ATOM    222  H   TYR A  16      20.552  -5.400  19.663  1.00  0.66           H  
ATOM    223  HA  TYR A  16      21.422  -7.635  21.150  1.00  0.66           H  
ATOM    224 1HB  TYR A  16      22.429  -6.734  19.092  1.00  0.66           H  
ATOM    225 2HB  TYR A  16      22.930  -5.303  19.959  1.00  0.66           H  
ATOM    226  HD1 TYR A  16      23.430  -8.936  19.668  1.00  0.66           H  
ATOM    227  HD2 TYR A  16      24.903  -5.193  21.084  1.00  0.66           H  
ATOM    228  HE1 TYR A  16      25.612  -9.986  20.153  1.00  0.66           H  
ATOM    229  HE2 TYR A  16      27.082  -6.234  21.565  1.00  0.66           H  
ATOM    230  HH  TYR A  16      28.290  -8.069  21.544  1.00  0.66           H  
ATOM    231  N   PRO A  17      22.293  -6.682  23.492  1.00  0.68           N  
ATOM    232  CA  PRO A  17      22.544  -6.192  24.849  1.00  0.68           C  
ATOM    233  C   PRO A  17      23.347  -4.889  24.968  1.00  0.68           C  
ATOM    234  O   PRO A  17      23.132  -4.132  25.911  1.00  0.68           O  
ATOM    235  CB  PRO A  17      23.323  -7.362  25.459  1.00  0.68           C  
ATOM    236  CG  PRO A  17      22.788  -8.577  24.748  1.00  0.68           C  
ATOM    237  CD  PRO A  17      22.541  -8.135  23.336  1.00  0.68           C  
ATOM    238  HA  PRO A  17      21.576  -6.081  25.360  1.00  0.68           H  
ATOM    239 1HB  PRO A  17      24.404  -7.214  25.300  1.00  0.68           H  
ATOM    240 2HB  PRO A  17      23.161  -7.394  26.545  1.00  0.68           H  
ATOM    241 1HG  PRO A  17      23.516  -9.401  24.809  1.00  0.68           H  
ATOM    242 2HG  PRO A  17      21.870  -8.928  25.245  1.00  0.68           H  
ATOM    243 1HD  PRO A  17      23.422  -8.332  22.739  1.00  0.68           H  
ATOM    244 2HD  PRO A  17      21.649  -8.664  22.981  1.00  0.68           H  
ATOM    245  N   GLU A  18      24.251  -4.601  24.028  1.00  0.68           N  
ATOM    246  CA  GLU A  18      25.054  -3.377  24.119  1.00  0.68           C  
ATOM    247  C   GLU A  18      24.311  -2.137  23.598  1.00  0.68           C  
ATOM    248  O   GLU A  18      24.813  -1.009  23.695  1.00  0.68           O  
ATOM    249  CB  GLU A  18      26.377  -3.539  23.370  1.00  0.68           C  
ATOM    250  CG  GLU A  18      27.314  -4.579  23.990  1.00  0.68           C  
ATOM    251  CD  GLU A  18      28.627  -4.732  23.249  1.00  0.68           C  
ATOM    252  OE1 GLU A  18      28.823  -4.053  22.270  1.00  0.68           O  
ATOM    253  OE2 GLU A  18      29.424  -5.543  23.659  1.00  0.68           O  
ATOM    254  H   GLU A  18      24.400  -5.231  23.255  1.00  0.68           H  
ATOM    255  HA  GLU A  18      25.285  -3.205  25.171  1.00  0.68           H  
ATOM    256 1HB  GLU A  18      26.186  -3.810  22.339  1.00  0.68           H  
ATOM    257 2HB  GLU A  18      26.903  -2.585  23.361  1.00  0.68           H  
ATOM    258 1HG  GLU A  18      27.524  -4.287  25.017  1.00  0.68           H  
ATOM    259 2HG  GLU A  18      26.800  -5.540  24.015  1.00  0.68           H  
ATOM    260  N   ASP A  19      23.129  -2.355  23.019  1.00  0.68           N  
ATOM    261  CA  ASP A  19      22.254  -1.299  22.518  1.00  0.68           C  
ATOM    262  C   ASP A  19      21.145  -1.008  23.520  1.00  0.68           C  
ATOM    263  O   ASP A  19      20.614   0.107  23.573  1.00  0.68           O  
ATOM    264  CB  ASP A  19      21.614  -1.694  21.200  1.00  0.68           C  
ATOM    265  CG  ASP A  19      22.595  -1.885  20.088  1.00  0.68           C  
ATOM    266  OD1 ASP A  19      23.337  -0.973  19.806  1.00  0.68           O  
ATOM    267  OD2 ASP A  19      22.586  -2.928  19.461  1.00  0.68           O  
ATOM    268  H   ASP A  19      22.788  -3.307  22.951  1.00  0.68           H  
ATOM    269  HA  ASP A  19      22.838  -0.393  22.373  1.00  0.68           H  
ATOM    270 1HB  ASP A  19      21.111  -2.627  21.350  1.00  0.68           H  
ATOM    271 2HB  ASP A  19      20.867  -0.950  20.909  1.00  0.68           H  
ATOM    272  N   VAL A  20      20.772  -2.023  24.291  1.00  0.66           N  
ATOM    273  CA  VAL A  20      19.623  -1.872  25.166  1.00  0.66           C  
ATOM    274  C   VAL A  20      19.781  -0.700  26.147  1.00  0.66           C  
ATOM    275  O   VAL A  20      20.783  -0.577  26.851  1.00  0.66           O  
ATOM    276  CB  VAL A  20      19.357  -3.188  25.935  1.00  0.66           C  
ATOM    277  CG1 VAL A  20      18.248  -2.989  26.962  1.00  0.66           C  
ATOM    278  CG2 VAL A  20      18.948  -4.280  24.928  1.00  0.66           C  
ATOM    279  H   VAL A  20      21.250  -2.922  24.194  1.00  0.66           H  
ATOM    280  HA  VAL A  20      18.764  -1.693  24.540  1.00  0.66           H  
ATOM    281  HB  VAL A  20      20.268  -3.490  26.462  1.00  0.66           H  
ATOM    282 1HG1 VAL A  20      18.077  -3.922  27.492  1.00  0.66           H  
ATOM    283 2HG1 VAL A  20      18.544  -2.221  27.673  1.00  0.66           H  
ATOM    284 3HG1 VAL A  20      17.334  -2.685  26.459  1.00  0.66           H  
ATOM    285 1HG2 VAL A  20      18.767  -5.217  25.452  1.00  0.66           H  
ATOM    286 2HG2 VAL A  20      18.040  -3.976  24.409  1.00  0.66           H  
ATOM    287 3HG2 VAL A  20      19.745  -4.425  24.201  1.00  0.66           H  
ATOM    288  N   GLY A  21      18.752   0.161  26.166  1.00  0.64           N  
ATOM    289  CA  GLY A  21      18.660   1.361  26.996  1.00  0.64           C  
ATOM    290  C   GLY A  21      19.248   2.642  26.373  1.00  0.64           C  
ATOM    291  O   GLY A  21      19.134   3.719  26.963  1.00  0.64           O  
ATOM    292  H   GLY A  21      17.984  -0.023  25.546  1.00  0.64           H  
ATOM    293 1HA  GLY A  21      17.610   1.537  27.233  1.00  0.64           H  
ATOM    294 2HA  GLY A  21      19.160   1.167  27.944  1.00  0.64           H  
ATOM    295  N   LYS A  22      19.865   2.542  25.194  1.00  0.62           N  
ATOM    296  CA  LYS A  22      20.515   3.695  24.560  1.00  0.62           C  
ATOM    297  C   LYS A  22      19.693   4.550  23.567  1.00  0.62           C  
ATOM    298  O   LYS A  22      20.198   5.555  23.054  1.00  0.62           O  
ATOM    299  CB  LYS A  22      21.798   3.206  23.907  1.00  0.62           C  
ATOM    300  CG  LYS A  22      22.805   2.710  24.930  1.00  0.62           C  
ATOM    301  CD  LYS A  22      24.071   2.206  24.301  1.00  0.62           C  
ATOM    302  CE  LYS A  22      25.060   1.752  25.377  1.00  0.62           C  
ATOM    303  NZ  LYS A  22      26.243   1.085  24.793  1.00  0.62           N  
ATOM    304  H   LYS A  22      19.931   1.633  24.730  1.00  0.62           H  
ATOM    305  HA  LYS A  22      20.811   4.367  25.365  1.00  0.62           H  
ATOM    306 1HB  LYS A  22      21.574   2.393  23.219  1.00  0.62           H  
ATOM    307 2HB  LYS A  22      22.252   4.010  23.342  1.00  0.62           H  
ATOM    308 1HG  LYS A  22      23.042   3.510  25.629  1.00  0.62           H  
ATOM    309 2HG  LYS A  22      22.353   1.884  25.489  1.00  0.62           H  
ATOM    310 1HD  LYS A  22      23.838   1.366  23.652  1.00  0.62           H  
ATOM    311 2HD  LYS A  22      24.525   2.993  23.700  1.00  0.62           H  
ATOM    312 1HE  LYS A  22      25.388   2.621  25.942  1.00  0.62           H  
ATOM    313 2HE  LYS A  22      24.561   1.055  26.052  1.00  0.62           H  
ATOM    314 1HZ  LYS A  22      26.871   0.794  25.523  1.00  0.62           H  
ATOM    315 2HZ  LYS A  22      25.894   0.254  24.284  1.00  0.62           H  
ATOM    316 3HZ  LYS A  22      26.722   1.704  24.161  1.00  0.62           H  
ATOM    317  N   ARG A  23      18.436   4.185  23.296  1.00  0.60           N  
ATOM    318  CA  ARG A  23      17.571   4.887  22.341  1.00  0.60           C  
ATOM    319  C   ARG A  23      18.215   4.868  20.965  1.00  0.60           C  
ATOM    320  O   ARG A  23      18.406   5.907  20.305  1.00  0.60           O  
ATOM    321  CB  ARG A  23      17.250   6.296  22.803  1.00  0.60           C  
ATOM    322  CG  ARG A  23      16.523   6.336  24.145  1.00  0.60           C  
ATOM    323  CD  ARG A  23      16.118   7.702  24.539  1.00  0.60           C  
ATOM    324  NE  ARG A  23      15.497   7.710  25.855  1.00  0.60           N  
ATOM    325  CZ  ARG A  23      15.026   8.807  26.477  1.00  0.60           C  
ATOM    326  NH1 ARG A  23      15.095   9.981  25.886  1.00  0.60           N  
ATOM    327  NH2 ARG A  23      14.498   8.705  27.683  1.00  0.60           N  
ATOM    328  H   ARG A  23      18.049   3.341  23.698  1.00  0.60           H  
ATOM    329  HA  ARG A  23      16.625   4.341  22.278  1.00  0.60           H  
ATOM    330 1HB  ARG A  23      18.150   6.895  22.883  1.00  0.60           H  
ATOM    331 2HB  ARG A  23      16.604   6.774  22.066  1.00  0.60           H  
ATOM    332 1HG  ARG A  23      15.628   5.715  24.082  1.00  0.60           H  
ATOM    333 2HG  ARG A  23      17.179   5.936  24.922  1.00  0.60           H  
ATOM    334 1HD  ARG A  23      16.994   8.350  24.570  1.00  0.60           H  
ATOM    335 2HD  ARG A  23      15.399   8.092  23.818  1.00  0.60           H  
ATOM    336  HE  ARG A  23      15.426   6.825  26.346  1.00  0.60           H  
ATOM    337 1HH1 ARG A  23      15.501  10.061  24.965  1.00  0.60           H  
ATOM    338 2HH1 ARG A  23      14.742  10.803  26.355  1.00  0.60           H  
ATOM    339 1HH2 ARG A  23      14.459   7.806  28.142  1.00  0.60           H  
ATOM    340 2HH2 ARG A  23      14.144   9.526  28.150  1.00  0.60           H  
ATOM    341  N   ILE A  24      18.586   3.648  20.588  1.00  0.59           N  
ATOM    342  CA  ILE A  24      19.232   3.340  19.314  1.00  0.59           C  
ATOM    343  C   ILE A  24      18.473   2.329  18.479  1.00  0.59           C  
ATOM    344  O   ILE A  24      18.073   1.262  18.956  1.00  0.59           O  
ATOM    345  CB  ILE A  24      20.689   2.838  19.481  1.00  0.59           C  
ATOM    346  CG1 ILE A  24      21.548   3.924  20.108  1.00  0.59           C  
ATOM    347  CG2 ILE A  24      21.286   2.384  18.126  1.00  0.59           C  
ATOM    348  CD1 ILE A  24      22.927   3.449  20.483  1.00  0.59           C  
ATOM    349  H   ILE A  24      18.336   2.897  21.253  1.00  0.59           H  
ATOM    350  HA  ILE A  24      19.280   4.261  18.738  1.00  0.59           H  
ATOM    351  HB  ILE A  24      20.693   1.991  20.171  1.00  0.59           H  
ATOM    352 1HG1 ILE A  24      21.642   4.746  19.408  1.00  0.59           H  
ATOM    353 2HG1 ILE A  24      21.062   4.287  20.998  1.00  0.59           H  
ATOM    354 1HG2 ILE A  24      22.303   2.024  18.284  1.00  0.59           H  
ATOM    355 2HG2 ILE A  24      20.692   1.578  17.709  1.00  0.59           H  
ATOM    356 3HG2 ILE A  24      21.299   3.226  17.427  1.00  0.59           H  
ATOM    357 1HD1 ILE A  24      23.487   4.271  20.926  1.00  0.59           H  
ATOM    358 2HD1 ILE A  24      22.854   2.630  21.196  1.00  0.59           H  
ATOM    359 3HD1 ILE A  24      23.442   3.099  19.590  1.00  0.59           H  
ATOM    360  N   VAL A  25      18.327   2.677  17.217  1.00  0.59           N  
ATOM    361  CA  VAL A  25      17.706   1.864  16.199  1.00  0.59           C  
ATOM    362  C   VAL A  25      18.743   1.391  15.197  1.00  0.59           C  
ATOM    363  O   VAL A  25      19.578   2.179  14.753  1.00  0.59           O  
ATOM    364  CB  VAL A  25      16.612   2.670  15.490  1.00  0.59           C  
ATOM    365  CG1 VAL A  25      16.035   1.928  14.384  1.00  0.59           C  
ATOM    366  CG2 VAL A  25      15.546   2.938  16.468  1.00  0.59           C  
ATOM    367  H   VAL A  25      18.685   3.582  16.940  1.00  0.59           H  
ATOM    368  HA  VAL A  25      17.251   1.014  16.685  1.00  0.59           H  
ATOM    369  HB  VAL A  25      17.035   3.605  15.113  1.00  0.59           H  
ATOM    370 1HG1 VAL A  25      15.243   2.509  13.911  1.00  0.59           H  
ATOM    371 2HG1 VAL A  25      16.805   1.702  13.655  1.00  0.59           H  
ATOM    372 3HG1 VAL A  25      15.633   1.014  14.803  1.00  0.59           H  
ATOM    373 1HG2 VAL A  25      14.754   3.523  16.011  1.00  0.59           H  
ATOM    374 2HG2 VAL A  25      15.137   1.998  16.828  1.00  0.59           H  
ATOM    375 3HG2 VAL A  25      15.957   3.474  17.299  1.00  0.59           H  
ATOM    376  N   ARG A  26      18.729   0.103  14.891  1.00  0.60           N  
ATOM    377  CA  ARG A  26      19.667  -0.421  13.913  1.00  0.60           C  
ATOM    378  C   ARG A  26      18.972  -0.948  12.692  1.00  0.60           C  
ATOM    379  O   ARG A  26      17.977  -1.663  12.784  1.00  0.60           O  
ATOM    380  CB  ARG A  26      20.590  -1.481  14.488  1.00  0.60           C  
ATOM    381  CG  ARG A  26      21.636  -0.947  15.441  1.00  0.60           C  
ATOM    382  CD  ARG A  26      22.512  -1.989  15.990  1.00  0.60           C  
ATOM    383  NE  ARG A  26      23.503  -1.456  16.944  1.00  0.60           N  
ATOM    384  CZ  ARG A  26      24.768  -1.052  16.712  1.00  0.60           C  
ATOM    385  NH1 ARG A  26      25.353  -1.085  15.529  1.00  0.60           N  
ATOM    386  NH2 ARG A  26      25.424  -0.614  17.761  1.00  0.60           N  
ATOM    387  H   ARG A  26      18.020  -0.487  15.325  1.00  0.60           H  
ATOM    388  HA  ARG A  26      20.292   0.397  13.596  1.00  0.60           H  
ATOM    389 1HB  ARG A  26      20.016  -2.236  15.006  1.00  0.60           H  
ATOM    390 2HB  ARG A  26      21.113  -1.960  13.677  1.00  0.60           H  
ATOM    391 1HG  ARG A  26      22.262  -0.309  14.868  1.00  0.60           H  
ATOM    392 2HG  ARG A  26      21.173  -0.393  16.255  1.00  0.60           H  
ATOM    393 1HD  ARG A  26      21.893  -2.702  16.520  1.00  0.60           H  
ATOM    394 2HD  ARG A  26      23.045  -2.493  15.187  1.00  0.60           H  
ATOM    395  HE  ARG A  26      23.218  -1.372  17.924  1.00  0.60           H  
ATOM    396 1HH1 ARG A  26      24.863  -1.433  14.703  1.00  0.60           H  
ATOM    397 2HH1 ARG A  26      26.305  -0.777  15.435  1.00  0.60           H  
ATOM    398 1HH2 ARG A  26      24.921  -0.624  18.666  1.00  0.60           H  
ATOM    399 2HH2 ARG A  26      26.374  -0.300  17.685  1.00  0.60           H  
ATOM    400  N   MET A  27      19.501  -0.562  11.542  1.00  0.62           N  
ATOM    401  CA  MET A  27      18.907  -0.936  10.255  1.00  0.62           C  
ATOM    402  C   MET A  27      19.942  -1.356   9.227  1.00  0.62           C  
ATOM    403  O   MET A  27      21.118  -0.959   9.297  1.00  0.62           O  
ATOM    404  CB  MET A  27      18.057   0.200   9.715  1.00  0.62           C  
ATOM    405  CG  MET A  27      16.845   0.539  10.522  1.00  0.62           C  
ATOM    406  SD  MET A  27      15.980   1.941   9.889  1.00  0.62           S  
ATOM    407  CE  MET A  27      17.035   3.251  10.461  1.00  0.62           C  
ATOM    408  H   MET A  27      20.346   0.014  11.593  1.00  0.62           H  
ATOM    409  HA  MET A  27      18.253  -1.794  10.418  1.00  0.62           H  
ATOM    410 1HB  MET A  27      18.657   1.096   9.672  1.00  0.62           H  
ATOM    411 2HB  MET A  27      17.737  -0.035   8.693  1.00  0.62           H  
ATOM    412 1HG  MET A  27      16.176  -0.317  10.508  1.00  0.62           H  
ATOM    413 2HG  MET A  27      17.121   0.748  11.539  1.00  0.62           H  
ATOM    414 1HE  MET A  27      16.633   4.196  10.133  1.00  0.62           H  
ATOM    415 2HE  MET A  27      17.082   3.229  11.548  1.00  0.62           H  
ATOM    416 3HE  MET A  27      18.033   3.123  10.052  1.00  0.62           H  
ATOM    417  N   ASP A  28      19.515  -2.157   8.254  1.00  0.64           N  
ATOM    418  CA  ASP A  28      20.478  -2.603   7.268  1.00  0.64           C  
ATOM    419  C   ASP A  28      20.735  -1.542   6.221  1.00  0.64           C  
ATOM    420  O   ASP A  28      20.030  -0.533   6.162  1.00  0.64           O  
ATOM    421  CB  ASP A  28      20.000  -3.916   6.633  1.00  0.64           C  
ATOM    422  CG  ASP A  28      18.790  -3.891   5.705  1.00  0.64           C  
ATOM    423  OD1 ASP A  28      18.119  -4.923   5.664  1.00  0.64           O  
ATOM    424  OD2 ASP A  28      18.615  -2.947   4.961  1.00  0.64           O  
ATOM    425  H   ASP A  28      18.546  -2.459   8.225  1.00  0.64           H  
ATOM    426  HA  ASP A  28      21.422  -2.804   7.770  1.00  0.64           H  
ATOM    427 1HB  ASP A  28      20.823  -4.279   6.050  1.00  0.64           H  
ATOM    428 2HB  ASP A  28      19.808  -4.646   7.428  1.00  0.64           H  
ATOM    429  N   LYS A  29      21.718  -1.803   5.364  1.00  0.67           N  
ATOM    430  CA  LYS A  29      22.111  -0.873   4.321  1.00  0.67           C  
ATOM    431  C   LYS A  29      21.067  -0.627   3.235  1.00  0.67           C  
ATOM    432  O   LYS A  29      21.115   0.397   2.553  1.00  0.67           O  
ATOM    433  CB  LYS A  29      23.412  -1.370   3.693  1.00  0.67           C  
ATOM    434  CG  LYS A  29      23.270  -2.663   2.885  1.00  0.67           C  
ATOM    435  CD  LYS A  29      24.614  -3.145   2.349  1.00  0.67           C  
ATOM    436  CE  LYS A  29      24.453  -4.409   1.512  1.00  0.67           C  
ATOM    437  NZ  LYS A  29      25.759  -4.909   0.999  1.00  0.67           N  
ATOM    438  H   LYS A  29      22.235  -2.663   5.457  1.00  0.67           H  
ATOM    439  HA  LYS A  29      22.310   0.086   4.799  1.00  0.67           H  
ATOM    440 1HB  LYS A  29      23.809  -0.604   3.028  1.00  0.67           H  
ATOM    441 2HB  LYS A  29      24.152  -1.543   4.473  1.00  0.67           H  
ATOM    442 1HG  LYS A  29      22.826  -3.437   3.504  1.00  0.67           H  
ATOM    443 2HG  LYS A  29      22.611  -2.484   2.036  1.00  0.67           H  
ATOM    444 1HD  LYS A  29      25.064  -2.364   1.736  1.00  0.67           H  
ATOM    445 2HD  LYS A  29      25.281  -3.359   3.185  1.00  0.67           H  
ATOM    446 1HE  LYS A  29      23.993  -5.184   2.123  1.00  0.67           H  
ATOM    447 2HE  LYS A  29      23.800  -4.194   0.666  1.00  0.67           H  
ATOM    448 1HZ  LYS A  29      25.607  -5.744   0.451  1.00  0.67           H  
ATOM    449 2HZ  LYS A  29      26.188  -4.200   0.419  1.00  0.67           H  
ATOM    450 3HZ  LYS A  29      26.368  -5.122   1.775  1.00  0.67           H  
ATOM    451  N   TYR A  30      20.133  -1.559   3.041  1.00  0.71           N  
ATOM    452  CA  TYR A  30      19.147  -1.374   1.993  1.00  0.71           C  
ATOM    453  C   TYR A  30      18.191  -0.305   2.432  1.00  0.71           C  
ATOM    454  O   TYR A  30      17.957   0.696   1.738  1.00  0.71           O  
ATOM    455  CB  TYR A  30      18.390  -2.673   1.692  1.00  0.71           C  
ATOM    456  CG  TYR A  30      17.285  -2.474   0.701  1.00  0.71           C  
ATOM    457  CD1 TYR A  30      17.559  -2.372  -0.650  1.00  0.71           C  
ATOM    458  CD2 TYR A  30      15.981  -2.362   1.162  1.00  0.71           C  
ATOM    459  CE1 TYR A  30      16.529  -2.163  -1.543  1.00  0.71           C  
ATOM    460  CE2 TYR A  30      14.955  -2.151   0.277  1.00  0.71           C  
ATOM    461  CZ  TYR A  30      15.224  -2.049  -1.075  1.00  0.71           C  
ATOM    462  OH  TYR A  30      14.199  -1.835  -1.967  1.00  0.71           O  
ATOM    463  H   TYR A  30      20.033  -2.350   3.677  1.00  0.71           H  
ATOM    464  HA  TYR A  30      19.647  -1.033   1.087  1.00  0.71           H  
ATOM    465 1HB  TYR A  30      19.077  -3.421   1.300  1.00  0.71           H  
ATOM    466 2HB  TYR A  30      17.955  -3.072   2.607  1.00  0.71           H  
ATOM    467  HD1 TYR A  30      18.585  -2.455  -1.007  1.00  0.71           H  
ATOM    468  HD2 TYR A  30      15.775  -2.439   2.231  1.00  0.71           H  
ATOM    469  HE1 TYR A  30      16.740  -2.080  -2.609  1.00  0.71           H  
ATOM    470  HE2 TYR A  30      13.932  -2.060   0.641  1.00  0.71           H  
ATOM    471  HH  TYR A  30      14.559  -1.756  -2.855  1.00  0.71           H  
ATOM    472  N   GLU A  31      17.642  -0.523   3.614  1.00  0.75           N  
ATOM    473  CA  GLU A  31      16.666   0.385   4.143  1.00  0.75           C  
ATOM    474  C   GLU A  31      17.276   1.741   4.440  1.00  0.75           C  
ATOM    475  O   GLU A  31      16.664   2.773   4.162  1.00  0.75           O  
ATOM    476  CB  GLU A  31      16.031  -0.205   5.378  1.00  0.75           C  
ATOM    477  CG  GLU A  31      15.174  -1.399   5.097  1.00  0.75           C  
ATOM    478  CD  GLU A  31      14.451  -1.781   6.276  1.00  0.75           C  
ATOM    479  OE1 GLU A  31      14.751  -1.242   7.310  1.00  0.75           O  
ATOM    480  OE2 GLU A  31      13.567  -2.581   6.178  1.00  0.75           O  
ATOM    481  H   GLU A  31      17.916  -1.365   4.143  1.00  0.75           H  
ATOM    482  HA  GLU A  31      15.887   0.522   3.391  1.00  0.75           H  
ATOM    483 1HB  GLU A  31      16.820  -0.520   6.070  1.00  0.75           H  
ATOM    484 2HB  GLU A  31      15.432   0.550   5.885  1.00  0.75           H  
ATOM    485 1HG  GLU A  31      14.485  -1.193   4.283  1.00  0.75           H  
ATOM    486 2HG  GLU A  31      15.822  -2.224   4.789  1.00  0.75           H  
ATOM    487  N   ARG A  32      18.508   1.763   4.958  1.00  0.80           N  
ATOM    488  CA  ARG A  32      19.115   3.046   5.242  1.00  0.80           C  
ATOM    489  C   ARG A  32      19.364   3.819   3.955  1.00  0.80           C  
ATOM    490  O   ARG A  32      19.164   5.040   3.925  1.00  0.80           O  
ATOM    491  CB  ARG A  32      20.380   2.880   6.064  1.00  0.80           C  
ATOM    492  CG  ARG A  32      20.074   2.496   7.516  1.00  0.80           C  
ATOM    493  CD  ARG A  32      21.255   2.502   8.426  1.00  0.80           C  
ATOM    494  NE  ARG A  32      22.203   1.436   8.161  1.00  0.80           N  
ATOM    495  CZ  ARG A  32      23.413   1.641   7.601  1.00  0.80           C  
ATOM    496  NH1 ARG A  32      23.771   2.864   7.265  1.00  0.80           N  
ATOM    497  NH2 ARG A  32      24.241   0.635   7.391  1.00  0.80           N  
ATOM    498  H   ARG A  32      19.005   0.900   5.190  1.00  0.80           H  
ATOM    499  HA  ARG A  32      18.420   3.620   5.852  1.00  0.80           H  
ATOM    500 1HB  ARG A  32      20.990   2.088   5.634  1.00  0.80           H  
ATOM    501 2HB  ARG A  32      20.957   3.787   6.050  1.00  0.80           H  
ATOM    502 1HG  ARG A  32      19.343   3.199   7.915  1.00  0.80           H  
ATOM    503 2HG  ARG A  32      19.651   1.500   7.526  1.00  0.80           H  
ATOM    504 1HD  ARG A  32      21.776   3.459   8.343  1.00  0.80           H  
ATOM    505 2HD  ARG A  32      20.902   2.373   9.446  1.00  0.80           H  
ATOM    506  HE  ARG A  32      21.931   0.473   8.424  1.00  0.80           H  
ATOM    507 1HH1 ARG A  32      23.123   3.635   7.418  1.00  0.80           H  
ATOM    508 2HH1 ARG A  32      24.672   3.032   6.844  1.00  0.80           H  
ATOM    509 1HH2 ARG A  32      23.980  -0.306   7.650  1.00  0.80           H  
ATOM    510 2HH2 ARG A  32      25.148   0.806   6.979  1.00  0.80           H  
ATOM    511  N   ALA A  33      19.766   3.125   2.872  1.00  0.84           N  
ATOM    512  CA  ALA A  33      19.976   3.801   1.600  1.00  0.84           C  
ATOM    513  C   ALA A  33      18.676   4.417   1.096  1.00  0.84           C  
ATOM    514  O   ALA A  33      18.672   5.544   0.597  1.00  0.84           O  
ATOM    515  CB  ALA A  33      20.517   2.830   0.573  1.00  0.84           C  
ATOM    516  H   ALA A  33      19.954   2.122   2.917  1.00  0.84           H  
ATOM    517  HA  ALA A  33      20.697   4.601   1.754  1.00  0.84           H  
ATOM    518 1HB  ALA A  33      20.687   3.349  -0.367  1.00  0.84           H  
ATOM    519 2HB  ALA A  33      21.454   2.408   0.933  1.00  0.84           H  
ATOM    520 3HB  ALA A  33      19.796   2.026   0.421  1.00  0.84           H  
ATOM    521  N   LYS A  34      17.559   3.704   1.284  1.00  0.88           N  
ATOM    522  CA  LYS A  34      16.250   4.195   0.864  1.00  0.88           C  
ATOM    523  C   LYS A  34      15.824   5.411   1.689  1.00  0.88           C  
ATOM    524  O   LYS A  34      15.307   6.391   1.150  1.00  0.88           O  
ATOM    525  CB  LYS A  34      15.200   3.084   0.959  1.00  0.88           C  
ATOM    526  CG  LYS A  34      13.780   3.526   0.568  1.00  0.88           C  
ATOM    527  CD  LYS A  34      13.635   3.911  -0.905  1.00  0.88           C  
ATOM    528  CE  LYS A  34      12.181   4.331  -1.192  1.00  0.88           C  
ATOM    529  NZ  LYS A  34      11.952   4.741  -2.618  1.00  0.88           N  
ATOM    530  H   LYS A  34      17.632   2.768   1.691  1.00  0.88           H  
ATOM    531  HA  LYS A  34      16.321   4.509  -0.177  1.00  0.88           H  
ATOM    532 1HB  LYS A  34      15.493   2.248   0.320  1.00  0.88           H  
ATOM    533 2HB  LYS A  34      15.171   2.710   1.978  1.00  0.88           H  
ATOM    534 1HG  LYS A  34      13.091   2.713   0.768  1.00  0.88           H  
ATOM    535 2HG  LYS A  34      13.489   4.382   1.188  1.00  0.88           H  
ATOM    536 1HD  LYS A  34      14.301   4.744  -1.136  1.00  0.88           H  
ATOM    537 2HD  LYS A  34      13.898   3.064  -1.538  1.00  0.88           H  
ATOM    538 1HE  LYS A  34      11.514   3.505  -0.951  1.00  0.88           H  
ATOM    539 2HE  LYS A  34      11.949   5.168  -0.547  1.00  0.88           H  
ATOM    540 1HZ  LYS A  34      10.949   5.027  -2.748  1.00  0.88           H  
ATOM    541 2HZ  LYS A  34      12.546   5.519  -2.844  1.00  0.88           H  
ATOM    542 3HZ  LYS A  34      12.156   3.972  -3.230  1.00  0.88           H  
ATOM    543  N   LEU A  35      16.067   5.352   2.996  1.00  0.90           N  
ATOM    544  CA  LEU A  35      15.736   6.452   3.892  1.00  0.90           C  
ATOM    545  C   LEU A  35      16.694   7.646   3.734  1.00  0.90           C  
ATOM    546  O   LEU A  35      16.321   8.790   4.008  1.00  0.90           O  
ATOM    547  CB  LEU A  35      15.785   5.987   5.349  1.00  0.90           C  
ATOM    548  CG  LEU A  35      14.758   5.001   5.815  1.00  0.90           C  
ATOM    549  CD1 LEU A  35      15.099   4.517   7.224  1.00  0.90           C  
ATOM    550  CD2 LEU A  35      13.440   5.683   5.826  1.00  0.90           C  
ATOM    551  H   LEU A  35      16.476   4.503   3.385  1.00  0.90           H  
ATOM    552  HA  LEU A  35      14.724   6.785   3.659  1.00  0.90           H  
ATOM    553 1HB  LEU A  35      16.772   5.575   5.552  1.00  0.90           H  
ATOM    554 2HB  LEU A  35      15.626   6.856   5.958  1.00  0.90           H  
ATOM    555  HG  LEU A  35      14.741   4.150   5.153  1.00  0.90           H  
ATOM    556 1HD1 LEU A  35      14.339   3.806   7.555  1.00  0.90           H  
ATOM    557 2HD1 LEU A  35      16.074   4.027   7.213  1.00  0.90           H  
ATOM    558 3HD1 LEU A  35      15.125   5.365   7.909  1.00  0.90           H  
ATOM    559 1HD2 LEU A  35      12.693   4.990   6.157  1.00  0.90           H  
ATOM    560 2HD2 LEU A  35      13.482   6.528   6.499  1.00  0.90           H  
ATOM    561 3HD2 LEU A  35      13.204   6.025   4.825  1.00  0.90           H  
ATOM    562  N   GLY A  36      17.942   7.377   3.321  1.00  0.90           N  
ATOM    563  CA  GLY A  36      18.974   8.406   3.220  1.00  0.90           C  
ATOM    564  C   GLY A  36      19.584   8.679   4.595  1.00  0.90           C  
ATOM    565  O   GLY A  36      20.006   9.804   4.896  1.00  0.90           O  
ATOM    566  H   GLY A  36      18.202   6.418   3.109  1.00  0.90           H  
ATOM    567 1HA  GLY A  36      19.748   8.066   2.531  1.00  0.90           H  
ATOM    568 2HA  GLY A  36      18.545   9.318   2.810  1.00  0.90           H  
ATOM    569  N   VAL A  37      19.575   7.643   5.430  1.00  0.87           N  
ATOM    570  CA  VAL A  37      20.047   7.690   6.812  1.00  0.87           C  
ATOM    571  C   VAL A  37      21.432   7.111   7.061  1.00  0.87           C  
ATOM    572  O   VAL A  37      21.716   5.959   6.726  1.00  0.87           O  
ATOM    573  CB  VAL A  37      19.038   6.927   7.659  1.00  0.87           C  
ATOM    574  CG1 VAL A  37      19.468   6.813   9.044  1.00  0.87           C  
ATOM    575  CG2 VAL A  37      17.776   7.662   7.649  1.00  0.87           C  
ATOM    576  H   VAL A  37      19.240   6.754   5.058  1.00  0.87           H  
ATOM    577  HA  VAL A  37      20.057   8.733   7.132  1.00  0.87           H  
ATOM    578  HB  VAL A  37      18.910   5.929   7.236  1.00  0.87           H  
ATOM    579 1HG1 VAL A  37      18.712   6.272   9.576  1.00  0.87           H  
ATOM    580 2HG1 VAL A  37      20.417   6.281   9.098  1.00  0.87           H  
ATOM    581 3HG1 VAL A  37      19.579   7.796   9.465  1.00  0.87           H  
ATOM    582 1HG2 VAL A  37      17.027   7.129   8.225  1.00  0.87           H  
ATOM    583 2HG2 VAL A  37      17.949   8.632   8.087  1.00  0.87           H  
ATOM    584 3HG2 VAL A  37      17.451   7.784   6.639  1.00  0.87           H  
ATOM    585  N   SER A  38      22.293   7.915   7.672  1.00  0.84           N  
ATOM    586  CA  SER A  38      23.641   7.487   7.992  1.00  0.84           C  
ATOM    587  C   SER A  38      23.766   7.177   9.483  1.00  0.84           C  
ATOM    588  O   SER A  38      22.869   7.469  10.279  1.00  0.84           O  
ATOM    589  CB  SER A  38      24.643   8.537   7.528  1.00  0.84           C  
ATOM    590  OG  SER A  38      24.535   9.733   8.249  1.00  0.84           O  
ATOM    591  H   SER A  38      22.015   8.867   7.939  1.00  0.84           H  
ATOM    592  HA  SER A  38      23.851   6.570   7.443  1.00  0.84           H  
ATOM    593 1HB  SER A  38      25.653   8.144   7.628  1.00  0.84           H  
ATOM    594 2HB  SER A  38      24.477   8.738   6.471  1.00  0.84           H  
ATOM    595  HG  SER A  38      23.583   9.992   8.243  1.00  0.84           H  
ATOM    596  N   VAL A  39      24.865   6.558   9.873  1.00  0.80           N  
ATOM    597  CA  VAL A  39      25.051   6.295  11.287  1.00  0.80           C  
ATOM    598  C   VAL A  39      25.204   7.617  12.033  1.00  0.80           C  
ATOM    599  O   VAL A  39      25.970   8.489  11.620  1.00  0.80           O  
ATOM    600  CB  VAL A  39      26.247   5.358  11.500  1.00  0.80           C  
ATOM    601  CG1 VAL A  39      26.550   5.205  12.986  1.00  0.80           C  
ATOM    602  CG2 VAL A  39      25.895   3.998  10.874  1.00  0.80           C  
ATOM    603  H   VAL A  39      25.578   6.304   9.206  1.00  0.80           H  
ATOM    604  HA  VAL A  39      24.162   5.787  11.665  1.00  0.80           H  
ATOM    605  HB  VAL A  39      27.133   5.771  11.020  1.00  0.80           H  
ATOM    606 1HG1 VAL A  39      27.394   4.532  13.119  1.00  0.80           H  
ATOM    607 2HG1 VAL A  39      26.797   6.181  13.405  1.00  0.80           H  
ATOM    608 3HG1 VAL A  39      25.693   4.814  13.498  1.00  0.80           H  
ATOM    609 1HG2 VAL A  39      26.727   3.306  11.004  1.00  0.80           H  
ATOM    610 2HG2 VAL A  39      25.010   3.599  11.358  1.00  0.80           H  
ATOM    611 3HG2 VAL A  39      25.694   4.126   9.812  1.00  0.80           H  
ATOM    612  N   GLY A  40      24.449   7.762  13.119  1.00  0.77           N  
ATOM    613  CA  GLY A  40      24.419   8.982  13.919  1.00  0.77           C  
ATOM    614  C   GLY A  40      23.195   9.865  13.616  1.00  0.77           C  
ATOM    615  O   GLY A  40      22.892  10.790  14.372  1.00  0.77           O  
ATOM    616  H   GLY A  40      23.858   6.980  13.399  1.00  0.77           H  
ATOM    617 1HA  GLY A  40      24.416   8.711  14.975  1.00  0.77           H  
ATOM    618 2HA  GLY A  40      25.330   9.550  13.741  1.00  0.77           H  
ATOM    619  N   ASP A  41      22.478   9.579  12.527  1.00  0.74           N  
ATOM    620  CA  ASP A  41      21.277  10.342  12.193  1.00  0.74           C  
ATOM    621  C   ASP A  41      20.110   9.925  13.056  1.00  0.74           C  
ATOM    622  O   ASP A  41      20.102   8.834  13.631  1.00  0.74           O  
ATOM    623  CB  ASP A  41      20.875  10.189  10.723  1.00  0.74           C  
ATOM    624  CG  ASP A  41      21.711  11.022   9.728  1.00  0.74           C  
ATOM    625  OD1 ASP A  41      22.100  12.107  10.073  1.00  0.74           O  
ATOM    626  OD2 ASP A  41      21.939  10.564   8.603  1.00  0.74           O  
ATOM    627  H   ASP A  41      22.759   8.813  11.910  1.00  0.74           H  
ATOM    628  HA  ASP A  41      21.475  11.397  12.382  1.00  0.74           H  
ATOM    629 1HB  ASP A  41      21.001   9.151  10.460  1.00  0.74           H  
ATOM    630 2HB  ASP A  41      19.816  10.431  10.604  1.00  0.74           H  
ATOM    631  N   TYR A  42      19.122  10.802  13.160  1.00  0.73           N  
ATOM    632  CA  TYR A  42      17.917  10.451  13.889  1.00  0.73           C  
ATOM    633  C   TYR A  42      16.769  10.084  12.971  1.00  0.73           C  
ATOM    634  O   TYR A  42      16.580  10.686  11.902  1.00  0.73           O  
ATOM    635  CB  TYR A  42      17.472  11.588  14.802  1.00  0.73           C  
ATOM    636  CG  TYR A  42      18.348  11.824  15.991  1.00  0.73           C  
ATOM    637  CD1 TYR A  42      19.450  12.649  15.893  1.00  0.73           C  
ATOM    638  CD2 TYR A  42      18.026  11.232  17.196  1.00  0.73           C  
ATOM    639  CE1 TYR A  42      20.233  12.882  17.005  1.00  0.73           C  
ATOM    640  CE2 TYR A  42      18.793  11.466  18.306  1.00  0.73           C  
ATOM    641  CZ  TYR A  42      19.899  12.291  18.217  1.00  0.73           C  
ATOM    642  OH  TYR A  42      20.677  12.529  19.328  1.00  0.73           O  
ATOM    643  H   TYR A  42      19.196  11.703  12.708  1.00  0.73           H  
ATOM    644  HA  TYR A  42      18.132   9.582  14.503  1.00  0.73           H  
ATOM    645 1HB  TYR A  42      17.414  12.515  14.226  1.00  0.73           H  
ATOM    646 2HB  TYR A  42      16.470  11.373  15.160  1.00  0.73           H  
ATOM    647  HD1 TYR A  42      19.701  13.117  14.939  1.00  0.73           H  
ATOM    648  HD2 TYR A  42      17.161  10.583  17.263  1.00  0.73           H  
ATOM    649  HE1 TYR A  42      21.105  13.532  16.931  1.00  0.73           H  
ATOM    650  HE2 TYR A  42      18.531  10.999  19.256  1.00  0.73           H  
ATOM    651  HH  TYR A  42      21.362  13.166  19.106  1.00  0.73           H  
ATOM    652  N   VAL A  43      16.014   9.093  13.415  1.00  0.73           N  
ATOM    653  CA  VAL A  43      14.830   8.636  12.717  1.00  0.73           C  
ATOM    654  C   VAL A  43      13.658   8.561  13.648  1.00  0.73           C  
ATOM    655  O   VAL A  43      13.821   8.431  14.862  1.00  0.73           O  
ATOM    656  CB  VAL A  43      15.045   7.239  12.097  1.00  0.73           C  
ATOM    657  CG1 VAL A  43      16.150   7.305  11.075  1.00  0.73           C  
ATOM    658  CG2 VAL A  43      15.339   6.207  13.224  1.00  0.73           C  
ATOM    659  H   VAL A  43      16.283   8.650  14.296  1.00  0.73           H  
ATOM    660  HA  VAL A  43      14.596   9.346  11.925  1.00  0.73           H  
ATOM    661  HB  VAL A  43      14.141   6.942  11.571  1.00  0.73           H  
ATOM    662 1HG1 VAL A  43      16.280   6.340  10.624  1.00  0.73           H  
ATOM    663 2HG1 VAL A  43      15.887   8.015  10.313  1.00  0.73           H  
ATOM    664 3HG1 VAL A  43      17.067   7.621  11.545  1.00  0.73           H  
ATOM    665 1HG2 VAL A  43      15.477   5.216  12.790  1.00  0.73           H  
ATOM    666 2HG2 VAL A  43      16.235   6.498  13.766  1.00  0.73           H  
ATOM    667 3HG2 VAL A  43      14.496   6.185  13.917  1.00  0.73           H  
ATOM    668  N   GLU A  44      12.474   8.618  13.079  1.00  0.73           N  
ATOM    669  CA  GLU A  44      11.269   8.458  13.853  1.00  0.73           C  
ATOM    670  C   GLU A  44      10.646   7.137  13.489  1.00  0.73           C  
ATOM    671  O   GLU A  44      10.463   6.830  12.308  1.00  0.73           O  
ATOM    672  CB  GLU A  44      10.302   9.624  13.626  1.00  0.73           C  
ATOM    673  CG  GLU A  44       9.012   9.578  14.452  1.00  0.73           C  
ATOM    674  CD  GLU A  44       8.140  10.823  14.257  1.00  0.73           C  
ATOM    675  OE1 GLU A  44       8.549  11.688  13.518  1.00  0.73           O  
ATOM    676  OE2 GLU A  44       7.082  10.917  14.850  1.00  0.73           O  
ATOM    677  H   GLU A  44      12.425   8.751  12.074  1.00  0.73           H  
ATOM    678  HA  GLU A  44      11.523   8.434  14.905  1.00  0.73           H  
ATOM    679 1HB  GLU A  44      10.798  10.534  13.908  1.00  0.73           H  
ATOM    680 2HB  GLU A  44      10.047   9.692  12.579  1.00  0.73           H  
ATOM    681 1HG  GLU A  44       8.444   8.696  14.153  1.00  0.73           H  
ATOM    682 2HG  GLU A  44       9.272   9.471  15.508  1.00  0.73           H  
ATOM    683  N   VAL A  45      10.351   6.340  14.498  1.00  0.72           N  
ATOM    684  CA  VAL A  45       9.742   5.045  14.280  1.00  0.72           C  
ATOM    685  C   VAL A  45       8.299   5.170  14.732  1.00  0.72           C  
ATOM    686  O   VAL A  45       8.038   5.737  15.793  1.00  0.72           O  
ATOM    687  CB  VAL A  45      10.469   3.936  15.067  1.00  0.72           C  
ATOM    688  CG1 VAL A  45       9.779   2.600  14.788  1.00  0.72           C  
ATOM    689  CG2 VAL A  45      11.963   3.898  14.686  1.00  0.72           C  
ATOM    690  H   VAL A  45      10.564   6.650  15.446  1.00  0.72           H  
ATOM    691  HA  VAL A  45       9.766   4.800  13.221  1.00  0.72           H  
ATOM    692  HB  VAL A  45      10.386   4.136  16.138  1.00  0.72           H  
ATOM    693 1HG1 VAL A  45      10.272   1.821  15.350  1.00  0.72           H  
ATOM    694 2HG1 VAL A  45       8.736   2.652  15.088  1.00  0.72           H  
ATOM    695 3HG1 VAL A  45       9.837   2.380  13.727  1.00  0.72           H  
ATOM    696 1HG2 VAL A  45      12.454   3.111  15.262  1.00  0.72           H  
ATOM    697 2HG2 VAL A  45      12.079   3.703  13.642  1.00  0.72           H  
ATOM    698 3HG2 VAL A  45      12.423   4.859  14.925  1.00  0.72           H  
ATOM    699  N   LYS A  46       7.350   4.705  13.922  1.00  0.71           N  
ATOM    700  CA  LYS A  46       5.951   4.839  14.308  1.00  0.71           C  
ATOM    701  C   LYS A  46       5.103   3.585  14.163  1.00  0.71           C  
ATOM    702  O   LYS A  46       5.131   2.890  13.134  1.00  0.71           O  
ATOM    703  CB  LYS A  46       5.290   5.958  13.496  1.00  0.71           C  
ATOM    704  CG  LYS A  46       3.823   6.198  13.878  1.00  0.71           C  
ATOM    705  CD  LYS A  46       3.225   7.382  13.147  1.00  0.71           C  
ATOM    706  CE  LYS A  46       1.775   7.602  13.569  1.00  0.71           C  
ATOM    707  NZ  LYS A  46       1.161   8.763  12.866  1.00  0.71           N  
ATOM    708  H   LYS A  46       7.610   4.286  13.030  1.00  0.71           H  
ATOM    709  HA  LYS A  46       5.915   5.116  15.360  1.00  0.71           H  
ATOM    710 1HB  LYS A  46       5.840   6.889  13.646  1.00  0.71           H  
ATOM    711 2HB  LYS A  46       5.335   5.714  12.431  1.00  0.71           H  
ATOM    712 1HG  LYS A  46       3.237   5.313  13.628  1.00  0.71           H  
ATOM    713 2HG  LYS A  46       3.747   6.361  14.956  1.00  0.71           H  
ATOM    714 1HD  LYS A  46       3.804   8.280  13.370  1.00  0.71           H  
ATOM    715 2HD  LYS A  46       3.261   7.201  12.072  1.00  0.71           H  
ATOM    716 1HE  LYS A  46       1.199   6.705  13.342  1.00  0.71           H  
ATOM    717 2HE  LYS A  46       1.741   7.779  14.646  1.00  0.71           H  
ATOM    718 1HZ  LYS A  46       0.204   8.874  13.172  1.00  0.71           H  
ATOM    719 2HZ  LYS A  46       1.682   9.602  13.080  1.00  0.71           H  
ATOM    720 3HZ  LYS A  46       1.178   8.602  11.869  1.00  0.71           H  
ATOM    721  N   LYS A  47       4.357   3.288  15.237  1.00  0.70           N  
ATOM    722  CA  LYS A  47       3.376   2.207  15.210  1.00  0.70           C  
ATOM    723  C   LYS A  47       2.021   2.644  15.753  1.00  0.70           C  
ATOM    724  O   LYS A  47       0.987   2.490  15.103  1.00  0.70           O  
ATOM    725  CB  LYS A  47       3.812   1.021  16.021  1.00  0.70           C  
ATOM    726  CG  LYS A  47       2.829  -0.129  15.882  1.00  0.70           C  
ATOM    727  CD  LYS A  47       2.905  -0.679  14.483  1.00  0.70           C  
ATOM    728  CE  LYS A  47       2.075  -1.917  14.298  1.00  0.70           C  
ATOM    729  NZ  LYS A  47       2.084  -2.337  12.877  1.00  0.70           N  
ATOM    730  H   LYS A  47       4.429   3.882  16.067  1.00  0.70           H  
ATOM    731  HA  LYS A  47       3.235   1.893  14.176  1.00  0.70           H  
ATOM    732 1HB  LYS A  47       4.788   0.695  15.689  1.00  0.70           H  
ATOM    733 2HB  LYS A  47       3.888   1.286  17.080  1.00  0.70           H  
ATOM    734 1HG  LYS A  47       2.971  -0.896  16.625  1.00  0.70           H  
ATOM    735 2HG  LYS A  47       1.827   0.265  16.002  1.00  0.70           H  
ATOM    736 1HD  LYS A  47       2.572   0.079  13.775  1.00  0.70           H  
ATOM    737 2HD  LYS A  47       3.940  -0.929  14.250  1.00  0.70           H  
ATOM    738 1HE  LYS A  47       2.500  -2.718  14.905  1.00  0.70           H  
ATOM    739 2HE  LYS A  47       1.049  -1.735  14.614  1.00  0.70           H  
ATOM    740 1HZ  LYS A  47       1.548  -3.180  12.757  1.00  0.70           H  
ATOM    741 2HZ  LYS A  47       1.695  -1.605  12.306  1.00  0.70           H  
ATOM    742 3HZ  LYS A  47       3.069  -2.496  12.593  1.00  0.70           H  
ATOM    743  N   VAL A  48       2.043   3.128  16.991  1.00  0.68           N  
ATOM    744  CA  VAL A  48       0.861   3.582  17.709  1.00  0.68           C  
ATOM    745  C   VAL A  48       1.257   4.956  18.136  1.00  0.68           C  
ATOM    746  O   VAL A  48       0.657   5.969  17.774  1.00  0.68           O  
ATOM    747  CB  VAL A  48       0.547   2.724  18.960  1.00  0.68           C  
ATOM    748  CG1 VAL A  48      -0.668   3.289  19.665  1.00  0.68           C  
ATOM    749  CG2 VAL A  48       0.354   1.279  18.571  1.00  0.68           C  
ATOM    750  H   VAL A  48       2.943   3.272  17.445  1.00  0.68           H  
ATOM    751  HA  VAL A  48      -0.001   3.627  17.044  1.00  0.68           H  
ATOM    752  HB  VAL A  48       1.371   2.789  19.660  1.00  0.68           H  
ATOM    753 1HG1 VAL A  48      -0.872   2.703  20.559  1.00  0.68           H  
ATOM    754 2HG1 VAL A  48      -0.474   4.324  19.946  1.00  0.68           H  
ATOM    755 3HG1 VAL A  48      -1.528   3.248  18.998  1.00  0.68           H  
ATOM    756 1HG2 VAL A  48       0.144   0.690  19.462  1.00  0.68           H  
ATOM    757 2HG2 VAL A  48      -0.475   1.192  17.871  1.00  0.68           H  
ATOM    758 3HG2 VAL A  48       1.260   0.913  18.115  1.00  0.68           H  
ATOM    759  N   LYS A  49       2.345   4.955  18.882  1.00  0.67           N  
ATOM    760  CA  LYS A  49       3.002   6.139  19.346  1.00  0.67           C  
ATOM    761  C   LYS A  49       4.253   6.181  18.513  1.00  0.67           C  
ATOM    762  O   LYS A  49       4.553   5.175  17.835  1.00  0.67           O  
ATOM    763  CB  LYS A  49       3.295   6.055  20.838  1.00  0.67           C  
ATOM    764  CG  LYS A  49       2.037   5.987  21.694  1.00  0.67           C  
ATOM    765  CD  LYS A  49       2.364   5.927  23.171  1.00  0.67           C  
ATOM    766  CE  LYS A  49       1.097   5.858  24.011  1.00  0.67           C  
ATOM    767  NZ  LYS A  49       1.400   5.786  25.464  1.00  0.67           N  
ATOM    768  H   LYS A  49       2.756   4.058  19.155  1.00  0.67           H  
ATOM    769  HA  LYS A  49       2.399   7.022  19.130  1.00  0.67           H  
ATOM    770 1HB  LYS A  49       3.880   5.158  21.036  1.00  0.67           H  
ATOM    771 2HB  LYS A  49       3.890   6.912  21.151  1.00  0.67           H  
ATOM    772 1HG  LYS A  49       1.416   6.860  21.498  1.00  0.67           H  
ATOM    773 2HG  LYS A  49       1.474   5.095  21.428  1.00  0.67           H  
ATOM    774 1HD  LYS A  49       2.970   5.041  23.370  1.00  0.67           H  
ATOM    775 2HD  LYS A  49       2.936   6.808  23.458  1.00  0.67           H  
ATOM    776 1HE  LYS A  49       0.493   6.743  23.819  1.00  0.67           H  
ATOM    777 2HE  LYS A  49       0.529   4.973  23.724  1.00  0.67           H  
ATOM    778 1HZ  LYS A  49       0.539   5.740  25.989  1.00  0.67           H  
ATOM    779 2HZ  LYS A  49       1.953   4.959  25.648  1.00  0.67           H  
ATOM    780 3HZ  LYS A  49       1.920   6.606  25.740  1.00  0.67           H  
ATOM    781  N   SER A  50       4.929   7.326  18.485  1.00  0.65           N  
ATOM    782  CA  SER A  50       6.172   7.389  17.742  1.00  0.65           C  
ATOM    783  C   SER A  50       7.332   7.750  18.646  1.00  0.65           C  
ATOM    784  O   SER A  50       7.154   8.429  19.665  1.00  0.65           O  
ATOM    785  CB  SER A  50       6.078   8.390  16.614  1.00  0.65           C  
ATOM    786  OG  SER A  50       5.926   9.697  17.075  1.00  0.65           O  
ATOM    787  H   SER A  50       4.612   8.126  19.013  1.00  0.65           H  
ATOM    788  HA  SER A  50       6.369   6.412  17.320  1.00  0.65           H  
ATOM    789 1HB  SER A  50       6.980   8.319  16.025  1.00  0.65           H  
ATOM    790 2HB  SER A  50       5.251   8.134  15.962  1.00  0.65           H  
ATOM    791  HG  SER A  50       6.270  10.254  16.335  1.00  0.65           H  
ATOM    792  N   VAL A  51       8.515   7.290  18.260  1.00  0.63           N  
ATOM    793  CA  VAL A  51       9.735   7.548  19.006  1.00  0.63           C  
ATOM    794  C   VAL A  51      10.876   8.013  18.117  1.00  0.63           C  
ATOM    795  O   VAL A  51      11.106   7.441  17.051  1.00  0.63           O  
ATOM    796  CB  VAL A  51      10.180   6.275  19.761  1.00  0.63           C  
ATOM    797  CG1 VAL A  51      11.485   6.544  20.532  1.00  0.63           C  
ATOM    798  CG2 VAL A  51       9.098   5.823  20.720  1.00  0.63           C  
ATOM    799  H   VAL A  51       8.544   6.732  17.406  1.00  0.63           H  
ATOM    800  HA  VAL A  51       9.529   8.330  19.736  1.00  0.63           H  
ATOM    801  HB  VAL A  51      10.380   5.480  19.037  1.00  0.63           H  
ATOM    802 1HG1 VAL A  51      11.800   5.651  21.056  1.00  0.63           H  
ATOM    803 2HG1 VAL A  51      12.271   6.834  19.843  1.00  0.63           H  
ATOM    804 3HG1 VAL A  51      11.325   7.338  21.254  1.00  0.63           H  
ATOM    805 1HG2 VAL A  51       9.428   4.924  21.237  1.00  0.63           H  
ATOM    806 2HG2 VAL A  51       8.918   6.612  21.424  1.00  0.63           H  
ATOM    807 3HG2 VAL A  51       8.187   5.609  20.198  1.00  0.63           H  
ATOM    808  N   VAL A  52      11.585   9.056  18.543  1.00  0.62           N  
ATOM    809  CA  VAL A  52      12.762   9.498  17.806  1.00  0.62           C  
ATOM    810  C   VAL A  52      13.989   8.851  18.433  1.00  0.62           C  
ATOM    811  O   VAL A  52      14.146   8.864  19.657  1.00  0.62           O  
ATOM    812  CB  VAL A  52      12.888  11.025  17.762  1.00  0.62           C  
ATOM    813  CG1 VAL A  52      14.175  11.411  17.046  1.00  0.62           C  
ATOM    814  CG2 VAL A  52      11.685  11.590  17.016  1.00  0.62           C  
ATOM    815  H   VAL A  52      11.330   9.517  19.405  1.00  0.62           H  
ATOM    816  HA  VAL A  52      12.676   9.157  16.785  1.00  0.62           H  
ATOM    817  HB  VAL A  52      12.926  11.423  18.774  1.00  0.62           H  
ATOM    818 1HG1 VAL A  52      14.267  12.495  17.005  1.00  0.62           H  
ATOM    819 2HG1 VAL A  52      15.014  11.000  17.586  1.00  0.62           H  
ATOM    820 3HG1 VAL A  52      14.158  11.009  16.028  1.00  0.62           H  
ATOM    821 1HG2 VAL A  52      11.761  12.675  16.967  1.00  0.62           H  
ATOM    822 2HG2 VAL A  52      11.671  11.185  16.005  1.00  0.62           H  
ATOM    823 3HG2 VAL A  52      10.765  11.312  17.529  1.00  0.62           H  
ATOM    824  N   ALA A  53      14.828   8.254  17.595  1.00  0.60           N  
ATOM    825  CA  ALA A  53      15.988   7.500  18.064  1.00  0.60           C  
ATOM    826  C   ALA A  53      17.180   7.635  17.128  1.00  0.60           C  
ATOM    827  O   ALA A  53      17.040   8.039  15.973  1.00  0.60           O  
ATOM    828  CB  ALA A  53      15.608   6.041  18.190  1.00  0.60           C  
ATOM    829  H   ALA A  53      14.614   8.299  16.599  1.00  0.60           H  
ATOM    830  HA  ALA A  53      16.282   7.887  19.040  1.00  0.60           H  
ATOM    831 1HB  ALA A  53      16.458   5.468  18.556  1.00  0.60           H  
ATOM    832 2HB  ALA A  53      14.772   5.928  18.882  1.00  0.60           H  
ATOM    833 3HB  ALA A  53      15.315   5.682  17.212  1.00  0.60           H  
ATOM    834  N   ARG A  54      18.371   7.341  17.652  1.00  0.60           N  
ATOM    835  CA  ARG A  54      19.598   7.431  16.858  1.00  0.60           C  
ATOM    836  C   ARG A  54      19.769   6.204  15.992  1.00  0.60           C  
ATOM    837  O   ARG A  54      19.381   5.115  16.401  1.00  0.60           O  
ATOM    838  CB  ARG A  54      20.808   7.545  17.761  1.00  0.60           C  
ATOM    839  CG  ARG A  54      20.891   8.799  18.560  1.00  0.60           C  
ATOM    840  CD  ARG A  54      22.054   8.818  19.494  1.00  0.60           C  
ATOM    841  NE  ARG A  54      21.914   7.885  20.629  1.00  0.60           N  
ATOM    842  CZ  ARG A  54      22.911   7.605  21.499  1.00  0.60           C  
ATOM    843  NH1 ARG A  54      24.096   8.161  21.335  1.00  0.60           N  
ATOM    844  NH2 ARG A  54      22.709   6.789  22.516  1.00  0.60           N  
ATOM    845  H   ARG A  54      18.428   7.002  18.617  1.00  0.60           H  
ATOM    846  HA  ARG A  54      19.543   8.312  16.217  1.00  0.60           H  
ATOM    847 1HB  ARG A  54      20.801   6.719  18.464  1.00  0.60           H  
ATOM    848 2HB  ARG A  54      21.717   7.464  17.162  1.00  0.60           H  
ATOM    849 1HG  ARG A  54      20.998   9.635  17.874  1.00  0.60           H  
ATOM    850 2HG  ARG A  54      19.980   8.910  19.147  1.00  0.60           H  
ATOM    851 1HD  ARG A  54      22.955   8.549  18.944  1.00  0.60           H  
ATOM    852 2HD  ARG A  54      22.164   9.825  19.895  1.00  0.60           H  
ATOM    853  HE  ARG A  54      21.008   7.440  20.785  1.00  0.60           H  
ATOM    854 1HH1 ARG A  54      24.256   8.791  20.561  1.00  0.60           H  
ATOM    855 2HH1 ARG A  54      24.841   7.958  21.984  1.00  0.60           H  
ATOM    856 1HH2 ARG A  54      21.777   6.368  22.665  1.00  0.60           H  
ATOM    857 2HH2 ARG A  54      23.456   6.593  23.161  1.00  0.60           H  
ATOM    858  N   VAL A  55      20.402   6.358  14.833  1.00  0.60           N  
ATOM    859  CA  VAL A  55      20.657   5.212  13.970  1.00  0.60           C  
ATOM    860  C   VAL A  55      22.070   4.668  13.969  1.00  0.60           C  
ATOM    861  O   VAL A  55      23.066   5.400  13.920  1.00  0.60           O  
ATOM    862  CB  VAL A  55      20.203   5.488  12.546  1.00  0.60           C  
ATOM    863  CG1 VAL A  55      20.565   4.324  11.611  1.00  0.60           C  
ATOM    864  CG2 VAL A  55      18.752   5.635  12.620  1.00  0.60           C  
ATOM    865  H   VAL A  55      20.649   7.291  14.510  1.00  0.60           H  
ATOM    866  HA  VAL A  55      20.011   4.420  14.319  1.00  0.60           H  
ATOM    867  HB  VAL A  55      20.666   6.401  12.157  1.00  0.60           H  
ATOM    868 1HG1 VAL A  55      20.193   4.526  10.621  1.00  0.60           H  
ATOM    869 2HG1 VAL A  55      21.646   4.206  11.564  1.00  0.60           H  
ATOM    870 3HG1 VAL A  55      20.111   3.400  11.983  1.00  0.60           H  
ATOM    871 1HG2 VAL A  55      18.379   5.808  11.659  1.00  0.60           H  
ATOM    872 2HG2 VAL A  55      18.318   4.719  13.022  1.00  0.60           H  
ATOM    873 3HG2 VAL A  55      18.514   6.474  13.274  1.00  0.60           H  
ATOM    874  N   ALA A  56      22.136   3.347  14.022  1.00  0.61           N  
ATOM    875  CA  ALA A  56      23.383   2.621  13.989  1.00  0.61           C  
ATOM    876  C   ALA A  56      23.298   1.460  12.976  1.00  0.61           C  
ATOM    877  O   ALA A  56      22.219   1.042  12.542  1.00  0.61           O  
ATOM    878  CB  ALA A  56      23.737   2.169  15.397  1.00  0.61           C  
ATOM    879  H   ALA A  56      21.258   2.834  14.112  1.00  0.61           H  
ATOM    880  HA  ALA A  56      24.158   3.286  13.640  1.00  0.61           H  
ATOM    881 1HB  ALA A  56      24.688   1.653  15.379  1.00  0.61           H  
ATOM    882 2HB  ALA A  56      23.812   3.046  16.042  1.00  0.61           H  
ATOM    883 3HB  ALA A  56      22.981   1.522  15.786  1.00  0.61           H  
ATOM    884  N   GLU A  57      24.456   1.010  12.523  1.00  0.63           N  
ATOM    885  CA  GLU A  57      24.565  -0.078  11.549  1.00  0.63           C  
ATOM    886  C   GLU A  57      24.046  -1.451  12.028  1.00  0.63           C  
ATOM    887  O   GLU A  57      24.371  -1.905  13.127  1.00  0.63           O  
ATOM    888  CB  GLU A  57      26.040  -0.186  11.132  1.00  0.63           C  
ATOM    889  CG  GLU A  57      26.340  -1.179  10.017  1.00  0.63           C  
ATOM    890  CD  GLU A  57      27.797  -1.152   9.575  1.00  0.63           C  
ATOM    891  OE1 GLU A  57      28.567  -0.437  10.174  1.00  0.63           O  
ATOM    892  OE2 GLU A  57      28.129  -1.831   8.629  1.00  0.63           O  
ATOM    893  H   GLU A  57      25.308   1.417  12.883  1.00  0.63           H  
ATOM    894  HA  GLU A  57      23.977   0.204  10.673  1.00  0.63           H  
ATOM    895 1HB  GLU A  57      26.393   0.790  10.805  1.00  0.63           H  
ATOM    896 2HB  GLU A  57      26.636  -0.474  11.997  1.00  0.63           H  
ATOM    897 1HG  GLU A  57      26.108  -2.180  10.372  1.00  0.63           H  
ATOM    898 2HG  GLU A  57      25.699  -0.971   9.171  1.00  0.63           H  
ATOM    899  N   ALA A  58      23.259  -2.139  11.195  1.00  0.66           N  
ATOM    900  CA  ALA A  58      22.796  -3.494  11.517  1.00  0.66           C  
ATOM    901  C   ALA A  58      23.929  -4.491  11.644  1.00  0.66           C  
ATOM    902  O   ALA A  58      24.950  -4.400  10.965  1.00  0.66           O  
ATOM    903  CB  ALA A  58      21.855  -4.017  10.480  1.00  0.66           C  
ATOM    904  H   ALA A  58      22.932  -1.711  10.330  1.00  0.66           H  
ATOM    905  HA  ALA A  58      22.284  -3.457  12.475  1.00  0.66           H  
ATOM    906 1HB  ALA A  58      21.525  -5.006  10.770  1.00  0.66           H  
ATOM    907 2HB  ALA A  58      21.016  -3.384  10.418  1.00  0.66           H  
ATOM    908 3HB  ALA A  58      22.359  -4.074   9.526  1.00  0.66           H  
ATOM    909  N   TYR A  59      23.706  -5.480  12.485  1.00  0.68           N  
ATOM    910  CA  TYR A  59      24.643  -6.556  12.724  1.00  0.68           C  
ATOM    911  C   TYR A  59      24.719  -7.502  11.510  1.00  0.68           C  
ATOM    912  O   TYR A  59      23.836  -7.475  10.647  1.00  0.68           O  
ATOM    913  CB  TYR A  59      24.220  -7.297  14.002  1.00  0.68           C  
ATOM    914  CG  TYR A  59      24.405  -6.453  15.237  1.00  0.68           C  
ATOM    915  CD1 TYR A  59      23.308  -5.893  15.858  1.00  0.68           C  
ATOM    916  CD2 TYR A  59      25.680  -6.218  15.736  1.00  0.68           C  
ATOM    917  CE1 TYR A  59      23.486  -5.100  16.967  1.00  0.68           C  
ATOM    918  CE2 TYR A  59      25.851  -5.420  16.849  1.00  0.68           C  
ATOM    919  CZ  TYR A  59      24.758  -4.858  17.458  1.00  0.68           C  
ATOM    920  OH  TYR A  59      24.924  -4.045  18.557  1.00  0.68           O  
ATOM    921  H   TYR A  59      22.833  -5.493  12.998  1.00  0.68           H  
ATOM    922  HA  TYR A  59      25.610  -6.097  12.893  1.00  0.68           H  
ATOM    923 1HB  TYR A  59      23.159  -7.563  13.925  1.00  0.68           H  
ATOM    924 2HB  TYR A  59      24.770  -8.220  14.124  1.00  0.68           H  
ATOM    925  HD1 TYR A  59      22.304  -6.074  15.468  1.00  0.68           H  
ATOM    926  HD2 TYR A  59      26.547  -6.659  15.244  1.00  0.68           H  
ATOM    927  HE1 TYR A  59      22.627  -4.651  17.463  1.00  0.68           H  
ATOM    928  HE2 TYR A  59      26.850  -5.229  17.239  1.00  0.68           H  
ATOM    929  HH  TYR A  59      24.047  -3.669  18.833  1.00  0.68           H  
ATOM    930  N   PRO A  60      25.785  -8.302  11.371  1.00  0.69           N  
ATOM    931  CA  PRO A  60      25.913  -9.324  10.356  1.00  0.69           C  
ATOM    932  C   PRO A  60      24.694 -10.207  10.510  1.00  0.69           C  
ATOM    933  O   PRO A  60      24.053 -10.167  11.556  1.00  0.69           O  
ATOM    934  CB  PRO A  60      27.216 -10.028  10.731  1.00  0.69           C  
ATOM    935  CG  PRO A  60      28.014  -8.973  11.478  1.00  0.69           C  
ATOM    936  CD  PRO A  60      26.985  -8.160  12.236  1.00  0.69           C  
ATOM    937  HA  PRO A  60      25.955  -8.861   9.360  1.00  0.69           H  
ATOM    938 1HB  PRO A  60      26.998 -10.917  11.344  1.00  0.69           H  
ATOM    939 2HB  PRO A  60      27.722 -10.384   9.823  1.00  0.69           H  
ATOM    940 1HG  PRO A  60      28.746  -9.457  12.145  1.00  0.69           H  
ATOM    941 2HG  PRO A  60      28.591  -8.365  10.766  1.00  0.69           H  
ATOM    942 1HD  PRO A  60      26.822  -8.586  13.231  1.00  0.69           H  
ATOM    943 2HD  PRO A  60      27.349  -7.128  12.269  1.00  0.69           H  
ATOM    944  N   GLU A  61      24.299 -10.891   9.435  1.00  0.69           N  
ATOM    945  CA  GLU A  61      23.085 -11.734   9.361  1.00  0.69           C  
ATOM    946  C   GLU A  61      21.839 -10.863   9.132  1.00  0.69           C  
ATOM    947  O   GLU A  61      21.075 -11.118   8.205  1.00  0.69           O  
ATOM    948  CB  GLU A  61      22.895 -12.643  10.596  1.00  0.69           C  
ATOM    949  CG  GLU A  61      23.979 -13.730  10.757  1.00  0.69           C  
ATOM    950  CD  GLU A  61      23.768 -14.612  11.972  1.00  0.69           C  
ATOM    951  OE1 GLU A  61      22.863 -14.350  12.728  1.00  0.69           O  
ATOM    952  OE2 GLU A  61      24.516 -15.549  12.136  1.00  0.69           O  
ATOM    953  H   GLU A  61      24.878 -10.845   8.609  1.00  0.69           H  
ATOM    954  HA  GLU A  61      23.184 -12.391   8.497  1.00  0.69           H  
ATOM    955 1HB  GLU A  61      22.793 -12.091  11.513  1.00  0.69           H  
ATOM    956 2HB  GLU A  61      21.957 -13.181  10.473  1.00  0.69           H  
ATOM    957 1HG  GLU A  61      23.983 -14.355   9.864  1.00  0.69           H  
ATOM    958 2HG  GLU A  61      24.951 -13.247  10.833  1.00  0.69           H  
ATOM    959  N   ASP A  62      21.651  -9.821   9.950  1.00  0.67           N  
ATOM    960  CA  ASP A  62      20.564  -8.850   9.735  1.00  0.67           C  
ATOM    961  C   ASP A  62      20.712  -8.094   8.422  1.00  0.67           C  
ATOM    962  O   ASP A  62      19.719  -7.661   7.830  1.00  0.67           O  
ATOM    963  CB  ASP A  62      20.499  -7.775  10.801  1.00  0.67           C  
ATOM    964  CG  ASP A  62      20.011  -8.178  12.108  1.00  0.67           C  
ATOM    965  OD1 ASP A  62      19.444  -9.240  12.273  1.00  0.67           O  
ATOM    966  OD2 ASP A  62      20.189  -7.390  13.002  1.00  0.67           O  
ATOM    967  H   ASP A  62      22.319  -9.705  10.715  1.00  0.67           H  
ATOM    968  HA  ASP A  62      19.618  -9.392   9.715  1.00  0.67           H  
ATOM    969 1HB  ASP A  62      21.482  -7.362  10.935  1.00  0.67           H  
ATOM    970 2HB  ASP A  62      19.863  -6.967  10.441  1.00  0.67           H  
ATOM    971  N   VAL A  63      21.947  -7.860   7.991  1.00  0.64           N  
ATOM    972  CA  VAL A  63      22.095  -7.060   6.787  1.00  0.64           C  
ATOM    973  C   VAL A  63      21.390  -7.682   5.569  1.00  0.64           C  
ATOM    974  O   VAL A  63      21.643  -8.827   5.193  1.00  0.64           O  
ATOM    975  CB  VAL A  63      23.589  -6.812   6.472  1.00  0.64           C  
ATOM    976  CG1 VAL A  63      23.728  -6.099   5.131  1.00  0.64           C  
ATOM    977  CG2 VAL A  63      24.191  -5.943   7.584  1.00  0.64           C  
ATOM    978  H   VAL A  63      22.746  -8.174   8.546  1.00  0.64           H  
ATOM    979  HA  VAL A  63      21.653  -6.099   6.993  1.00  0.64           H  
ATOM    980  HB  VAL A  63      24.112  -7.765   6.412  1.00  0.64           H  
ATOM    981 1HG1 VAL A  63      24.782  -5.926   4.919  1.00  0.64           H  
ATOM    982 2HG1 VAL A  63      23.299  -6.715   4.344  1.00  0.64           H  
ATOM    983 3HG1 VAL A  63      23.207  -5.149   5.174  1.00  0.64           H  
ATOM    984 1HG2 VAL A  63      25.246  -5.759   7.382  1.00  0.64           H  
ATOM    985 2HG2 VAL A  63      23.663  -4.993   7.634  1.00  0.64           H  
ATOM    986 3HG2 VAL A  63      24.096  -6.450   8.528  1.00  0.64           H  
ATOM    987  N   GLY A  64      20.535  -6.862   4.934  1.00  0.61           N  
ATOM    988  CA  GLY A  64      19.716  -7.190   3.768  1.00  0.61           C  
ATOM    989  C   GLY A  64      18.359  -7.832   4.110  1.00  0.61           C  
ATOM    990  O   GLY A  64      17.551  -8.096   3.214  1.00  0.61           O  
ATOM    991  H   GLY A  64      20.396  -5.944   5.325  1.00  0.61           H  
ATOM    992 1HA  GLY A  64      19.541  -6.275   3.203  1.00  0.61           H  
ATOM    993 2HA  GLY A  64      20.278  -7.859   3.119  1.00  0.61           H  
ATOM    994  N   LYS A  65      18.072  -8.026   5.402  1.00  0.59           N  
ATOM    995  CA  LYS A  65      16.841  -8.691   5.834  1.00  0.59           C  
ATOM    996  C   LYS A  65      15.622  -7.780   6.052  1.00  0.59           C  
ATOM    997  O   LYS A  65      14.544  -8.267   6.413  1.00  0.59           O  
ATOM    998  CB  LYS A  65      17.111  -9.456   7.122  1.00  0.59           C  
ATOM    999  CG  LYS A  65      18.202 -10.516   7.019  1.00  0.59           C  
ATOM   1000  CD  LYS A  65      17.848 -11.643   6.085  1.00  0.59           C  
ATOM   1001  CE  LYS A  65      18.949 -12.699   6.103  1.00  0.59           C  
ATOM   1002  NZ  LYS A  65      18.665 -13.825   5.170  1.00  0.59           N  
ATOM   1003  H   LYS A  65      18.751  -7.755   6.116  1.00  0.59           H  
ATOM   1004  HA  LYS A  65      16.571  -9.411   5.062  1.00  0.59           H  
ATOM   1005 1HB  LYS A  65      17.416  -8.748   7.888  1.00  0.59           H  
ATOM   1006 2HB  LYS A  65      16.200  -9.939   7.459  1.00  0.59           H  
ATOM   1007 1HG  LYS A  65      19.122 -10.045   6.658  1.00  0.59           H  
ATOM   1008 2HG  LYS A  65      18.402 -10.925   8.009  1.00  0.59           H  
ATOM   1009 1HD  LYS A  65      16.906 -12.096   6.390  1.00  0.59           H  
ATOM   1010 2HD  LYS A  65      17.743 -11.253   5.073  1.00  0.59           H  
ATOM   1011 1HE  LYS A  65      19.892 -12.228   5.819  1.00  0.59           H  
ATOM   1012 2HE  LYS A  65      19.046 -13.092   7.116  1.00  0.59           H  
ATOM   1013 1HZ  LYS A  65      19.421 -14.492   5.219  1.00  0.59           H  
ATOM   1014 2HZ  LYS A  65      17.801 -14.273   5.435  1.00  0.59           H  
ATOM   1015 3HZ  LYS A  65      18.588 -13.470   4.229  1.00  0.59           H  
ATOM   1016  N   ARG A  66      15.764  -6.464   5.848  1.00  0.57           N  
ATOM   1017  CA  ARG A  66      14.659  -5.517   6.047  1.00  0.57           C  
ATOM   1018  C   ARG A  66      14.138  -5.583   7.489  1.00  0.57           C  
ATOM   1019  O   ARG A  66      12.928  -5.704   7.756  1.00  0.57           O  
ATOM   1020  CB  ARG A  66      13.518  -5.776   5.069  1.00  0.57           C  
ATOM   1021  CG  ARG A  66      13.721  -5.232   3.639  1.00  0.57           C  
ATOM   1022  CD  ARG A  66      14.805  -5.990   2.866  1.00  0.57           C  
ATOM   1023  NE  ARG A  66      14.746  -5.686   1.431  1.00  0.57           N  
ATOM   1024  CZ  ARG A  66      15.647  -6.058   0.480  1.00  0.57           C  
ATOM   1025  NH1 ARG A  66      16.737  -6.750   0.769  1.00  0.57           N  
ATOM   1026  NH2 ARG A  66      15.421  -5.726  -0.782  1.00  0.57           N  
ATOM   1027  H   ARG A  66      16.673  -6.074   5.573  1.00  0.57           H  
ATOM   1028  HA  ARG A  66      15.046  -4.516   5.862  1.00  0.57           H  
ATOM   1029 1HB  ARG A  66      13.300  -6.828   4.978  1.00  0.57           H  
ATOM   1030 2HB  ARG A  66      12.620  -5.295   5.459  1.00  0.57           H  
ATOM   1031 1HG  ARG A  66      12.786  -5.302   3.086  1.00  0.57           H  
ATOM   1032 2HG  ARG A  66      14.026  -4.182   3.707  1.00  0.57           H  
ATOM   1033 1HD  ARG A  66      15.792  -5.695   3.239  1.00  0.57           H  
ATOM   1034 2HD  ARG A  66      14.678  -7.065   2.995  1.00  0.57           H  
ATOM   1035  HE  ARG A  66      13.944  -5.161   1.114  1.00  0.57           H  
ATOM   1036 1HH1 ARG A  66      16.949  -7.059   1.729  1.00  0.57           H  
ATOM   1037 2HH1 ARG A  66      17.370  -7.008   0.030  1.00  0.57           H  
ATOM   1038 1HH2 ARG A  66      14.574  -5.231  -1.033  1.00  0.57           H  
ATOM   1039 2HH2 ARG A  66      16.077  -5.996  -1.498  1.00  0.57           H  
ATOM   1040  N   ILE A  67      15.099  -5.554   8.401  1.00  0.57           N  
ATOM   1041  CA  ILE A  67      14.885  -5.606   9.835  1.00  0.57           C  
ATOM   1042  C   ILE A  67      15.390  -4.377  10.540  1.00  0.57           C  
ATOM   1043  O   ILE A  67      16.499  -3.903  10.275  1.00  0.57           O  
ATOM   1044  CB  ILE A  67      15.570  -6.829  10.485  1.00  0.57           C  
ATOM   1045  CG1 ILE A  67      14.960  -8.118   9.974  1.00  0.57           C  
ATOM   1046  CG2 ILE A  67      15.497  -6.768  12.024  1.00  0.57           C  
ATOM   1047  CD1 ILE A  67      15.728  -9.342  10.418  1.00  0.57           C  
ATOM   1048  H   ILE A  67      16.048  -5.461   8.060  1.00  0.57           H  
ATOM   1049  HA  ILE A  67      13.814  -5.678  10.020  1.00  0.57           H  
ATOM   1050  HB  ILE A  67      16.619  -6.843  10.188  1.00  0.57           H  
ATOM   1051 1HG1 ILE A  67      13.934  -8.195  10.332  1.00  0.57           H  
ATOM   1052 2HG1 ILE A  67      14.943  -8.097   8.898  1.00  0.57           H  
ATOM   1053 1HG2 ILE A  67      16.007  -7.637  12.440  1.00  0.57           H  
ATOM   1054 2HG2 ILE A  67      15.989  -5.873  12.387  1.00  0.57           H  
ATOM   1055 3HG2 ILE A  67      14.452  -6.765  12.343  1.00  0.57           H  
ATOM   1056 1HD1 ILE A  67      15.252 -10.238  10.022  1.00  0.57           H  
ATOM   1057 2HD1 ILE A  67      16.757  -9.289  10.060  1.00  0.57           H  
ATOM   1058 3HD1 ILE A  67      15.736  -9.388  11.506  1.00  0.57           H  
ATOM   1059  N   VAL A  68      14.579  -3.889  11.454  1.00  0.57           N  
ATOM   1060  CA  VAL A  68      14.970  -2.786  12.285  1.00  0.57           C  
ATOM   1061  C   VAL A  68      15.011  -3.293  13.721  1.00  0.57           C  
ATOM   1062  O   VAL A  68      14.053  -3.903  14.199  1.00  0.57           O  
ATOM   1063  CB  VAL A  68      13.959  -1.624  12.142  1.00  0.57           C  
ATOM   1064  CG1 VAL A  68      12.559  -2.084  12.456  1.00  0.57           C  
ATOM   1065  CG2 VAL A  68      14.331  -0.535  13.047  1.00  0.57           C  
ATOM   1066  H   VAL A  68      13.682  -4.334  11.595  1.00  0.57           H  
ATOM   1067  HA  VAL A  68      15.950  -2.444  11.982  1.00  0.57           H  
ATOM   1068  HB  VAL A  68      13.974  -1.268  11.111  1.00  0.57           H  
ATOM   1069 1HG1 VAL A  68      11.879  -1.252  12.334  1.00  0.57           H  
ATOM   1070 2HG1 VAL A  68      12.283  -2.873  11.773  1.00  0.57           H  
ATOM   1071 3HG1 VAL A  68      12.515  -2.444  13.471  1.00  0.57           H  
ATOM   1072 1HG2 VAL A  68      13.636   0.296  12.936  1.00  0.57           H  
ATOM   1073 2HG2 VAL A  68      14.310  -0.893  14.073  1.00  0.57           H  
ATOM   1074 3HG2 VAL A  68      15.327  -0.219  12.798  1.00  0.57           H  
ATOM   1075  N   ARG A  69      16.095  -3.000  14.418  1.00  0.58           N  
ATOM   1076  CA  ARG A  69      16.191  -3.405  15.807  1.00  0.58           C  
ATOM   1077  C   ARG A  69      16.101  -2.201  16.673  1.00  0.58           C  
ATOM   1078  O   ARG A  69      16.557  -1.129  16.296  1.00  0.58           O  
ATOM   1079  CB  ARG A  69      17.462  -4.181  16.140  1.00  0.58           C  
ATOM   1080  CG  ARG A  69      17.538  -5.566  15.554  1.00  0.58           C  
ATOM   1081  CD  ARG A  69      18.776  -6.323  15.919  1.00  0.58           C  
ATOM   1082  NE  ARG A  69      18.814  -7.624  15.249  1.00  0.58           N  
ATOM   1083  CZ  ARG A  69      18.335  -8.829  15.674  1.00  0.58           C  
ATOM   1084  NH1 ARG A  69      17.771  -9.003  16.846  1.00  0.58           N  
ATOM   1085  NH2 ARG A  69      18.449  -9.867  14.867  1.00  0.58           N  
ATOM   1086  H   ARG A  69      16.852  -2.504  13.956  1.00  0.58           H  
ATOM   1087  HA  ARG A  69      15.348  -4.044  16.035  1.00  0.58           H  
ATOM   1088 1HB  ARG A  69      18.328  -3.631  15.804  1.00  0.58           H  
ATOM   1089 2HB  ARG A  69      17.534  -4.286  17.219  1.00  0.58           H  
ATOM   1090 1HG  ARG A  69      16.740  -6.111  15.998  1.00  0.58           H  
ATOM   1091 2HG  ARG A  69      17.428  -5.544  14.470  1.00  0.58           H  
ATOM   1092 1HD  ARG A  69      19.651  -5.759  15.601  1.00  0.58           H  
ATOM   1093 2HD  ARG A  69      18.818  -6.485  16.988  1.00  0.58           H  
ATOM   1094  HE  ARG A  69      19.249  -7.620  14.336  1.00  0.58           H  
ATOM   1095 1HH1 ARG A  69      17.683  -8.234  17.502  1.00  0.58           H  
ATOM   1096 2HH1 ARG A  69      17.441  -9.912  17.114  1.00  0.58           H  
ATOM   1097 1HH2 ARG A  69      18.881  -9.735  13.932  1.00  0.58           H  
ATOM   1098 2HH2 ARG A  69      18.112 -10.769  15.146  1.00  0.58           H  
ATOM   1099  N   MET A  70      15.533  -2.383  17.842  1.00  0.59           N  
ATOM   1100  CA  MET A  70      15.402  -1.266  18.766  1.00  0.59           C  
ATOM   1101  C   MET A  70      15.431  -1.728  20.198  1.00  0.59           C  
ATOM   1102  O   MET A  70      15.099  -2.875  20.508  1.00  0.59           O  
ATOM   1103  CB  MET A  70      14.132  -0.513  18.430  1.00  0.59           C  
ATOM   1104  CG  MET A  70      12.890  -1.371  18.546  1.00  0.59           C  
ATOM   1105  SD  MET A  70      11.462  -0.634  17.772  1.00  0.59           S  
ATOM   1106  CE  MET A  70      11.996  -0.693  16.064  1.00  0.59           C  
ATOM   1107  H   MET A  70      15.175  -3.318  18.060  1.00  0.59           H  
ATOM   1108  HA  MET A  70      16.250  -0.595  18.625  1.00  0.59           H  
ATOM   1109 1HB  MET A  70      14.024   0.338  19.109  1.00  0.59           H  
ATOM   1110 2HB  MET A  70      14.189  -0.118  17.418  1.00  0.59           H  
ATOM   1111 1HG  MET A  70      13.069  -2.346  18.094  1.00  0.59           H  
ATOM   1112 2HG  MET A  70      12.669  -1.518  19.604  1.00  0.59           H  
ATOM   1113 1HE  MET A  70      11.221  -0.293  15.427  1.00  0.59           H  
ATOM   1114 2HE  MET A  70      12.904  -0.097  15.951  1.00  0.59           H  
ATOM   1115 3HE  MET A  70      12.204  -1.725  15.781  1.00  0.59           H  
ATOM   1116  N   ASP A  71      15.838  -0.838  21.080  1.00  0.60           N  
ATOM   1117  CA  ASP A  71      15.917  -1.206  22.475  1.00  0.60           C  
ATOM   1118  C   ASP A  71      14.563  -1.363  23.125  1.00  0.60           C  
ATOM   1119  O   ASP A  71      13.542  -0.936  22.584  1.00  0.60           O  
ATOM   1120  CB  ASP A  71      16.817  -0.230  23.225  1.00  0.60           C  
ATOM   1121  CG  ASP A  71      16.401   1.177  23.239  1.00  0.60           C  
ATOM   1122  OD1 ASP A  71      15.288   1.485  23.626  1.00  0.60           O  
ATOM   1123  OD2 ASP A  71      17.242   1.981  22.869  1.00  0.60           O  
ATOM   1124  H   ASP A  71      16.107   0.087  20.767  1.00  0.60           H  
ATOM   1125  HA  ASP A  71      16.406  -2.174  22.536  1.00  0.60           H  
ATOM   1126 1HB  ASP A  71      16.842  -0.554  24.243  1.00  0.60           H  
ATOM   1127 2HB  ASP A  71      17.836  -0.291  22.824  1.00  0.60           H  
ATOM   1128  N   LYS A  72      14.577  -1.965  24.309  1.00  0.61           N  
ATOM   1129  CA  LYS A  72      13.384  -2.258  25.078  1.00  0.61           C  
ATOM   1130  C   LYS A  72      12.571  -1.017  25.439  1.00  0.61           C  
ATOM   1131  O   LYS A  72      11.340  -1.071  25.501  1.00  0.61           O  
ATOM   1132  CB  LYS A  72      13.811  -3.009  26.334  1.00  0.61           C  
ATOM   1133  CG  LYS A  72      14.332  -4.420  26.048  1.00  0.61           C  
ATOM   1134  CD  LYS A  72      14.787  -5.132  27.314  1.00  0.61           C  
ATOM   1135  CE  LYS A  72      15.343  -6.518  26.994  1.00  0.61           C  
ATOM   1136  NZ  LYS A  72      15.817  -7.228  28.216  1.00  0.61           N  
ATOM   1137  H   LYS A  72      15.463  -2.269  24.681  1.00  0.61           H  
ATOM   1138  HA  LYS A  72      12.749  -2.909  24.476  1.00  0.61           H  
ATOM   1139 1HB  LYS A  72      14.601  -2.452  26.841  1.00  0.61           H  
ATOM   1140 2HB  LYS A  72      12.970  -3.087  27.020  1.00  0.61           H  
ATOM   1141 1HG  LYS A  72      13.542  -5.007  25.579  1.00  0.61           H  
ATOM   1142 2HG  LYS A  72      15.174  -4.359  25.357  1.00  0.61           H  
ATOM   1143 1HD  LYS A  72      15.561  -4.543  27.806  1.00  0.61           H  
ATOM   1144 2HD  LYS A  72      13.946  -5.236  27.999  1.00  0.61           H  
ATOM   1145 1HE  LYS A  72      14.564  -7.114  26.520  1.00  0.61           H  
ATOM   1146 2HE  LYS A  72      16.179  -6.414  26.300  1.00  0.61           H  
ATOM   1147 1HZ  LYS A  72      16.175  -8.138  27.954  1.00  0.61           H  
ATOM   1148 2HZ  LYS A  72      16.550  -6.690  28.657  1.00  0.61           H  
ATOM   1149 3HZ  LYS A  72      15.048  -7.341  28.862  1.00  0.61           H  
ATOM   1150  N   TYR A  73      13.252   0.100  25.716  1.00  0.62           N  
ATOM   1151  CA  TYR A  73      12.543   1.330  26.044  1.00  0.62           C  
ATOM   1152  C   TYR A  73      11.716   1.787  24.852  1.00  0.62           C  
ATOM   1153  O   TYR A  73      10.502   1.993  24.962  1.00  0.62           O  
ATOM   1154  CB  TYR A  73      13.510   2.438  26.471  1.00  0.62           C  
ATOM   1155  CG  TYR A  73      12.807   3.767  26.719  1.00  0.62           C  
ATOM   1156  CD1 TYR A  73      12.117   3.971  27.902  1.00  0.62           C  
ATOM   1157  CD2 TYR A  73      12.843   4.774  25.751  1.00  0.62           C  
ATOM   1158  CE1 TYR A  73      11.467   5.168  28.127  1.00  0.62           C  
ATOM   1159  CE2 TYR A  73      12.193   5.974  25.977  1.00  0.62           C  
ATOM   1160  CZ  TYR A  73      11.503   6.170  27.165  1.00  0.62           C  
ATOM   1161  OH  TYR A  73      10.847   7.359  27.409  1.00  0.62           O  
ATOM   1162  H   TYR A  73      14.260   0.108  25.642  1.00  0.62           H  
ATOM   1163  HA  TYR A  73      11.857   1.128  26.866  1.00  0.62           H  
ATOM   1164 1HB  TYR A  73      14.026   2.145  27.385  1.00  0.62           H  
ATOM   1165 2HB  TYR A  73      14.266   2.587  25.697  1.00  0.62           H  
ATOM   1166  HD1 TYR A  73      12.087   3.184  28.656  1.00  0.62           H  
ATOM   1167  HD2 TYR A  73      13.385   4.610  24.817  1.00  0.62           H  
ATOM   1168  HE1 TYR A  73      10.925   5.324  29.059  1.00  0.62           H  
ATOM   1169  HE2 TYR A  73      12.219   6.759  25.222  1.00  0.62           H  
ATOM   1170  HH  TYR A  73      10.429   7.317  28.277  1.00  0.62           H  
ATOM   1171  N   GLU A  74      12.382   1.920  23.699  1.00  0.62           N  
ATOM   1172  CA  GLU A  74      11.703   2.348  22.487  1.00  0.62           C  
ATOM   1173  C   GLU A  74      10.602   1.396  22.073  1.00  0.62           C  
ATOM   1174  O   GLU A  74       9.501   1.822  21.722  1.00  0.62           O  
ATOM   1175  CB  GLU A  74      12.687   2.509  21.338  1.00  0.62           C  
ATOM   1176  CG  GLU A  74      11.980   2.870  20.036  1.00  0.62           C  
ATOM   1177  CD  GLU A  74      12.869   3.250  18.925  1.00  0.62           C  
ATOM   1178  OE1 GLU A  74      14.056   3.210  19.090  1.00  0.62           O  
ATOM   1179  OE2 GLU A  74      12.359   3.607  17.905  1.00  0.62           O  
ATOM   1180  H   GLU A  74      13.391   1.720  23.672  1.00  0.62           H  
ATOM   1181  HA  GLU A  74      11.252   3.319  22.681  1.00  0.62           H  
ATOM   1182 1HB  GLU A  74      13.410   3.289  21.576  1.00  0.62           H  
ATOM   1183 2HB  GLU A  74      13.240   1.575  21.193  1.00  0.62           H  
ATOM   1184 1HG  GLU A  74      11.438   1.982  19.726  1.00  0.62           H  
ATOM   1185 2HG  GLU A  74      11.251   3.625  20.214  1.00  0.62           H  
ATOM   1186  N   ARG A  75      10.873   0.102  22.151  1.00  0.62           N  
ATOM   1187  CA  ARG A  75       9.898  -0.894  21.768  1.00  0.62           C  
ATOM   1188  C   ARG A  75       8.613  -0.715  22.576  1.00  0.62           C  
ATOM   1189  O   ARG A  75       7.495  -0.643  22.027  1.00  0.62           O  
ATOM   1190  CB  ARG A  75      10.468  -2.272  22.053  1.00  0.62           C  
ATOM   1191  CG  ARG A  75       9.592  -3.388  21.697  1.00  0.62           C  
ATOM   1192  CD  ARG A  75       9.984  -4.649  22.315  1.00  0.62           C  
ATOM   1193  NE  ARG A  75       9.897  -4.582  23.769  1.00  0.62           N  
ATOM   1194  CZ  ARG A  75       8.748  -4.624  24.488  1.00  0.62           C  
ATOM   1195  NH1 ARG A  75       7.566  -4.695  23.891  1.00  0.62           N  
ATOM   1196  NH2 ARG A  75       8.804  -4.589  25.812  1.00  0.62           N  
ATOM   1197  H   ARG A  75      11.800  -0.203  22.455  1.00  0.62           H  
ATOM   1198  HA  ARG A  75       9.684  -0.787  20.706  1.00  0.62           H  
ATOM   1199 1HB  ARG A  75      11.406  -2.395  21.517  1.00  0.62           H  
ATOM   1200 2HB  ARG A  75      10.692  -2.355  23.113  1.00  0.62           H  
ATOM   1201 1HG  ARG A  75       8.584  -3.143  21.999  1.00  0.62           H  
ATOM   1202 2HG  ARG A  75       9.648  -3.548  20.636  1.00  0.62           H  
ATOM   1203 1HD  ARG A  75       9.322  -5.441  21.967  1.00  0.62           H  
ATOM   1204 2HD  ARG A  75      11.012  -4.882  22.043  1.00  0.62           H  
ATOM   1205  HE  ARG A  75      10.763  -4.521  24.282  1.00  0.62           H  
ATOM   1206 1HH1 ARG A  75       7.477  -4.692  22.860  1.00  0.62           H  
ATOM   1207 2HH1 ARG A  75       6.727  -4.722  24.447  1.00  0.62           H  
ATOM   1208 1HH2 ARG A  75       9.696  -4.533  26.282  1.00  0.62           H  
ATOM   1209 2HH2 ARG A  75       7.954  -4.615  26.353  1.00  0.62           H  
ATOM   1210  N   ALA A  76       8.777  -0.644  23.904  1.00  0.61           N  
ATOM   1211  CA  ALA A  76       7.659  -0.490  24.813  1.00  0.61           C  
ATOM   1212  C   ALA A  76       6.897   0.806  24.575  1.00  0.61           C  
ATOM   1213  O   ALA A  76       5.667   0.829  24.629  1.00  0.61           O  
ATOM   1214  CB  ALA A  76       8.161  -0.536  26.241  1.00  0.61           C  
ATOM   1215  H   ALA A  76       9.715  -0.697  24.311  1.00  0.61           H  
ATOM   1216  HA  ALA A  76       6.972  -1.321  24.641  1.00  0.61           H  
ATOM   1217 1HB  ALA A  76       7.323  -0.451  26.928  1.00  0.61           H  
ATOM   1218 2HB  ALA A  76       8.684  -1.475  26.411  1.00  0.61           H  
ATOM   1219 3HB  ALA A  76       8.853   0.296  26.400  1.00  0.61           H  
ATOM   1220  N   LYS A  77       7.628   1.886  24.279  1.00  0.60           N  
ATOM   1221  CA  LYS A  77       7.015   3.187  24.066  1.00  0.60           C  
ATOM   1222  C   LYS A  77       6.202   3.228  22.774  1.00  0.60           C  
ATOM   1223  O   LYS A  77       5.099   3.767  22.753  1.00  0.60           O  
ATOM   1224  CB  LYS A  77       8.078   4.283  24.113  1.00  0.60           C  
ATOM   1225  CG  LYS A  77       7.524   5.694  23.995  1.00  0.60           C  
ATOM   1226  CD  LYS A  77       8.590   6.756  24.296  1.00  0.60           C  
ATOM   1227  CE  LYS A  77       8.019   8.160  24.101  1.00  0.60           C  
ATOM   1228  NZ  LYS A  77       9.005   9.225  24.431  1.00  0.60           N  
ATOM   1229  H   LYS A  77       8.646   1.815  24.252  1.00  0.60           H  
ATOM   1230  HA  LYS A  77       6.324   3.369  24.889  1.00  0.60           H  
ATOM   1231 1HB  LYS A  77       8.633   4.210  25.051  1.00  0.60           H  
ATOM   1232 2HB  LYS A  77       8.792   4.119  23.312  1.00  0.60           H  
ATOM   1233 1HG  LYS A  77       7.132   5.845  22.988  1.00  0.60           H  
ATOM   1234 2HG  LYS A  77       6.704   5.814  24.700  1.00  0.60           H  
ATOM   1235 1HD  LYS A  77       8.911   6.652  25.335  1.00  0.60           H  
ATOM   1236 2HD  LYS A  77       9.461   6.614  23.661  1.00  0.60           H  
ATOM   1237 1HE  LYS A  77       7.713   8.273  23.058  1.00  0.60           H  
ATOM   1238 2HE  LYS A  77       7.145   8.278  24.740  1.00  0.60           H  
ATOM   1239 1HZ  LYS A  77       8.582  10.130  24.283  1.00  0.60           H  
ATOM   1240 2HZ  LYS A  77       9.288   9.138  25.400  1.00  0.60           H  
ATOM   1241 3HZ  LYS A  77       9.813   9.131  23.836  1.00  0.60           H  
ATOM   1242  N   LEU A  78       6.735   2.646  21.699  1.00  0.60           N  
ATOM   1243  CA  LEU A  78       6.032   2.584  20.414  1.00  0.60           C  
ATOM   1244  C   LEU A  78       4.763   1.755  20.488  1.00  0.60           C  
ATOM   1245  O   LEU A  78       3.745   2.088  19.859  1.00  0.60           O  
ATOM   1246  CB  LEU A  78       6.919   1.915  19.377  1.00  0.60           C  
ATOM   1247  CG  LEU A  78       8.083   2.669  18.909  1.00  0.60           C  
ATOM   1248  CD1 LEU A  78       8.943   1.767  18.116  1.00  0.60           C  
ATOM   1249  CD2 LEU A  78       7.614   3.791  18.074  1.00  0.60           C  
ATOM   1250  H   LEU A  78       7.665   2.232  21.770  1.00  0.60           H  
ATOM   1251  HA  LEU A  78       5.784   3.597  20.102  1.00  0.60           H  
ATOM   1252 1HB  LEU A  78       7.295   0.997  19.811  1.00  0.60           H  
ATOM   1253 2HB  LEU A  78       6.314   1.669  18.511  1.00  0.60           H  
ATOM   1254  HG  LEU A  78       8.648   3.044  19.750  1.00  0.60           H  
ATOM   1255 1HD1 LEU A  78       9.818   2.316  17.766  1.00  0.60           H  
ATOM   1256 2HD1 LEU A  78       9.254   0.955  18.763  1.00  0.60           H  
ATOM   1257 3HD1 LEU A  78       8.389   1.372  17.269  1.00  0.60           H  
ATOM   1258 1HD2 LEU A  78       8.478   4.341  17.731  1.00  0.60           H  
ATOM   1259 2HD2 LEU A  78       7.053   3.412  17.220  1.00  0.60           H  
ATOM   1260 3HD2 LEU A  78       6.974   4.437  18.660  1.00  0.60           H  
ATOM   1261  N   GLY A  79       4.839   0.671  21.270  1.00  0.59           N  
ATOM   1262  CA  GLY A  79       3.760  -0.287  21.402  1.00  0.59           C  
ATOM   1263  C   GLY A  79       3.939  -1.428  20.404  1.00  0.59           C  
ATOM   1264  O   GLY A  79       2.977  -1.845  19.759  1.00  0.59           O  
ATOM   1265  H   GLY A  79       5.712   0.473  21.759  1.00  0.59           H  
ATOM   1266 1HA  GLY A  79       3.754  -0.681  22.419  1.00  0.59           H  
ATOM   1267 2HA  GLY A  79       2.804   0.209  21.235  1.00  0.59           H  
ATOM   1268  N   VAL A  80       5.181  -1.927  20.270  1.00  0.59           N  
ATOM   1269  CA  VAL A  80       5.477  -3.005  19.312  1.00  0.59           C  
ATOM   1270  C   VAL A  80       6.143  -4.232  19.928  1.00  0.59           C  
ATOM   1271  O   VAL A  80       6.653  -4.187  21.052  1.00  0.59           O  
ATOM   1272  CB  VAL A  80       6.419  -2.479  18.216  1.00  0.59           C  
ATOM   1273  CG1 VAL A  80       5.790  -1.375  17.517  1.00  0.59           C  
ATOM   1274  CG2 VAL A  80       7.707  -2.048  18.797  1.00  0.59           C  
ATOM   1275  H   VAL A  80       5.938  -1.535  20.834  1.00  0.59           H  
ATOM   1276  HA  VAL A  80       4.542  -3.324  18.849  1.00  0.59           H  
ATOM   1277  HB  VAL A  80       6.603  -3.273  17.487  1.00  0.59           H  
ATOM   1278 1HG1 VAL A  80       6.441  -1.024  16.756  1.00  0.59           H  
ATOM   1279 2HG1 VAL A  80       4.885  -1.746  17.088  1.00  0.59           H  
ATOM   1280 3HG1 VAL A  80       5.579  -0.568  18.206  1.00  0.59           H  
ATOM   1281 1HG2 VAL A  80       8.367  -1.687  18.010  1.00  0.59           H  
ATOM   1282 2HG2 VAL A  80       7.534  -1.261  19.516  1.00  0.59           H  
ATOM   1283 3HG2 VAL A  80       8.142  -2.890  19.273  1.00  0.59           H  
ATOM   1284  N   SER A  81       6.170  -5.322  19.161  1.00  0.58           N  
ATOM   1285  CA  SER A  81       6.850  -6.536  19.577  1.00  0.58           C  
ATOM   1286  C   SER A  81       7.647  -7.138  18.417  1.00  0.58           C  
ATOM   1287  O   SER A  81       7.553  -6.696  17.270  1.00  0.58           O  
ATOM   1288  CB  SER A  81       5.836  -7.536  20.121  1.00  0.58           C  
ATOM   1289  OG  SER A  81       4.960  -8.005  19.123  1.00  0.58           O  
ATOM   1290  H   SER A  81       5.655  -5.340  18.273  1.00  0.58           H  
ATOM   1291  HA  SER A  81       7.550  -6.287  20.372  1.00  0.58           H  
ATOM   1292 1HB  SER A  81       6.357  -8.376  20.573  1.00  0.58           H  
ATOM   1293 2HB  SER A  81       5.258  -7.052  20.907  1.00  0.58           H  
ATOM   1294  HG  SER A  81       4.714  -7.233  18.550  1.00  0.58           H  
ATOM   1295  N   VAL A  82       8.479  -8.119  18.728  1.00  0.59           N  
ATOM   1296  CA  VAL A  82       9.310  -8.722  17.703  1.00  0.59           C  
ATOM   1297  C   VAL A  82       8.476  -9.405  16.628  1.00  0.59           C  
ATOM   1298  O   VAL A  82       7.571 -10.184  16.924  1.00  0.59           O  
ATOM   1299  CB  VAL A  82      10.304  -9.693  18.357  1.00  0.59           C  
ATOM   1300  CG1 VAL A  82      11.082 -10.460  17.294  1.00  0.59           C  
ATOM   1301  CG2 VAL A  82      11.246  -8.877  19.235  1.00  0.59           C  
ATOM   1302  H   VAL A  82       8.529  -8.455  19.678  1.00  0.59           H  
ATOM   1303  HA  VAL A  82       9.888  -7.928  17.233  1.00  0.59           H  
ATOM   1304  HB  VAL A  82       9.765 -10.420  18.964  1.00  0.59           H  
ATOM   1305 1HG1 VAL A  82      11.786 -11.138  17.774  1.00  0.59           H  
ATOM   1306 2HG1 VAL A  82      10.388 -11.036  16.683  1.00  0.59           H  
ATOM   1307 3HG1 VAL A  82      11.618  -9.775  16.663  1.00  0.59           H  
ATOM   1308 1HG2 VAL A  82      11.962  -9.540  19.718  1.00  0.59           H  
ATOM   1309 2HG2 VAL A  82      11.771  -8.157  18.621  1.00  0.59           H  
ATOM   1310 3HG2 VAL A  82      10.671  -8.351  19.993  1.00  0.59           H  
ATOM   1311  N   GLY A  83       8.796  -9.084  15.374  1.00  0.59           N  
ATOM   1312  CA  GLY A  83       8.100  -9.582  14.194  1.00  0.59           C  
ATOM   1313  C   GLY A  83       7.075  -8.582  13.639  1.00  0.59           C  
ATOM   1314  O   GLY A  83       6.605  -8.734  12.509  1.00  0.59           O  
ATOM   1315  H   GLY A  83       9.576  -8.443  15.236  1.00  0.59           H  
ATOM   1316 1HA  GLY A  83       8.835  -9.814  13.423  1.00  0.59           H  
ATOM   1317 2HA  GLY A  83       7.597 -10.514  14.443  1.00  0.59           H  
ATOM   1318  N   ASP A  84       6.736  -7.554  14.416  1.00  0.60           N  
ATOM   1319  CA  ASP A  84       5.787  -6.539  13.961  1.00  0.60           C  
ATOM   1320  C   ASP A  84       6.408  -5.644  12.916  1.00  0.60           C  
ATOM   1321  O   ASP A  84       7.624  -5.485  12.871  1.00  0.60           O  
ATOM   1322  CB  ASP A  84       5.301  -5.665  15.119  1.00  0.60           C  
ATOM   1323  CG  ASP A  84       4.344  -6.379  16.054  1.00  0.60           C  
ATOM   1324  OD1 ASP A  84       3.634  -7.248  15.607  1.00  0.60           O  
ATOM   1325  OD2 ASP A  84       4.341  -6.057  17.233  1.00  0.60           O  
ATOM   1326  H   ASP A  84       7.139  -7.458  15.351  1.00  0.60           H  
ATOM   1327  HA  ASP A  84       4.928  -7.041  13.516  1.00  0.60           H  
ATOM   1328 1HB  ASP A  84       6.165  -5.327  15.692  1.00  0.60           H  
ATOM   1329 2HB  ASP A  84       4.812  -4.774  14.721  1.00  0.60           H  
ATOM   1330  N   TYR A  85       5.586  -5.040  12.073  1.00  0.61           N  
ATOM   1331  CA  TYR A  85       6.123  -4.062  11.139  1.00  0.61           C  
ATOM   1332  C   TYR A  85       5.892  -2.642  11.636  1.00  0.61           C  
ATOM   1333  O   TYR A  85       4.798  -2.322  12.132  1.00  0.61           O  
ATOM   1334  CB  TYR A  85       5.507  -4.230   9.757  1.00  0.61           C  
ATOM   1335  CG  TYR A  85       5.945  -5.450   8.996  1.00  0.61           C  
ATOM   1336  CD1 TYR A  85       5.287  -6.654   9.167  1.00  0.61           C  
ATOM   1337  CD2 TYR A  85       6.990  -5.351   8.092  1.00  0.61           C  
ATOM   1338  CE1 TYR A  85       5.672  -7.758   8.433  1.00  0.61           C  
ATOM   1339  CE2 TYR A  85       7.367  -6.442   7.353  1.00  0.61           C  
ATOM   1340  CZ  TYR A  85       6.712  -7.648   7.518  1.00  0.61           C  
ATOM   1341  OH  TYR A  85       7.087  -8.745   6.775  1.00  0.61           O  
ATOM   1342  H   TYR A  85       4.597  -5.240  12.101  1.00  0.61           H  
ATOM   1343  HA  TYR A  85       7.193  -4.214  11.058  1.00  0.61           H  
ATOM   1344 1HB  TYR A  85       4.422  -4.261   9.848  1.00  0.61           H  
ATOM   1345 2HB  TYR A  85       5.752  -3.365   9.166  1.00  0.61           H  
ATOM   1346  HD1 TYR A  85       4.464  -6.731   9.878  1.00  0.61           H  
ATOM   1347  HD2 TYR A  85       7.508  -4.409   7.962  1.00  0.61           H  
ATOM   1348  HE1 TYR A  85       5.153  -8.707   8.565  1.00  0.61           H  
ATOM   1349  HE2 TYR A  85       8.187  -6.356   6.638  1.00  0.61           H  
ATOM   1350  HH  TYR A  85       7.764  -8.487   6.145  1.00  0.61           H  
ATOM   1351  N   VAL A  86       6.907  -1.795  11.465  1.00  0.64           N  
ATOM   1352  CA  VAL A  86       6.858  -0.379  11.838  1.00  0.64           C  
ATOM   1353  C   VAL A  86       7.295   0.512  10.710  1.00  0.64           C  
ATOM   1354  O   VAL A  86       8.069   0.085   9.850  1.00  0.64           O  
ATOM   1355  CB  VAL A  86       7.782  -0.081  13.022  1.00  0.64           C  
ATOM   1356  CG1 VAL A  86       7.343  -0.823  14.218  1.00  0.64           C  
ATOM   1357  CG2 VAL A  86       9.207  -0.467  12.645  1.00  0.64           C  
ATOM   1358  H   VAL A  86       7.768  -2.174  11.063  1.00  0.64           H  
ATOM   1359  HA  VAL A  86       5.831  -0.119  12.111  1.00  0.64           H  
ATOM   1360  HB  VAL A  86       7.735   0.984  13.254  1.00  0.64           H  
ATOM   1361 1HG1 VAL A  86       8.008  -0.591  15.051  1.00  0.64           H  
ATOM   1362 2HG1 VAL A  86       6.334  -0.522  14.456  1.00  0.64           H  
ATOM   1363 3HG1 VAL A  86       7.359  -1.879  14.017  1.00  0.64           H  
ATOM   1364 1HG2 VAL A  86       9.873  -0.249  13.471  1.00  0.64           H  
ATOM   1365 2HG2 VAL A  86       9.250  -1.535  12.415  1.00  0.64           H  
ATOM   1366 3HG2 VAL A  86       9.515   0.102  11.771  1.00  0.64           H  
ATOM   1367  N   GLU A  87       6.826   1.756  10.714  1.00  0.68           N  
ATOM   1368  CA  GLU A  87       7.262   2.701   9.698  1.00  0.68           C  
ATOM   1369  C   GLU A  87       8.407   3.536  10.247  1.00  0.68           C  
ATOM   1370  O   GLU A  87       8.318   4.066  11.356  1.00  0.68           O  
ATOM   1371  CB  GLU A  87       6.092   3.578   9.240  1.00  0.68           C  
ATOM   1372  CG  GLU A  87       6.405   4.544   8.093  1.00  0.68           C  
ATOM   1373  CD  GLU A  87       5.199   5.378   7.687  1.00  0.68           C  
ATOM   1374  OE1 GLU A  87       4.191   5.285   8.344  1.00  0.68           O  
ATOM   1375  OE2 GLU A  87       5.282   6.089   6.708  1.00  0.68           O  
ATOM   1376  H   GLU A  87       6.184   2.068  11.451  1.00  0.68           H  
ATOM   1377  HA  GLU A  87       7.636   2.152   8.836  1.00  0.68           H  
ATOM   1378 1HB  GLU A  87       5.270   2.939   8.919  1.00  0.68           H  
ATOM   1379 2HB  GLU A  87       5.734   4.167  10.087  1.00  0.68           H  
ATOM   1380 1HG  GLU A  87       7.208   5.213   8.405  1.00  0.68           H  
ATOM   1381 2HG  GLU A  87       6.761   3.970   7.232  1.00  0.68           H  
ATOM   1382  N   VAL A  88       9.494   3.641   9.494  1.00  0.75           N  
ATOM   1383  CA  VAL A  88      10.637   4.419   9.938  1.00  0.75           C  
ATOM   1384  C   VAL A  88      10.910   5.562   8.956  1.00  0.75           C  
ATOM   1385  O   VAL A  88      10.921   5.358   7.738  1.00  0.75           O  
ATOM   1386  CB  VAL A  88      11.899   3.532  10.040  1.00  0.75           C  
ATOM   1387  CG1 VAL A  88      13.070   4.391  10.560  1.00  0.75           C  
ATOM   1388  CG2 VAL A  88      11.620   2.300  10.919  1.00  0.75           C  
ATOM   1389  H   VAL A  88       9.540   3.152   8.609  1.00  0.75           H  
ATOM   1390  HA  VAL A  88      10.422   4.840  10.914  1.00  0.75           H  
ATOM   1391  HB  VAL A  88      12.178   3.186   9.041  1.00  0.75           H  
ATOM   1392 1HG1 VAL A  88      13.958   3.800  10.621  1.00  0.75           H  
ATOM   1393 2HG1 VAL A  88      13.247   5.225   9.888  1.00  0.75           H  
ATOM   1394 3HG1 VAL A  88      12.824   4.771  11.551  1.00  0.75           H  
ATOM   1395 1HG2 VAL A  88      12.513   1.677  10.970  1.00  0.75           H  
ATOM   1396 2HG2 VAL A  88      11.338   2.609  11.901  1.00  0.75           H  
ATOM   1397 3HG2 VAL A  88      10.805   1.723  10.478  1.00  0.75           H  
ATOM   1398  N   LYS A  89      11.114   6.775   9.469  1.00  0.84           N  
ATOM   1399  CA  LYS A  89      11.417   7.901   8.586  1.00  0.84           C  
ATOM   1400  C   LYS A  89      12.562   8.754   9.110  1.00  0.84           C  
ATOM   1401  O   LYS A  89      12.748   8.907  10.313  1.00  0.84           O  
ATOM   1402  CB  LYS A  89      10.176   8.775   8.402  1.00  0.84           C  
ATOM   1403  CG  LYS A  89       9.683   9.444   9.661  1.00  0.84           C  
ATOM   1404  CD  LYS A  89       8.414  10.256   9.401  1.00  0.84           C  
ATOM   1405  CE  LYS A  89       7.962  10.965  10.660  1.00  0.84           C  
ATOM   1406  NZ  LYS A  89       6.728  11.769  10.454  1.00  0.84           N  
ATOM   1407  H   LYS A  89      11.038   6.903  10.480  1.00  0.84           H  
ATOM   1408  HA  LYS A  89      11.710   7.513   7.613  1.00  0.84           H  
ATOM   1409 1HB  LYS A  89      10.394   9.559   7.674  1.00  0.84           H  
ATOM   1410 2HB  LYS A  89       9.363   8.170   8.002  1.00  0.84           H  
ATOM   1411 1HG  LYS A  89       9.477   8.683  10.422  1.00  0.84           H  
ATOM   1412 2HG  LYS A  89      10.459  10.112  10.039  1.00  0.84           H  
ATOM   1413 1HD  LYS A  89       8.611  10.998   8.627  1.00  0.84           H  
ATOM   1414 2HD  LYS A  89       7.618   9.595   9.060  1.00  0.84           H  
ATOM   1415 1HE  LYS A  89       7.771  10.220  11.428  1.00  0.84           H  
ATOM   1416 2HE  LYS A  89       8.760  11.624  10.997  1.00  0.84           H  
ATOM   1417 1HZ  LYS A  89       6.481  12.213  11.335  1.00  0.84           H  
ATOM   1418 2HZ  LYS A  89       6.892  12.474   9.753  1.00  0.84           H  
ATOM   1419 3HZ  LYS A  89       5.978  11.167  10.158  1.00  0.84           H  
ATOM   1420  N   LYS A  90      13.321   9.361   8.207  1.00  0.95           N  
ATOM   1421  CA  LYS A  90      14.394  10.252   8.647  1.00  0.95           C  
ATOM   1422  C   LYS A  90      13.812  11.575   9.088  1.00  0.95           C  
ATOM   1423  O   LYS A  90      12.989  12.145   8.363  1.00  0.95           O  
ATOM   1424  CB  LYS A  90      15.410  10.492   7.543  1.00  0.95           C  
ATOM   1425  CG  LYS A  90      16.646  11.260   7.999  1.00  0.95           C  
ATOM   1426  CD  LYS A  90      17.656  11.405   6.869  1.00  0.95           C  
ATOM   1427  CE  LYS A  90      18.964  11.986   7.373  1.00  0.95           C  
ATOM   1428  NZ  LYS A  90      19.950  12.154   6.283  1.00  0.95           N  
ATOM   1429  H   LYS A  90      13.160   9.206   7.221  1.00  0.95           H  
ATOM   1430  HA  LYS A  90      14.898   9.819   9.504  1.00  0.95           H  
ATOM   1431 1HB  LYS A  90      15.722   9.545   7.112  1.00  0.95           H  
ATOM   1432 2HB  LYS A  90      14.952  11.067   6.749  1.00  0.95           H  
ATOM   1433 1HG  LYS A  90      16.349  12.257   8.328  1.00  0.95           H  
ATOM   1434 2HG  LYS A  90      17.110  10.748   8.845  1.00  0.95           H  
ATOM   1435 1HD  LYS A  90      17.848  10.434   6.412  1.00  0.95           H  
ATOM   1436 2HD  LYS A  90      17.252  12.063   6.103  1.00  0.95           H  
ATOM   1437 1HE  LYS A  90      18.787  12.947   7.849  1.00  0.95           H  
ATOM   1438 2HE  LYS A  90      19.373  11.300   8.106  1.00  0.95           H  
ATOM   1439 1HZ  LYS A  90      20.824  12.510   6.654  1.00  0.95           H  
ATOM   1440 2HZ  LYS A  90      20.107  11.238   5.848  1.00  0.95           H  
ATOM   1441 3HZ  LYS A  90      19.593  12.786   5.591  1.00  0.95           H  
ATOM   1442  N   VAL A  91      14.244  12.059  10.252  1.00  1.07           N  
ATOM   1443  CA  VAL A  91      13.756  13.325  10.789  1.00  1.07           C  
ATOM   1444  C   VAL A  91      14.461  13.701  12.082  1.00  1.07           C  
ATOM   1445  O   VAL A  91      15.521  14.327  12.052  1.00  1.07           O  
ATOM   1446  OXT VAL A  91      13.798  13.686  13.116  1.00  1.07           O  
ATOM   1447  CB  VAL A  91      12.236  13.257  11.052  1.00  1.07           C  
ATOM   1448  CG1 VAL A  91      11.942  12.165  12.043  1.00  1.07           C  
ATOM   1449  CG2 VAL A  91      11.756  14.596  11.582  1.00  1.07           C  
ATOM   1450  H   VAL A  91      14.940  11.529  10.785  1.00  1.07           H  
ATOM   1451  HA  VAL A  91      13.948  14.104  10.051  1.00  1.07           H  
ATOM   1452  HB  VAL A  91      11.703  13.029  10.139  1.00  1.07           H  
ATOM   1453 1HG1 VAL A  91      10.867  12.136  12.214  1.00  1.07           H  
ATOM   1454 2HG1 VAL A  91      12.274  11.207  11.645  1.00  1.07           H  
ATOM   1455 3HG1 VAL A  91      12.452  12.359  12.984  1.00  1.07           H  
ATOM   1456 1HG2 VAL A  91      10.683  14.544  11.768  1.00  1.07           H  
ATOM   1457 2HG2 VAL A  91      12.272  14.830  12.511  1.00  1.07           H  
ATOM   1458 3HG2 VAL A  91      11.962  15.373  10.846  1.00  1.07           H  
ENDMDL

REMARK ID 131286 DOMAINID 127593 MODEL 3 2021-09-25_00000041_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.680   2.377   1.406  1.00  7.25           N  
ATOM      2  CA  GLY A   1       2.015   2.369   1.992  1.00  7.25           C  
ATOM      3  C   GLY A   1       2.866   3.516   1.424  1.00  7.25           C  
ATOM      4  O   GLY A   1       2.334   4.597   1.172  1.00  7.25           O  
ATOM      5  H   GLY A   1       0.582   2.439   0.402  1.00  7.25           H  
ATOM      6 1HA  GLY A   1       1.933   2.478   3.074  1.00  7.25           H  
ATOM      7 2HA  GLY A   1       2.457   1.400   1.808  1.00  7.25           H  
ATOM      8  N   PRO A   2       4.186   3.329   1.238  1.00  6.45           N  
ATOM      9  CA  PRO A   2       5.121   4.320   0.733  1.00  6.45           C  
ATOM     10  C   PRO A   2       4.976   4.552  -0.757  1.00  6.45           C  
ATOM     11  O   PRO A   2       4.521   3.672  -1.493  1.00  6.45           O  
ATOM     12  CB  PRO A   2       6.472   3.694   1.046  1.00  6.45           C  
ATOM     13  CG  PRO A   2       6.225   2.203   1.003  1.00  6.45           C  
ATOM     14  CD  PRO A   2       4.801   2.009   1.504  1.00  6.45           C  
ATOM     15  HA  PRO A   2       4.995   5.264   1.287  1.00  6.45           H  
ATOM     16 1HB  PRO A   2       7.187   4.013   0.273  1.00  6.45           H  
ATOM     17 2HB  PRO A   2       6.856   4.082   1.993  1.00  6.45           H  
ATOM     18 1HG  PRO A   2       6.363   1.845  -0.027  1.00  6.45           H  
ATOM     19 2HG  PRO A   2       6.969   1.681   1.617  1.00  6.45           H  
ATOM     20 1HD  PRO A   2       4.356   1.229   0.872  1.00  6.45           H  
ATOM     21 2HD  PRO A   2       4.773   1.759   2.571  1.00  6.45           H  
ATOM     22  N   MET A   3       5.421   5.709  -1.215  1.00  5.32           N  
ATOM     23  CA  MET A   3       5.502   5.945  -2.641  1.00  5.32           C  
ATOM     24  C   MET A   3       6.781   5.278  -3.167  1.00  5.32           C  
ATOM     25  O   MET A   3       7.844   5.441  -2.559  1.00  5.32           O  
ATOM     26  CB  MET A   3       5.476   7.432  -2.942  1.00  5.32           C  
ATOM     27  CG  MET A   3       4.199   8.107  -2.530  1.00  5.32           C  
ATOM     28  SD  MET A   3       2.784   7.393  -3.375  1.00  5.32           S  
ATOM     29  CE  MET A   3       3.144   7.870  -5.061  1.00  5.32           C  
ATOM     30  H   MET A   3       5.750   6.413  -0.566  1.00  5.32           H  
ATOM     31  HA  MET A   3       4.619   5.517  -3.090  1.00  5.32           H  
ATOM     32 1HB  MET A   3       6.290   7.920  -2.413  1.00  5.32           H  
ATOM     33 2HB  MET A   3       5.631   7.596  -4.010  1.00  5.32           H  
ATOM     34 1HG  MET A   3       4.054   7.995  -1.454  1.00  5.32           H  
ATOM     35 2HG  MET A   3       4.247   9.170  -2.764  1.00  5.32           H  
ATOM     36 1HE  MET A   3       2.358   7.501  -5.720  1.00  5.32           H  
ATOM     37 2HE  MET A   3       3.195   8.957  -5.129  1.00  5.32           H  
ATOM     38 3HE  MET A   3       4.102   7.443  -5.363  1.00  5.32           H  
ATOM     39  N   PRO A   4       6.741   4.550  -4.294  1.00  4.05           N  
ATOM     40  CA  PRO A   4       7.891   3.897  -4.890  1.00  4.05           C  
ATOM     41  C   PRO A   4       9.023   4.881  -5.116  1.00  4.05           C  
ATOM     42  O   PRO A   4       8.799   6.033  -5.493  1.00  4.05           O  
ATOM     43  CB  PRO A   4       7.327   3.394  -6.224  1.00  4.05           C  
ATOM     44  CG  PRO A   4       5.856   3.179  -5.954  1.00  4.05           C  
ATOM     45  CD  PRO A   4       5.463   4.291  -5.005  1.00  4.05           C  
ATOM     46  HA  PRO A   4       8.213   3.067  -4.244  1.00  4.05           H  
ATOM     47 1HB  PRO A   4       7.513   4.138  -7.013  1.00  4.05           H  
ATOM     48 2HB  PRO A   4       7.845   2.474  -6.526  1.00  4.05           H  
ATOM     49 1HG  PRO A   4       5.290   3.206  -6.898  1.00  4.05           H  
ATOM     50 2HG  PRO A   4       5.695   2.181  -5.519  1.00  4.05           H  
ATOM     51 1HD  PRO A   4       5.111   5.183  -5.540  1.00  4.05           H  
ATOM     52 2HD  PRO A   4       4.704   3.858  -4.335  1.00  4.05           H  
ATOM     53  N   GLY A   5      10.253   4.449  -4.855  1.00  2.89           N  
ATOM     54  CA  GLY A   5      11.434   5.293  -5.063  1.00  2.89           C  
ATOM     55  C   GLY A   5      11.653   6.319  -3.949  1.00  2.89           C  
ATOM     56  O   GLY A   5      12.696   6.344  -3.299  1.00  2.89           O  
ATOM     57  H   GLY A   5      10.386   3.508  -4.518  1.00  2.89           H  
ATOM     58 1HA  GLY A   5      12.317   4.656  -5.140  1.00  2.89           H  
ATOM     59 2HA  GLY A   5      11.339   5.811  -6.016  1.00  2.89           H  
ATOM     60  N   LYS A   6      10.655   7.171  -3.744  1.00  1.99           N  
ATOM     61  CA  LYS A   6      10.713   8.236  -2.750  1.00  1.99           C  
ATOM     62  C   LYS A   6      10.888   7.738  -1.316  1.00  1.99           C  
ATOM     63  O   LYS A   6      11.636   8.348  -0.544  1.00  1.99           O  
ATOM     64  CB  LYS A   6       9.449   9.080  -2.828  1.00  1.99           C  
ATOM     65  CG  LYS A   6       9.338   9.944  -4.077  1.00  1.99           C  
ATOM     66  CD  LYS A   6       8.037  10.747  -4.092  1.00  1.99           C  
ATOM     67  CE  LYS A   6       7.936  11.614  -5.343  1.00  1.99           C  
ATOM     68  NZ  LYS A   6       6.662  12.385  -5.387  1.00  1.99           N  
ATOM     69  H   LYS A   6       9.831   7.057  -4.330  1.00  1.99           H  
ATOM     70  HA  LYS A   6      11.569   8.867  -2.986  1.00  1.99           H  
ATOM     71 1HB  LYS A   6       8.587   8.414  -2.809  1.00  1.99           H  
ATOM     72 2HB  LYS A   6       9.385   9.725  -1.954  1.00  1.99           H  
ATOM     73 1HG  LYS A   6      10.185  10.628  -4.127  1.00  1.99           H  
ATOM     74 2HG  LYS A   6       9.362   9.295  -4.956  1.00  1.99           H  
ATOM     75 1HD  LYS A   6       7.189  10.060  -4.068  1.00  1.99           H  
ATOM     76 2HD  LYS A   6       7.991  11.386  -3.210  1.00  1.99           H  
ATOM     77 1HE  LYS A   6       8.772  12.312  -5.361  1.00  1.99           H  
ATOM     78 2HE  LYS A   6       7.991  10.974  -6.224  1.00  1.99           H  
ATOM     79 1HZ  LYS A   6       6.635  12.944  -6.229  1.00  1.99           H  
ATOM     80 2HZ  LYS A   6       5.879  11.747  -5.382  1.00  1.99           H  
ATOM     81 3HZ  LYS A   6       6.606  12.991  -4.580  1.00  1.99           H  
ATOM     82  N   SER A   7      10.236   6.631  -0.951  1.00  1.38           N  
ATOM     83  CA  SER A   7      10.397   6.135   0.415  1.00  1.38           C  
ATOM     84  C   SER A   7      10.214   4.628   0.567  1.00  1.38           C  
ATOM     85  O   SER A   7       9.597   3.959  -0.266  1.00  1.38           O  
ATOM     86  CB  SER A   7       9.450   6.862   1.347  1.00  1.38           C  
ATOM     87  OG  SER A   7       8.116   6.603   1.033  1.00  1.38           O  
ATOM     88  H   SER A   7       9.603   6.160  -1.601  1.00  1.38           H  
ATOM     89  HA  SER A   7      11.410   6.372   0.737  1.00  1.38           H  
ATOM     90 1HB  SER A   7       9.652   6.545   2.367  1.00  1.38           H  
ATOM     91 2HB  SER A   7       9.634   7.931   1.301  1.00  1.38           H  
ATOM     92  HG  SER A   7       7.606   6.909   1.813  1.00  1.38           H  
ATOM     93  N   VAL A   8      10.758   4.112   1.666  1.00  1.00           N  
ATOM     94  CA  VAL A   8      10.679   2.706   2.030  1.00  1.00           C  
ATOM     95  C   VAL A   8      10.182   2.473   3.452  1.00  1.00           C  
ATOM     96  O   VAL A   8      10.626   3.132   4.387  1.00  1.00           O  
ATOM     97  CB  VAL A   8      12.070   2.056   1.858  1.00  1.00           C  
ATOM     98  CG1 VAL A   8      12.056   0.632   2.325  1.00  1.00           C  
ATOM     99  CG2 VAL A   8      12.469   2.063   0.396  1.00  1.00           C  
ATOM    100  H   VAL A   8      11.271   4.743   2.284  1.00  1.00           H  
ATOM    101  HA  VAL A   8       9.984   2.220   1.345  1.00  1.00           H  
ATOM    102  HB  VAL A   8      12.803   2.606   2.453  1.00  1.00           H  
ATOM    103 1HG1 VAL A   8      13.040   0.228   2.184  1.00  1.00           H  
ATOM    104 2HG1 VAL A   8      11.797   0.576   3.384  1.00  1.00           H  
ATOM    105 3HG1 VAL A   8      11.340   0.054   1.750  1.00  1.00           H  
ATOM    106 1HG2 VAL A   8      13.448   1.595   0.283  1.00  1.00           H  
ATOM    107 2HG2 VAL A   8      11.733   1.508  -0.155  1.00  1.00           H  
ATOM    108 3HG2 VAL A   8      12.508   3.063   0.009  1.00  1.00           H  
ATOM    109  N   VAL A   9       9.257   1.539   3.623  1.00  0.78           N  
ATOM    110  CA  VAL A   9       8.785   1.195   4.961  1.00  0.78           C  
ATOM    111  C   VAL A   9       9.503  -0.056   5.455  1.00  0.78           C  
ATOM    112  O   VAL A   9       9.601  -1.042   4.721  1.00  0.78           O  
ATOM    113  CB  VAL A   9       7.259   1.052   5.001  1.00  0.78           C  
ATOM    114  CG1 VAL A   9       6.825   0.576   6.348  1.00  0.78           C  
ATOM    115  CG2 VAL A   9       6.644   2.421   4.754  1.00  0.78           C  
ATOM    116  H   VAL A   9       8.901   1.038   2.823  1.00  0.78           H  
ATOM    117  HA  VAL A   9       9.039   2.009   5.625  1.00  0.78           H  
ATOM    118  HB  VAL A   9       6.932   0.338   4.248  1.00  0.78           H  
ATOM    119 1HG1 VAL A   9       5.741   0.488   6.380  1.00  0.78           H  
ATOM    120 2HG1 VAL A   9       7.269  -0.385   6.527  1.00  0.78           H  
ATOM    121 3HG1 VAL A   9       7.158   1.287   7.108  1.00  0.78           H  
ATOM    122 1HG2 VAL A   9       5.560   2.353   4.786  1.00  0.78           H  
ATOM    123 2HG2 VAL A   9       6.982   3.108   5.526  1.00  0.78           H  
ATOM    124 3HG2 VAL A   9       6.956   2.785   3.802  1.00  0.78           H  
ATOM    125  N   ALA A  10      10.028   0.006   6.685  1.00  0.66           N  
ATOM    126  CA  ALA A  10      10.856  -1.079   7.231  1.00  0.66           C  
ATOM    127  C   ALA A  10      10.637  -1.316   8.717  1.00  0.66           C  
ATOM    128  O   ALA A  10      10.144  -0.441   9.431  1.00  0.66           O  
ATOM    129  CB  ALA A  10      12.316  -0.748   7.009  1.00  0.66           C  
ATOM    130  H   ALA A  10       9.874   0.861   7.221  1.00  0.66           H  
ATOM    131  HA  ALA A  10      10.608  -1.997   6.695  1.00  0.66           H  
ATOM    132 1HB  ALA A  10      12.948  -1.565   7.367  1.00  0.66           H  
ATOM    133 2HB  ALA A  10      12.479  -0.594   5.958  1.00  0.66           H  
ATOM    134 3HB  ALA A  10      12.565   0.163   7.542  1.00  0.66           H  
ATOM    135  N   ARG A  11      10.989  -2.519   9.189  1.00  0.62           N  
ATOM    136  CA  ARG A  11      10.821  -2.859  10.605  1.00  0.62           C  
ATOM    137  C   ARG A  11      11.937  -2.317  11.480  1.00  0.62           C  
ATOM    138  O   ARG A  11      13.104  -2.420  11.127  1.00  0.62           O  
ATOM    139  CB  ARG A  11      10.779  -4.361  10.802  1.00  0.62           C  
ATOM    140  CG  ARG A  11       9.607  -5.055  10.225  1.00  0.62           C  
ATOM    141  CD  ARG A  11       9.666  -6.532  10.425  1.00  0.62           C  
ATOM    142  NE  ARG A  11      10.730  -7.186   9.632  1.00  0.62           N  
ATOM    143  CZ  ARG A  11      11.125  -8.469   9.811  1.00  0.62           C  
ATOM    144  NH1 ARG A  11      10.562  -9.200  10.754  1.00  0.62           N  
ATOM    145  NH2 ARG A  11      12.063  -9.002   9.046  1.00  0.62           N  
ATOM    146  H   ARG A  11      11.408  -3.211   8.558  1.00  0.62           H  
ATOM    147  HA  ARG A  11       9.875  -2.442  10.943  1.00  0.62           H  
ATOM    148 1HB  ARG A  11      11.668  -4.803  10.352  1.00  0.62           H  
ATOM    149 2HB  ARG A  11      10.805  -4.583  11.870  1.00  0.62           H  
ATOM    150 1HG  ARG A  11       8.701  -4.670  10.697  1.00  0.62           H  
ATOM    151 2HG  ARG A  11       9.588  -4.863   9.157  1.00  0.62           H  
ATOM    152 1HD  ARG A  11       9.850  -6.743  11.477  1.00  0.62           H  
ATOM    153 2HD  ARG A  11       8.710  -6.966  10.133  1.00  0.62           H  
ATOM    154  HE  ARG A  11      11.185  -6.648   8.892  1.00  0.62           H  
ATOM    155 1HH1 ARG A  11       9.841  -8.802  11.339  1.00  0.62           H  
ATOM    156 2HH1 ARG A  11      10.851 -10.158  10.889  1.00  0.62           H  
ATOM    157 1HH2 ARG A  11      12.497  -8.446   8.289  1.00  0.62           H  
ATOM    158 2HH2 ARG A  11      12.344  -9.958   9.187  1.00  0.62           H  
ATOM    159  N   VAL A  12      11.585  -1.776  12.633  1.00  0.61           N  
ATOM    160  CA  VAL A  12      12.550  -1.235  13.581  1.00  0.61           C  
ATOM    161  C   VAL A  12      13.198  -2.285  14.457  1.00  0.61           C  
ATOM    162  O   VAL A  12      12.526  -3.132  15.056  1.00  0.61           O  
ATOM    163  CB  VAL A  12      11.883  -0.190  14.485  1.00  0.61           C  
ATOM    164  CG1 VAL A  12      12.847   0.315  15.576  1.00  0.61           C  
ATOM    165  CG2 VAL A  12      11.406   0.945  13.643  1.00  0.61           C  
ATOM    166  H   VAL A  12      10.596  -1.703  12.850  1.00  0.61           H  
ATOM    167  HA  VAL A  12      13.329  -0.735  13.011  1.00  0.61           H  
ATOM    168  HB  VAL A  12      11.026  -0.649  14.988  1.00  0.61           H  
ATOM    169 1HG1 VAL A  12      12.333   1.048  16.199  1.00  0.61           H  
ATOM    170 2HG1 VAL A  12      13.170  -0.514  16.200  1.00  0.61           H  
ATOM    171 3HG1 VAL A  12      13.713   0.776  15.115  1.00  0.61           H  
ATOM    172 1HG2 VAL A  12      10.909   1.674  14.276  1.00  0.61           H  
ATOM    173 2HG2 VAL A  12      12.240   1.408  13.141  1.00  0.61           H  
ATOM    174 3HG2 VAL A  12      10.704   0.565  12.900  1.00  0.61           H  
ATOM    175  N   ALA A  13      14.511  -2.208  14.576  1.00  0.63           N  
ATOM    176  CA  ALA A  13      15.211  -3.114  15.464  1.00  0.63           C  
ATOM    177  C   ALA A  13      16.268  -2.344  16.258  1.00  0.63           C  
ATOM    178  O   ALA A  13      16.738  -1.276  15.850  1.00  0.63           O  
ATOM    179  CB  ALA A  13      15.786  -4.284  14.678  1.00  0.63           C  
ATOM    180  H   ALA A  13      15.016  -1.534  13.997  1.00  0.63           H  
ATOM    181  HA  ALA A  13      14.505  -3.505  16.180  1.00  0.63           H  
ATOM    182 1HB  ALA A  13      16.281  -4.966  15.359  1.00  0.63           H  
ATOM    183 2HB  ALA A  13      14.972  -4.804  14.172  1.00  0.63           H  
ATOM    184 3HB  ALA A  13      16.479  -3.939  13.948  1.00  0.63           H  
ATOM    185  N   GLU A  14      16.575  -2.858  17.441  1.00  0.66           N  
ATOM    186  CA  GLU A  14      17.544  -2.239  18.336  1.00  0.66           C  
ATOM    187  C   GLU A  14      18.946  -2.134  17.743  1.00  0.66           C  
ATOM    188  O   GLU A  14      19.467  -3.085  17.162  1.00  0.66           O  
ATOM    189  CB  GLU A  14      17.582  -3.013  19.659  1.00  0.66           C  
ATOM    190  CG  GLU A  14      18.468  -2.359  20.735  1.00  0.66           C  
ATOM    191  CD  GLU A  14      18.406  -3.033  22.094  1.00  0.66           C  
ATOM    192  OE1 GLU A  14      17.714  -4.012  22.233  1.00  0.66           O  
ATOM    193  OE2 GLU A  14      19.060  -2.549  22.996  1.00  0.66           O  
ATOM    194  H   GLU A  14      16.132  -3.719  17.729  1.00  0.66           H  
ATOM    195  HA  GLU A  14      17.202  -1.224  18.548  1.00  0.66           H  
ATOM    196 1HB  GLU A  14      16.575  -3.101  20.061  1.00  0.66           H  
ATOM    197 2HB  GLU A  14      17.956  -4.020  19.480  1.00  0.66           H  
ATOM    198 1HG  GLU A  14      19.500  -2.382  20.393  1.00  0.66           H  
ATOM    199 2HG  GLU A  14      18.179  -1.313  20.840  1.00  0.66           H  
ATOM    200  N   ALA A  15      19.567  -0.975  17.865  1.00  0.69           N  
ATOM    201  CA  ALA A  15      20.923  -0.821  17.364  1.00  0.69           C  
ATOM    202  C   ALA A  15      21.936  -1.620  18.153  1.00  0.69           C  
ATOM    203  O   ALA A  15      21.833  -1.778  19.367  1.00  0.69           O  
ATOM    204  CB  ALA A  15      21.341   0.609  17.375  1.00  0.69           C  
ATOM    205  H   ALA A  15      19.101  -0.193  18.315  1.00  0.69           H  
ATOM    206  HA  ALA A  15      20.948  -1.186  16.341  1.00  0.69           H  
ATOM    207 1HB  ALA A  15      22.331   0.685  16.976  1.00  0.69           H  
ATOM    208 2HB  ALA A  15      20.688   1.153  16.768  1.00  0.69           H  
ATOM    209 3HB  ALA A  15      21.326   0.989  18.382  1.00  0.69           H  
ATOM    210  N   TYR A  16      22.955  -2.057  17.445  1.00  0.73           N  
ATOM    211  CA  TYR A  16      24.105  -2.736  18.001  1.00  0.73           C  
ATOM    212  C   TYR A  16      24.762  -1.777  19.027  1.00  0.73           C  
ATOM    213  O   TYR A  16      24.844  -0.579  18.750  1.00  0.73           O  
ATOM    214  CB  TYR A  16      25.026  -3.104  16.838  1.00  0.73           C  
ATOM    215  CG  TYR A  16      26.237  -3.884  17.148  1.00  0.73           C  
ATOM    216  CD1 TYR A  16      26.143  -5.249  17.344  1.00  0.73           C  
ATOM    217  CD2 TYR A  16      27.448  -3.254  17.222  1.00  0.73           C  
ATOM    218  CE1 TYR A  16      27.275  -5.977  17.622  1.00  0.73           C  
ATOM    219  CE2 TYR A  16      28.577  -3.977  17.497  1.00  0.73           C  
ATOM    220  CZ  TYR A  16      28.499  -5.331  17.699  1.00  0.73           C  
ATOM    221  OH  TYR A  16      29.638  -6.052  17.975  1.00  0.73           O  
ATOM    222  H   TYR A  16      22.939  -1.902  16.447  1.00  0.73           H  
ATOM    223  HA  TYR A  16      23.757  -3.645  18.475  1.00  0.73           H  
ATOM    224 1HB  TYR A  16      24.446  -3.677  16.117  1.00  0.73           H  
ATOM    225 2HB  TYR A  16      25.340  -2.185  16.342  1.00  0.73           H  
ATOM    226  HD1 TYR A  16      25.175  -5.745  17.278  1.00  0.73           H  
ATOM    227  HD2 TYR A  16      27.506  -2.180  17.054  1.00  0.73           H  
ATOM    228  HE1 TYR A  16      27.209  -7.053  17.780  1.00  0.73           H  
ATOM    229  HE2 TYR A  16      29.538  -3.483  17.548  1.00  0.73           H  
ATOM    230  HH  TYR A  16      30.395  -5.451  18.015  1.00  0.73           H  
ATOM    231  N   PRO A  17      25.237  -2.237  20.200  1.00  0.76           N  
ATOM    232  CA  PRO A  17      25.835  -1.430  21.264  1.00  0.76           C  
ATOM    233  C   PRO A  17      26.867  -0.382  20.836  1.00  0.76           C  
ATOM    234  O   PRO A  17      26.989   0.647  21.494  1.00  0.76           O  
ATOM    235  CB  PRO A  17      26.497  -2.502  22.134  1.00  0.76           C  
ATOM    236  CG  PRO A  17      25.625  -3.715  21.958  1.00  0.76           C  
ATOM    237  CD  PRO A  17      25.189  -3.685  20.522  1.00  0.76           C  
ATOM    238  HA  PRO A  17      25.022  -0.943  21.824  1.00  0.76           H  
ATOM    239 1HB  PRO A  17      27.534  -2.668  21.799  1.00  0.76           H  
ATOM    240 2HB  PRO A  17      26.550  -2.160  23.178  1.00  0.76           H  
ATOM    241 1HG  PRO A  17      26.189  -4.627  22.210  1.00  0.76           H  
ATOM    242 2HG  PRO A  17      24.773  -3.667  22.654  1.00  0.76           H  
ATOM    243 1HD  PRO A  17      25.884  -4.256  19.919  1.00  0.76           H  
ATOM    244 2HD  PRO A  17      24.165  -4.076  20.493  1.00  0.76           H  
ATOM    245  N   GLU A  18      27.607  -0.615  19.751  1.00  0.77           N  
ATOM    246  CA  GLU A  18      28.620   0.358  19.326  1.00  0.77           C  
ATOM    247  C   GLU A  18      28.020   1.538  18.550  1.00  0.77           C  
ATOM    248  O   GLU A  18      28.715   2.527  18.277  1.00  0.77           O  
ATOM    249  CB  GLU A  18      29.702  -0.317  18.485  1.00  0.77           C  
ATOM    250  CG  GLU A  18      30.550  -1.323  19.267  1.00  0.77           C  
ATOM    251  CD  GLU A  18      31.635  -1.981  18.438  1.00  0.77           C  
ATOM    252  OE1 GLU A  18      31.738  -1.679  17.274  1.00  0.77           O  
ATOM    253  OE2 GLU A  18      32.347  -2.799  18.972  1.00  0.77           O  
ATOM    254  H   GLU A  18      27.483  -1.463  19.220  1.00  0.77           H  
ATOM    255  HA  GLU A  18      29.095   0.760  20.221  1.00  0.77           H  
ATOM    256 1HB  GLU A  18      29.248  -0.822  17.641  1.00  0.77           H  
ATOM    257 2HB  GLU A  18      30.371   0.443  18.085  1.00  0.77           H  
ATOM    258 1HG  GLU A  18      31.016  -0.807  20.106  1.00  0.77           H  
ATOM    259 2HG  GLU A  18      29.891  -2.091  19.675  1.00  0.77           H  
ATOM    260  N   ASP A  19      26.745   1.409  18.177  1.00  0.77           N  
ATOM    261  CA  ASP A  19      25.995   2.437  17.473  1.00  0.77           C  
ATOM    262  C   ASP A  19      25.135   3.209  18.461  1.00  0.77           C  
ATOM    263  O   ASP A  19      24.805   4.370  18.225  1.00  0.77           O  
ATOM    264  CB  ASP A  19      25.115   1.846  16.383  1.00  0.77           C  
ATOM    265  CG  ASP A  19      25.905   1.144  15.304  1.00  0.77           C  
ATOM    266  OD1 ASP A  19      26.794   1.738  14.740  1.00  0.77           O  
ATOM    267  OD2 ASP A  19      25.582   0.022  14.978  1.00  0.77           O  
ATOM    268  H   ASP A  19      26.245   0.565  18.434  1.00  0.77           H  
ATOM    269  HA  ASP A  19      26.694   3.133  17.014  1.00  0.77           H  
ATOM    270 1HB  ASP A  19      24.465   1.119  16.838  1.00  0.77           H  
ATOM    271 2HB  ASP A  19      24.494   2.628  15.937  1.00  0.77           H  
ATOM    272  N   VAL A  20      24.733   2.550  19.543  1.00  0.75           N  
ATOM    273  CA  VAL A  20      23.848   3.200  20.499  1.00  0.75           C  
ATOM    274  C   VAL A  20      24.527   4.455  21.046  1.00  0.75           C  
ATOM    275  O   VAL A  20      25.678   4.416  21.475  1.00  0.75           O  
ATOM    276  CB  VAL A  20      23.481   2.242  21.658  1.00  0.75           C  
ATOM    277  CG1 VAL A  20      22.682   2.981  22.725  1.00  0.75           C  
ATOM    278  CG2 VAL A  20      22.660   1.073  21.103  1.00  0.75           C  
ATOM    279  H   VAL A  20      25.016   1.576  19.663  1.00  0.75           H  
ATOM    280  HA  VAL A  20      22.935   3.485  19.983  1.00  0.75           H  
ATOM    281  HB  VAL A  20      24.400   1.864  22.116  1.00  0.75           H  
ATOM    282 1HG1 VAL A  20      22.439   2.293  23.531  1.00  0.75           H  
ATOM    283 2HG1 VAL A  20      23.274   3.803  23.122  1.00  0.75           H  
ATOM    284 3HG1 VAL A  20      21.765   3.369  22.292  1.00  0.75           H  
ATOM    285 1HG2 VAL A  20      22.406   0.381  21.905  1.00  0.75           H  
ATOM    286 2HG2 VAL A  20      21.746   1.450  20.654  1.00  0.75           H  
ATOM    287 3HG2 VAL A  20      23.241   0.545  20.350  1.00  0.75           H  
ATOM    288  N   GLY A  21      23.799   5.572  21.020  1.00  0.73           N  
ATOM    289  CA  GLY A  21      24.305   6.869  21.455  1.00  0.73           C  
ATOM    290  C   GLY A  21      24.733   7.749  20.274  1.00  0.73           C  
ATOM    291  O   GLY A  21      24.924   8.957  20.432  1.00  0.73           O  
ATOM    292  H   GLY A  21      22.860   5.527  20.658  1.00  0.73           H  
ATOM    293 1HA  GLY A  21      23.534   7.382  22.030  1.00  0.73           H  
ATOM    294 2HA  GLY A  21      25.153   6.720  22.122  1.00  0.73           H  
ATOM    295  N   LYS A  22      24.857   7.153  19.089  1.00  0.70           N  
ATOM    296  CA  LYS A  22      25.230   7.881  17.880  1.00  0.70           C  
ATOM    297  C   LYS A  22      24.003   7.960  16.988  1.00  0.70           C  
ATOM    298  O   LYS A  22      23.332   6.954  16.797  1.00  0.70           O  
ATOM    299  CB  LYS A  22      26.329   7.120  17.148  1.00  0.70           C  
ATOM    300  CG  LYS A  22      27.612   6.954  17.940  1.00  0.70           C  
ATOM    301  CD  LYS A  22      28.591   6.085  17.187  1.00  0.70           C  
ATOM    302  CE  LYS A  22      29.850   5.836  17.981  1.00  0.70           C  
ATOM    303  NZ  LYS A  22      30.745   4.888  17.284  1.00  0.70           N  
ATOM    304  H   LYS A  22      24.703   6.148  19.007  1.00  0.70           H  
ATOM    305  HA  LYS A  22      25.556   8.889  18.136  1.00  0.70           H  
ATOM    306 1HB  LYS A  22      25.970   6.129  16.879  1.00  0.70           H  
ATOM    307 2HB  LYS A  22      26.573   7.642  16.226  1.00  0.70           H  
ATOM    308 1HG  LYS A  22      28.057   7.928  18.135  1.00  0.70           H  
ATOM    309 2HG  LYS A  22      27.381   6.474  18.895  1.00  0.70           H  
ATOM    310 1HD  LYS A  22      28.122   5.121  16.975  1.00  0.70           H  
ATOM    311 2HD  LYS A  22      28.851   6.557  16.242  1.00  0.70           H  
ATOM    312 1HE  LYS A  22      30.374   6.777  18.130  1.00  0.70           H  
ATOM    313 2HE  LYS A  22      29.582   5.418  18.954  1.00  0.70           H  
ATOM    314 1HZ  LYS A  22      31.573   4.732  17.838  1.00  0.70           H  
ATOM    315 2HZ  LYS A  22      30.240   4.000  17.163  1.00  0.70           H  
ATOM    316 3HZ  LYS A  22      31.005   5.258  16.384  1.00  0.70           H  
ATOM    317  N   ARG A  23      23.744   9.097  16.341  1.00  0.67           N  
ATOM    318  CA  ARG A  23      22.543   9.175  15.495  1.00  0.67           C  
ATOM    319  C   ARG A  23      22.761   8.545  14.121  1.00  0.67           C  
ATOM    320  O   ARG A  23      22.895   9.233  13.095  1.00  0.67           O  
ATOM    321  CB  ARG A  23      22.070  10.605  15.349  1.00  0.67           C  
ATOM    322  CG  ARG A  23      21.611  11.252  16.655  1.00  0.67           C  
ATOM    323  CD  ARG A  23      21.105  12.636  16.444  1.00  0.67           C  
ATOM    324  NE  ARG A  23      20.761  13.287  17.702  1.00  0.67           N  
ATOM    325  CZ  ARG A  23      20.192  14.504  17.804  1.00  0.67           C  
ATOM    326  NH1 ARG A  23      19.888  15.181  16.719  1.00  0.67           N  
ATOM    327  NH2 ARG A  23      19.943  15.017  18.995  1.00  0.67           N  
ATOM    328  H   ARG A  23      24.329   9.908  16.477  1.00  0.67           H  
ATOM    329  HA  ARG A  23      21.743   8.618  15.991  1.00  0.67           H  
ATOM    330 1HB  ARG A  23      22.865  11.217  14.928  1.00  0.67           H  
ATOM    331 2HB  ARG A  23      21.227  10.635  14.652  1.00  0.67           H  
ATOM    332 1HG  ARG A  23      20.804  10.652  17.088  1.00  0.67           H  
ATOM    333 2HG  ARG A  23      22.446  11.291  17.356  1.00  0.67           H  
ATOM    334 1HD  ARG A  23      21.869  13.232  15.947  1.00  0.67           H  
ATOM    335 2HD  ARG A  23      20.210  12.603  15.821  1.00  0.67           H  
ATOM    336  HE  ARG A  23      20.979  12.798  18.560  1.00  0.67           H  
ATOM    337 1HH1 ARG A  23      20.080  14.788  15.806  1.00  0.67           H  
ATOM    338 2HH1 ARG A  23      19.463  16.094  16.797  1.00  0.67           H  
ATOM    339 1HH2 ARG A  23      20.185  14.499  19.830  1.00  0.67           H  
ATOM    340 2HH2 ARG A  23      19.516  15.928  19.074  1.00  0.67           H  
ATOM    341  N   ILE A  24      22.826   7.226  14.157  1.00  0.65           N  
ATOM    342  CA  ILE A  24      23.087   6.351  13.034  1.00  0.65           C  
ATOM    343  C   ILE A  24      21.956   5.373  12.833  1.00  0.65           C  
ATOM    344  O   ILE A  24      21.482   4.737  13.782  1.00  0.65           O  
ATOM    345  CB  ILE A  24      24.394   5.550  13.211  1.00  0.65           C  
ATOM    346  CG1 ILE A  24      25.582   6.495  13.303  1.00  0.65           C  
ATOM    347  CG2 ILE A  24      24.588   4.533  12.055  1.00  0.65           C  
ATOM    348  CD1 ILE A  24      26.857   5.791  13.702  1.00  0.65           C  
ATOM    349  H   ILE A  24      22.697   6.813  15.084  1.00  0.65           H  
ATOM    350  HA  ILE A  24      23.175   6.959  12.138  1.00  0.65           H  
ATOM    351  HB  ILE A  24      24.348   5.007  14.157  1.00  0.65           H  
ATOM    352 1HG1 ILE A  24      25.729   6.979  12.337  1.00  0.65           H  
ATOM    353 2HG1 ILE A  24      25.371   7.260  14.043  1.00  0.65           H  
ATOM    354 1HG2 ILE A  24      25.510   3.973  12.216  1.00  0.65           H  
ATOM    355 2HG2 ILE A  24      23.757   3.835  12.026  1.00  0.65           H  
ATOM    356 3HG2 ILE A  24      24.645   5.066  11.102  1.00  0.65           H  
ATOM    357 1HD1 ILE A  24      27.671   6.511  13.759  1.00  0.65           H  
ATOM    358 2HD1 ILE A  24      26.722   5.314  14.675  1.00  0.65           H  
ATOM    359 3HD1 ILE A  24      27.097   5.029  12.962  1.00  0.65           H  
ATOM    360  N   VAL A  25      21.552   5.243  11.593  1.00  0.63           N  
ATOM    361  CA  VAL A  25      20.522   4.313  11.214  1.00  0.63           C  
ATOM    362  C   VAL A  25      21.127   3.314  10.249  1.00  0.63           C  
ATOM    363  O   VAL A  25      21.863   3.696   9.337  1.00  0.63           O  
ATOM    364  CB  VAL A  25      19.355   5.059  10.554  1.00  0.63           C  
ATOM    365  CG1 VAL A  25      19.851   5.798   9.381  1.00  0.63           C  
ATOM    366  CG2 VAL A  25      18.285   4.119  10.149  1.00  0.63           C  
ATOM    367  H   VAL A  25      22.006   5.809  10.882  1.00  0.63           H  
ATOM    368  HA  VAL A  25      20.169   3.807  12.102  1.00  0.63           H  
ATOM    369  HB  VAL A  25      18.949   5.784  11.268  1.00  0.63           H  
ATOM    370 1HG1 VAL A  25      19.037   6.327   8.955  1.00  0.63           H  
ATOM    371 2HG1 VAL A  25      20.615   6.499   9.690  1.00  0.63           H  
ATOM    372 3HG1 VAL A  25      20.258   5.094   8.670  1.00  0.63           H  
ATOM    373 1HG2 VAL A  25      17.465   4.673   9.695  1.00  0.63           H  
ATOM    374 2HG2 VAL A  25      18.681   3.403   9.433  1.00  0.63           H  
ATOM    375 3HG2 VAL A  25      17.932   3.600  11.039  1.00  0.63           H  
ATOM    376  N   ARG A  26      20.831   2.046  10.449  1.00  0.63           N  
ATOM    377  CA  ARG A  26      21.353   1.045   9.542  1.00  0.63           C  
ATOM    378  C   ARG A  26      20.238   0.417   8.773  1.00  0.63           C  
ATOM    379  O   ARG A  26      19.143   0.233   9.290  1.00  0.63           O  
ATOM    380  CB  ARG A  26      22.168  -0.025  10.252  1.00  0.63           C  
ATOM    381  CG  ARG A  26      23.477   0.460  10.824  1.00  0.63           C  
ATOM    382  CD  ARG A  26      24.244  -0.596  11.507  1.00  0.63           C  
ATOM    383  NE  ARG A  26      25.478  -0.073  12.116  1.00  0.63           N  
ATOM    384  CZ  ARG A  26      26.713   0.030  11.548  1.00  0.63           C  
ATOM    385  NH1 ARG A  26      26.970  -0.384  10.324  1.00  0.63           N  
ATOM    386  NH2 ARG A  26      27.690   0.562  12.263  1.00  0.63           N  
ATOM    387  H   ARG A  26      20.221   1.806  11.229  1.00  0.63           H  
ATOM    388  HA  ARG A  26      22.002   1.539   8.836  1.00  0.63           H  
ATOM    389 1HB  ARG A  26      21.590  -0.467  11.048  1.00  0.63           H  
ATOM    390 2HB  ARG A  26      22.403  -0.805   9.540  1.00  0.63           H  
ATOM    391 1HG  ARG A  26      24.071   0.762   9.992  1.00  0.63           H  
ATOM    392 2HG  ARG A  26      23.323   1.299  11.501  1.00  0.63           H  
ATOM    393 1HD  ARG A  26      23.627  -1.009  12.297  1.00  0.63           H  
ATOM    394 2HD  ARG A  26      24.512  -1.382  10.808  1.00  0.63           H  
ATOM    395  HE  ARG A  26      25.417   0.220  13.094  1.00  0.63           H  
ATOM    396 1HH1 ARG A  26      26.250  -0.824   9.753  1.00  0.63           H  
ATOM    397 2HH1 ARG A  26      27.898  -0.295   9.951  1.00  0.63           H  
ATOM    398 1HH2 ARG A  26      27.486   0.904  13.225  1.00  0.63           H  
ATOM    399 2HH2 ARG A  26      28.612   0.648  11.880  1.00  0.63           H  
ATOM    400  N   MET A  27      20.525   0.052   7.545  1.00  0.64           N  
ATOM    401  CA  MET A  27      19.500  -0.570   6.708  1.00  0.64           C  
ATOM    402  C   MET A  27      20.104  -1.561   5.749  1.00  0.64           C  
ATOM    403  O   MET A  27      21.293  -1.476   5.426  1.00  0.64           O  
ATOM    404  CB  MET A  27      18.724   0.521   5.991  1.00  0.64           C  
ATOM    405  CG  MET A  27      19.591   1.374   5.080  1.00  0.64           C  
ATOM    406  SD  MET A  27      18.762   2.855   4.462  1.00  0.64           S  
ATOM    407  CE  MET A  27      18.593   3.728   6.016  1.00  0.64           C  
ATOM    408  H   MET A  27      21.473   0.242   7.201  1.00  0.64           H  
ATOM    409  HA  MET A  27      18.810  -1.120   7.348  1.00  0.64           H  
ATOM    410 1HB  MET A  27      17.938   0.065   5.381  1.00  0.64           H  
ATOM    411 2HB  MET A  27      18.236   1.167   6.722  1.00  0.64           H  
ATOM    412 1HG  MET A  27      20.493   1.674   5.611  1.00  0.64           H  
ATOM    413 2HG  MET A  27      19.884   0.765   4.238  1.00  0.64           H  
ATOM    414 1HE  MET A  27      18.128   4.685   5.841  1.00  0.64           H  
ATOM    415 2HE  MET A  27      17.977   3.143   6.701  1.00  0.64           H  
ATOM    416 3HE  MET A  27      19.568   3.870   6.460  1.00  0.64           H  
ATOM    417  N   ASP A  28      19.311  -2.517   5.289  1.00  0.65           N  
ATOM    418  CA  ASP A  28      19.914  -3.492   4.405  1.00  0.65           C  
ATOM    419  C   ASP A  28      20.115  -2.972   3.010  1.00  0.65           C  
ATOM    420  O   ASP A  28      19.599  -1.918   2.637  1.00  0.65           O  
ATOM    421  CB  ASP A  28      19.147  -4.810   4.385  1.00  0.65           C  
ATOM    422  CG  ASP A  28      17.792  -4.869   3.773  1.00  0.65           C  
ATOM    423  OD1 ASP A  28      16.927  -5.394   4.457  1.00  0.65           O  
ATOM    424  OD2 ASP A  28      17.634  -4.531   2.611  1.00  0.65           O  
ATOM    425  H   ASP A  28      18.336  -2.565   5.565  1.00  0.65           H  
ATOM    426  HA  ASP A  28      20.901  -3.728   4.794  1.00  0.65           H  
ATOM    427 1HB  ASP A  28      19.756  -5.492   3.829  1.00  0.65           H  
ATOM    428 2HB  ASP A  28      19.070  -5.191   5.411  1.00  0.65           H  
ATOM    429  N   LYS A  29      20.848  -3.753   2.236  1.00  0.68           N  
ATOM    430  CA  LYS A  29      21.208  -3.445   0.873  1.00  0.68           C  
ATOM    431  C   LYS A  29      20.014  -3.302  -0.069  1.00  0.68           C  
ATOM    432  O   LYS A  29      20.078  -2.541  -1.037  1.00  0.68           O  
ATOM    433  CB  LYS A  29      22.164  -4.536   0.401  1.00  0.68           C  
ATOM    434  CG  LYS A  29      23.519  -4.478   1.121  1.00  0.68           C  
ATOM    435  CD  LYS A  29      24.472  -5.580   0.688  1.00  0.68           C  
ATOM    436  CE  LYS A  29      25.793  -5.487   1.470  1.00  0.68           C  
ATOM    437  NZ  LYS A  29      26.751  -6.562   1.089  1.00  0.68           N  
ATOM    438  H   LYS A  29      21.211  -4.606   2.629  1.00  0.68           H  
ATOM    439  HA  LYS A  29      21.741  -2.495   0.877  1.00  0.68           H  
ATOM    440 1HB  LYS A  29      21.720  -5.516   0.579  1.00  0.68           H  
ATOM    441 2HB  LYS A  29      22.336  -4.438  -0.670  1.00  0.68           H  
ATOM    442 1HG  LYS A  29      23.989  -3.515   0.925  1.00  0.68           H  
ATOM    443 2HG  LYS A  29      23.356  -4.565   2.197  1.00  0.68           H  
ATOM    444 1HD  LYS A  29      24.015  -6.552   0.872  1.00  0.68           H  
ATOM    445 2HD  LYS A  29      24.680  -5.490  -0.378  1.00  0.68           H  
ATOM    446 1HE  LYS A  29      26.254  -4.519   1.276  1.00  0.68           H  
ATOM    447 2HE  LYS A  29      25.581  -5.567   2.539  1.00  0.68           H  
ATOM    448 1HZ  LYS A  29      27.608  -6.462   1.628  1.00  0.68           H  
ATOM    449 2HZ  LYS A  29      26.338  -7.461   1.280  1.00  0.68           H  
ATOM    450 3HZ  LYS A  29      26.964  -6.489   0.107  1.00  0.68           H  
ATOM    451  N   TYR A  30      18.934  -4.058   0.168  1.00  0.71           N  
ATOM    452  CA  TYR A  30      17.781  -3.959  -0.714  1.00  0.71           C  
ATOM    453  C   TYR A  30      17.157  -2.600  -0.553  1.00  0.71           C  
ATOM    454  O   TYR A  30      16.957  -1.858  -1.523  1.00  0.71           O  
ATOM    455  CB  TYR A  30      16.732  -5.041  -0.423  1.00  0.71           C  
ATOM    456  CG  TYR A  30      15.467  -4.849  -1.233  1.00  0.71           C  
ATOM    457  CD1 TYR A  30      15.408  -5.235  -2.559  1.00  0.71           C  
ATOM    458  CD2 TYR A  30      14.361  -4.247  -0.632  1.00  0.71           C  
ATOM    459  CE1 TYR A  30      14.246  -5.030  -3.284  1.00  0.71           C  
ATOM    460  CE2 TYR A  30      13.207  -4.039  -1.352  1.00  0.71           C  
ATOM    461  CZ  TYR A  30      13.145  -4.429  -2.676  1.00  0.71           C  
ATOM    462  OH  TYR A  30      11.991  -4.225  -3.404  1.00  0.71           O  
ATOM    463  H   TYR A  30      18.853  -4.612   1.022  1.00  0.71           H  
ATOM    464  HA  TYR A  30      18.115  -4.057  -1.746  1.00  0.71           H  
ATOM    465 1HB  TYR A  30      17.141  -6.025  -0.645  1.00  0.71           H  
ATOM    466 2HB  TYR A  30      16.460  -5.028   0.626  1.00  0.71           H  
ATOM    467  HD1 TYR A  30      16.273  -5.700  -3.032  1.00  0.71           H  
ATOM    468  HD2 TYR A  30      14.414  -3.938   0.414  1.00  0.71           H  
ATOM    469  HE1 TYR A  30      14.197  -5.335  -4.329  1.00  0.71           H  
ATOM    470  HE2 TYR A  30      12.348  -3.567  -0.878  1.00  0.71           H  
ATOM    471  HH  TYR A  30      12.115  -4.559  -4.298  1.00  0.71           H  
ATOM    472  N   GLU A  31      16.855  -2.277   0.699  1.00  0.76           N  
ATOM    473  CA  GLU A  31      16.190  -1.027   1.006  1.00  0.76           C  
ATOM    474  C   GLU A  31      17.063   0.170   0.680  1.00  0.76           C  
ATOM    475  O   GLU A  31      16.590   1.184   0.162  1.00  0.76           O  
ATOM    476  CB  GLU A  31      15.799  -0.989   2.467  1.00  0.76           C  
ATOM    477  CG  GLU A  31      14.731  -1.957   2.835  1.00  0.76           C  
ATOM    478  CD  GLU A  31      14.280  -1.726   4.190  1.00  0.76           C  
ATOM    479  OE1 GLU A  31      14.900  -0.947   4.877  1.00  0.76           O  
ATOM    480  OE2 GLU A  31      13.292  -2.287   4.560  1.00  0.76           O  
ATOM    481  H   GLU A  31      17.087  -2.953   1.445  1.00  0.76           H  
ATOM    482  HA  GLU A  31      15.284  -0.966   0.402  1.00  0.76           H  
ATOM    483 1HB  GLU A  31      16.680  -1.217   3.078  1.00  0.76           H  
ATOM    484 2HB  GLU A  31      15.468   0.015   2.732  1.00  0.76           H  
ATOM    485 1HG  GLU A  31      13.897  -1.892   2.143  1.00  0.76           H  
ATOM    486 2HG  GLU A  31      15.146  -2.968   2.764  1.00  0.76           H  
ATOM    487  N   ARG A  32      18.357   0.039   0.943  1.00  0.80           N  
ATOM    488  CA  ARG A  32      19.285   1.107   0.672  1.00  0.80           C  
ATOM    489  C   ARG A  32      19.260   1.419  -0.821  1.00  0.80           C  
ATOM    490  O   ARG A  32      19.081   2.580  -1.228  1.00  0.80           O  
ATOM    491  CB  ARG A  32      20.678   0.705   1.132  1.00  0.80           C  
ATOM    492  CG  ARG A  32      21.677   1.747   0.964  1.00  0.80           C  
ATOM    493  CD  ARG A  32      23.051   1.383   1.417  1.00  0.80           C  
ATOM    494  NE  ARG A  32      23.673   0.343   0.607  1.00  0.80           N  
ATOM    495  CZ  ARG A  32      24.212   0.538  -0.623  1.00  0.80           C  
ATOM    496  NH1 ARG A  32      24.171   1.723  -1.199  1.00  0.80           N  
ATOM    497  NH2 ARG A  32      24.791  -0.467  -1.264  1.00  0.80           N  
ATOM    498  H   ARG A  32      18.709  -0.811   1.381  1.00  0.80           H  
ATOM    499  HA  ARG A  32      18.975   1.993   1.225  1.00  0.80           H  
ATOM    500 1HB  ARG A  32      20.661   0.416   2.169  1.00  0.80           H  
ATOM    501 2HB  ARG A  32      21.005  -0.161   0.563  1.00  0.80           H  
ATOM    502 1HG  ARG A  32      21.718   1.939  -0.099  1.00  0.80           H  
ATOM    503 2HG  ARG A  32      21.370   2.641   1.496  1.00  0.80           H  
ATOM    504 1HD  ARG A  32      23.683   2.272   1.373  1.00  0.80           H  
ATOM    505 2HD  ARG A  32      23.003   1.027   2.448  1.00  0.80           H  
ATOM    506  HE  ARG A  32      23.731  -0.582   1.002  1.00  0.80           H  
ATOM    507 1HH1 ARG A  32      23.707   2.525  -0.740  1.00  0.80           H  
ATOM    508 2HH1 ARG A  32      24.570   1.849  -2.115  1.00  0.80           H  
ATOM    509 1HH2 ARG A  32      24.838  -1.380  -0.839  1.00  0.80           H  
ATOM    510 2HH2 ARG A  32      25.191  -0.316  -2.178  1.00  0.80           H  
ATOM    511  N   ALA A  33      19.403   0.370  -1.649  1.00  0.85           N  
ATOM    512  CA  ALA A  33      19.387   0.537  -3.090  1.00  0.85           C  
ATOM    513  C   ALA A  33      18.063   1.117  -3.573  1.00  0.85           C  
ATOM    514  O   ALA A  33      18.052   1.979  -4.453  1.00  0.85           O  
ATOM    515  CB  ALA A  33      19.629  -0.799  -3.759  1.00  0.85           C  
ATOM    516  H   ALA A  33      19.538  -0.574  -1.281  1.00  0.85           H  
ATOM    517  HA  ALA A  33      20.183   1.229  -3.359  1.00  0.85           H  
ATOM    518 1HB  ALA A  33      19.641  -0.673  -4.838  1.00  0.85           H  
ATOM    519 2HB  ALA A  33      20.585  -1.202  -3.425  1.00  0.85           H  
ATOM    520 3HB  ALA A  33      18.830  -1.490  -3.479  1.00  0.85           H  
ATOM    521  N   LYS A  34      16.949   0.677  -2.974  1.00  0.88           N  
ATOM    522  CA  LYS A  34      15.622   1.159  -3.346  1.00  0.88           C  
ATOM    523  C   LYS A  34      15.504   2.665  -3.103  1.00  0.88           C  
ATOM    524  O   LYS A  34      14.936   3.389  -3.924  1.00  0.88           O  
ATOM    525  CB  LYS A  34      14.537   0.351  -2.617  1.00  0.88           C  
ATOM    526  CG  LYS A  34      13.108   0.702  -2.996  1.00  0.88           C  
ATOM    527  CD  LYS A  34      12.115  -0.314  -2.410  1.00  0.88           C  
ATOM    528  CE  LYS A  34      10.669   0.079  -2.722  1.00  0.88           C  
ATOM    529  NZ  LYS A  34       9.694  -0.930  -2.217  1.00  0.88           N  
ATOM    530  H   LYS A  34      17.018  -0.051  -2.262  1.00  0.88           H  
ATOM    531  HA  LYS A  34      15.489   0.992  -4.414  1.00  0.88           H  
ATOM    532 1HB  LYS A  34      14.694  -0.715  -2.799  1.00  0.88           H  
ATOM    533 2HB  LYS A  34      14.643   0.510  -1.548  1.00  0.88           H  
ATOM    534 1HG  LYS A  34      12.872   1.699  -2.616  1.00  0.88           H  
ATOM    535 2HG  LYS A  34      13.011   0.713  -4.080  1.00  0.88           H  
ATOM    536 1HD  LYS A  34      12.311  -1.291  -2.857  1.00  0.88           H  
ATOM    537 2HD  LYS A  34      12.257  -0.406  -1.336  1.00  0.88           H  
ATOM    538 1HE  LYS A  34      10.454   1.042  -2.255  1.00  0.88           H  
ATOM    539 2HE  LYS A  34      10.550   0.176  -3.800  1.00  0.88           H  
ATOM    540 1HZ  LYS A  34       8.755  -0.636  -2.439  1.00  0.88           H  
ATOM    541 2HZ  LYS A  34       9.876  -1.825  -2.654  1.00  0.88           H  
ATOM    542 3HZ  LYS A  34       9.788  -1.020  -1.219  1.00  0.88           H  
ATOM    543  N   LEU A  35      16.073   3.134  -1.987  1.00  0.90           N  
ATOM    544  CA  LEU A  35      16.093   4.557  -1.654  1.00  0.90           C  
ATOM    545  C   LEU A  35      17.157   5.347  -2.439  1.00  0.90           C  
ATOM    546  O   LEU A  35      17.052   6.569  -2.580  1.00  0.90           O  
ATOM    547  CB  LEU A  35      16.348   4.761  -0.159  1.00  0.90           C  
ATOM    548  CG  LEU A  35      15.288   4.341   0.791  1.00  0.90           C  
ATOM    549  CD1 LEU A  35      15.799   4.469   2.230  1.00  0.90           C  
ATOM    550  CD2 LEU A  35      14.103   5.245   0.580  1.00  0.90           C  
ATOM    551  H   LEU A  35      16.495   2.471  -1.335  1.00  0.90           H  
ATOM    552  HA  LEU A  35      15.115   4.972  -1.900  1.00  0.90           H  
ATOM    553 1HB  LEU A  35      17.263   4.227   0.109  1.00  0.90           H  
ATOM    554 2HB  LEU A  35      16.486   5.819   0.004  1.00  0.90           H  
ATOM    555  HG  LEU A  35      15.024   3.308   0.616  1.00  0.90           H  
ATOM    556 1HD1 LEU A  35      15.010   4.165   2.921  1.00  0.90           H  
ATOM    557 2HD1 LEU A  35      16.665   3.822   2.361  1.00  0.90           H  
ATOM    558 3HD1 LEU A  35      16.081   5.502   2.432  1.00  0.90           H  
ATOM    559 1HD2 LEU A  35      13.329   4.965   1.268  1.00  0.90           H  
ATOM    560 2HD2 LEU A  35      14.398   6.270   0.762  1.00  0.90           H  
ATOM    561 3HD2 LEU A  35      13.737   5.153  -0.448  1.00  0.90           H  
ATOM    562  N   GLY A  36      18.204   4.663  -2.919  1.00  0.88           N  
ATOM    563  CA  GLY A  36      19.296   5.325  -3.635  1.00  0.88           C  
ATOM    564  C   GLY A  36      20.284   5.975  -2.669  1.00  0.88           C  
ATOM    565  O   GLY A  36      20.938   6.975  -2.995  1.00  0.88           O  
ATOM    566  H   GLY A  36      18.262   3.660  -2.755  1.00  0.88           H  
ATOM    567 1HA  GLY A  36      19.813   4.586  -4.248  1.00  0.88           H  
ATOM    568 2HA  GLY A  36      18.887   6.075  -4.309  1.00  0.88           H  
ATOM    569  N   VAL A  37      20.336   5.421  -1.468  1.00  0.85           N  
ATOM    570  CA  VAL A  37      21.162   5.870  -0.350  1.00  0.85           C  
ATOM    571  C   VAL A  37      22.548   5.236  -0.279  1.00  0.85           C  
ATOM    572  O   VAL A  37      22.691   4.029  -0.444  1.00  0.85           O  
ATOM    573  CB  VAL A  37      20.384   5.557   0.926  1.00  0.85           C  
ATOM    574  CG1 VAL A  37      21.164   5.805   2.113  1.00  0.85           C  
ATOM    575  CG2 VAL A  37      19.203   6.422   0.978  1.00  0.85           C  
ATOM    576  H   VAL A  37      19.768   4.583  -1.325  1.00  0.85           H  
ATOM    577  HA  VAL A  37      21.288   6.949  -0.431  1.00  0.85           H  
ATOM    578  HB  VAL A  37      20.084   4.511   0.901  1.00  0.85           H  
ATOM    579 1HG1 VAL A  37      20.540   5.554   2.947  1.00  0.85           H  
ATOM    580 2HG1 VAL A  37      22.054   5.180   2.113  1.00  0.85           H  
ATOM    581 3HG1 VAL A  37      21.451   6.846   2.155  1.00  0.85           H  
ATOM    582 1HG2 VAL A  37      18.613   6.196   1.864  1.00  0.85           H  
ATOM    583 2HG2 VAL A  37      19.531   7.450   1.012  1.00  0.85           H  
ATOM    584 3HG2 VAL A  37      18.624   6.264   0.095  1.00  0.85           H  
ATOM    585  N   SER A  38      23.582   6.035  -0.053  1.00  0.80           N  
ATOM    586  CA  SER A  38      24.911   5.467   0.127  1.00  0.80           C  
ATOM    587  C   SER A  38      25.334   5.573   1.598  1.00  0.80           C  
ATOM    588  O   SER A  38      24.722   6.294   2.389  1.00  0.80           O  
ATOM    589  CB  SER A  38      25.902   6.121  -0.820  1.00  0.80           C  
ATOM    590  OG  SER A  38      26.102   7.474  -0.532  1.00  0.80           O  
ATOM    591  H   SER A  38      23.464   7.052   0.021  1.00  0.80           H  
ATOM    592  HA  SER A  38      24.879   4.410  -0.126  1.00  0.80           H  
ATOM    593 1HB  SER A  38      26.853   5.595  -0.769  1.00  0.80           H  
ATOM    594 2HB  SER A  38      25.531   6.022  -1.838  1.00  0.80           H  
ATOM    595  HG  SER A  38      25.209   7.895  -0.475  1.00  0.80           H  
ATOM    596  N   VAL A  39      26.367   4.843   1.990  1.00  0.76           N  
ATOM    597  CA  VAL A  39      26.825   4.966   3.367  1.00  0.76           C  
ATOM    598  C   VAL A  39      27.386   6.363   3.593  1.00  0.76           C  
ATOM    599  O   VAL A  39      28.168   6.865   2.785  1.00  0.76           O  
ATOM    600  CB  VAL A  39      27.839   3.862   3.705  1.00  0.76           C  
ATOM    601  CG1 VAL A  39      28.443   4.096   5.079  1.00  0.76           C  
ATOM    602  CG2 VAL A  39      27.096   2.517   3.687  1.00  0.76           C  
ATOM    603  H   VAL A  39      26.849   4.238   1.341  1.00  0.76           H  
ATOM    604  HA  VAL A  39      25.968   4.836   4.031  1.00  0.76           H  
ATOM    605  HB  VAL A  39      28.644   3.860   2.973  1.00  0.76           H  
ATOM    606 1HG1 VAL A  39      29.148   3.300   5.309  1.00  0.76           H  
ATOM    607 2HG1 VAL A  39      28.966   5.052   5.086  1.00  0.76           H  
ATOM    608 3HG1 VAL A  39      27.666   4.115   5.816  1.00  0.76           H  
ATOM    609 1HG2 VAL A  39      27.792   1.710   3.923  1.00  0.76           H  
ATOM    610 2HG2 VAL A  39      26.295   2.537   4.428  1.00  0.76           H  
ATOM    611 3HG2 VAL A  39      26.669   2.349   2.698  1.00  0.76           H  
ATOM    612  N   GLY A  40      26.950   6.994   4.681  1.00  0.72           N  
ATOM    613  CA  GLY A  40      27.323   8.364   5.015  1.00  0.72           C  
ATOM    614  C   GLY A  40      26.218   9.375   4.666  1.00  0.72           C  
ATOM    615  O   GLY A  40      26.249  10.519   5.126  1.00  0.72           O  
ATOM    616  H   GLY A  40      26.324   6.492   5.312  1.00  0.72           H  
ATOM    617 1HA  GLY A  40      27.550   8.422   6.077  1.00  0.72           H  
ATOM    618 2HA  GLY A  40      28.235   8.628   4.483  1.00  0.72           H  
ATOM    619  N   ASP A  41      25.237   8.961   3.861  1.00  0.70           N  
ATOM    620  CA  ASP A  41      24.115   9.827   3.504  1.00  0.70           C  
ATOM    621  C   ASP A  41      23.162   9.973   4.657  1.00  0.70           C  
ATOM    622  O   ASP A  41      23.146   9.150   5.572  1.00  0.70           O  
ATOM    623  CB  ASP A  41      23.344   9.303   2.293  1.00  0.70           C  
ATOM    624  CG  ASP A  41      24.055   9.553   0.960  1.00  0.70           C  
ATOM    625  OD1 ASP A  41      24.905  10.403   0.902  1.00  0.70           O  
ATOM    626  OD2 ASP A  41      23.760   8.847  -0.005  1.00  0.70           O  
ATOM    627  H   ASP A  41      25.251   8.011   3.482  1.00  0.70           H  
ATOM    628  HA  ASP A  41      24.505  10.816   3.260  1.00  0.70           H  
ATOM    629 1HB  ASP A  41      23.209   8.240   2.413  1.00  0.70           H  
ATOM    630 2HB  ASP A  41      22.351   9.757   2.266  1.00  0.70           H  
ATOM    631  N   TYR A  42      22.368  11.025   4.628  1.00  0.70           N  
ATOM    632  CA  TYR A  42      21.355  11.180   5.650  1.00  0.70           C  
ATOM    633  C   TYR A  42      19.965  10.844   5.141  1.00  0.70           C  
ATOM    634  O   TYR A  42      19.619  11.119   3.982  1.00  0.70           O  
ATOM    635  CB  TYR A  42      21.396  12.587   6.223  1.00  0.70           C  
ATOM    636  CG  TYR A  42      22.602  12.844   7.096  1.00  0.70           C  
ATOM    637  CD1 TYR A  42      23.807  13.253   6.547  1.00  0.70           C  
ATOM    638  CD2 TYR A  42      22.487  12.684   8.461  1.00  0.70           C  
ATOM    639  CE1 TYR A  42      24.890  13.504   7.374  1.00  0.70           C  
ATOM    640  CE2 TYR A  42      23.553  12.935   9.285  1.00  0.70           C  
ATOM    641  CZ  TYR A  42      24.754  13.348   8.749  1.00  0.70           C  
ATOM    642  OH  TYR A  42      25.816  13.622   9.585  1.00  0.70           O  
ATOM    643  H   TYR A  42      22.448  11.702   3.881  1.00  0.70           H  
ATOM    644  HA  TYR A  42      21.573  10.487   6.458  1.00  0.70           H  
ATOM    645 1HB  TYR A  42      21.389  13.318   5.412  1.00  0.70           H  
ATOM    646 2HB  TYR A  42      20.508  12.751   6.814  1.00  0.70           H  
ATOM    647  HD1 TYR A  42      23.901  13.382   5.468  1.00  0.70           H  
ATOM    648  HD2 TYR A  42      21.545  12.362   8.884  1.00  0.70           H  
ATOM    649  HE1 TYR A  42      25.838  13.832   6.947  1.00  0.70           H  
ATOM    650  HE2 TYR A  42      23.445  12.810  10.364  1.00  0.70           H  
ATOM    651  HH  TYR A  42      25.509  13.614  10.500  1.00  0.70           H  
ATOM    652  N   VAL A  43      19.193  10.237   6.028  1.00  0.70           N  
ATOM    653  CA  VAL A  43      17.811   9.888   5.763  1.00  0.70           C  
ATOM    654  C   VAL A  43      16.922  10.382   6.867  1.00  0.70           C  
ATOM    655  O   VAL A  43      17.364  10.565   8.003  1.00  0.70           O  
ATOM    656  CB  VAL A  43      17.623   8.360   5.672  1.00  0.70           C  
ATOM    657  CG1 VAL A  43      18.415   7.780   4.526  1.00  0.70           C  
ATOM    658  CG2 VAL A  43      18.029   7.770   6.976  1.00  0.70           C  
ATOM    659  H   VAL A  43      19.597  10.021   6.942  1.00  0.70           H  
ATOM    660  HA  VAL A  43      17.501  10.356   4.829  1.00  0.70           H  
ATOM    661  HB  VAL A  43      16.572   8.134   5.491  1.00  0.70           H  
ATOM    662 1HG1 VAL A  43      18.271   6.703   4.483  1.00  0.70           H  
ATOM    663 2HG1 VAL A  43      18.089   8.211   3.604  1.00  0.70           H  
ATOM    664 3HG1 VAL A  43      19.449   8.011   4.666  1.00  0.70           H  
ATOM    665 1HG2 VAL A  43      17.881   6.699   6.946  1.00  0.70           H  
ATOM    666 2HG2 VAL A  43      19.080   7.995   7.167  1.00  0.70           H  
ATOM    667 3HG2 VAL A  43      17.416   8.197   7.771  1.00  0.70           H  
ATOM    668  N   GLU A  44      15.663  10.565   6.539  1.00  0.71           N  
ATOM    669  CA  GLU A  44      14.666  10.935   7.514  1.00  0.71           C  
ATOM    670  C   GLU A  44      13.828   9.725   7.830  1.00  0.71           C  
ATOM    671  O   GLU A  44      13.332   9.049   6.925  1.00  0.71           O  
ATOM    672  CB  GLU A  44      13.802  12.093   7.011  1.00  0.71           C  
ATOM    673  CG  GLU A  44      12.704  12.559   7.976  1.00  0.71           C  
ATOM    674  CD  GLU A  44      11.902  13.760   7.438  1.00  0.71           C  
ATOM    675  OE1 GLU A  44      12.283  14.277   6.415  1.00  0.71           O  
ATOM    676  OE2 GLU A  44      10.891  14.124   8.016  1.00  0.71           O  
ATOM    677  H   GLU A  44      15.393  10.402   5.575  1.00  0.71           H  
ATOM    678  HA  GLU A  44      15.161  11.251   8.427  1.00  0.71           H  
ATOM    679 1HB  GLU A  44      14.438  12.949   6.858  1.00  0.71           H  
ATOM    680 2HB  GLU A  44      13.355  11.835   6.064  1.00  0.71           H  
ATOM    681 1HG  GLU A  44      12.018  11.732   8.168  1.00  0.71           H  
ATOM    682 2HG  GLU A  44      13.181  12.826   8.919  1.00  0.71           H  
ATOM    683  N   VAL A  45      13.685   9.438   9.109  1.00  0.71           N  
ATOM    684  CA  VAL A  45      12.881   8.314   9.539  1.00  0.71           C  
ATOM    685  C   VAL A  45      11.646   8.908  10.194  1.00  0.71           C  
ATOM    686  O   VAL A  45      11.758   9.855  10.977  1.00  0.71           O  
ATOM    687  CB  VAL A  45      13.649   7.416  10.528  1.00  0.71           C  
ATOM    688  CG1 VAL A  45      12.755   6.236  10.933  1.00  0.71           C  
ATOM    689  CG2 VAL A  45      14.982   6.946   9.893  1.00  0.71           C  
ATOM    690  H   VAL A  45      14.157  10.015   9.803  1.00  0.71           H  
ATOM    691  HA  VAL A  45      12.582   7.722   8.679  1.00  0.71           H  
ATOM    692  HB  VAL A  45      13.874   7.983  11.435  1.00  0.71           H  
ATOM    693 1HG1 VAL A  45      13.288   5.614  11.641  1.00  0.71           H  
ATOM    694 2HG1 VAL A  45      11.843   6.604  11.394  1.00  0.71           H  
ATOM    695 3HG1 VAL A  45      12.501   5.654  10.055  1.00  0.71           H  
ATOM    696 1HG2 VAL A  45      15.521   6.323  10.611  1.00  0.71           H  
ATOM    697 2HG2 VAL A  45      14.792   6.385   9.000  1.00  0.71           H  
ATOM    698 3HG2 VAL A  45      15.592   7.818   9.649  1.00  0.71           H  
ATOM    699  N   LYS A  46      10.462   8.411   9.846  1.00  0.71           N  
ATOM    700  CA  LYS A  46       9.258   8.983  10.434  1.00  0.71           C  
ATOM    701  C   LYS A  46       8.232   7.990  10.957  1.00  0.71           C  
ATOM    702  O   LYS A  46       7.884   7.000  10.292  1.00  0.71           O  
ATOM    703  CB  LYS A  46       8.550   9.884   9.412  1.00  0.71           C  
ATOM    704  CG  LYS A  46       7.291  10.556   9.981  1.00  0.71           C  
ATOM    705  CD  LYS A  46       6.648  11.516   9.009  1.00  0.71           C  
ATOM    706  CE  LYS A  46       5.418  12.157   9.643  1.00  0.71           C  
ATOM    707  NZ  LYS A  46       4.748  13.116   8.722  1.00  0.71           N  
ATOM    708  H   LYS A  46      10.410   7.663   9.157  1.00  0.71           H  
ATOM    709  HA  LYS A  46       9.555   9.598  11.281  1.00  0.71           H  
ATOM    710 1HB  LYS A  46       9.235  10.672   9.085  1.00  0.71           H  
ATOM    711 2HB  LYS A  46       8.269   9.298   8.535  1.00  0.71           H  
ATOM    712 1HG  LYS A  46       6.554   9.797  10.243  1.00  0.71           H  
ATOM    713 2HG  LYS A  46       7.559  11.102  10.891  1.00  0.71           H  
ATOM    714 1HD  LYS A  46       7.364  12.298   8.746  1.00  0.71           H  
ATOM    715 2HD  LYS A  46       6.355  10.985   8.104  1.00  0.71           H  
ATOM    716 1HE  LYS A  46       4.711  11.373   9.916  1.00  0.71           H  
ATOM    717 2HE  LYS A  46       5.723  12.685  10.550  1.00  0.71           H  
ATOM    718 1HZ  LYS A  46       3.943  13.515   9.184  1.00  0.71           H  
ATOM    719 2HZ  LYS A  46       5.395  13.853   8.475  1.00  0.71           H  
ATOM    720 3HZ  LYS A  46       4.452  12.634   7.885  1.00  0.71           H  
ATOM    721  N   LYS A  47       7.761   8.263  12.183  1.00  0.70           N  
ATOM    722  CA  LYS A  47       6.631   7.523  12.737  1.00  0.70           C  
ATOM    723  C   LYS A  47       5.565   8.486  13.232  1.00  0.70           C  
ATOM    724  O   LYS A  47       4.500   8.630  12.628  1.00  0.70           O  
ATOM    725  CB  LYS A  47       7.032   6.635  13.878  1.00  0.70           C  
ATOM    726  CG  LYS A  47       5.869   5.806  14.376  1.00  0.70           C  
ATOM    727  CD  LYS A  47       5.504   4.798  13.319  1.00  0.70           C  
ATOM    728  CE  LYS A  47       4.475   3.813  13.778  1.00  0.70           C  
ATOM    729  NZ  LYS A  47       4.061   2.942  12.651  1.00  0.70           N  
ATOM    730  H   LYS A  47       8.142   9.073  12.685  1.00  0.70           H  
ATOM    731  HA  LYS A  47       6.192   6.908  11.951  1.00  0.70           H  
ATOM    732 1HB  LYS A  47       7.812   5.967  13.549  1.00  0.70           H  
ATOM    733 2HB  LYS A  47       7.427   7.213  14.704  1.00  0.70           H  
ATOM    734 1HG  LYS A  47       6.072   5.342  15.330  1.00  0.70           H  
ATOM    735 2HG  LYS A  47       5.009   6.455  14.502  1.00  0.70           H  
ATOM    736 1HD  LYS A  47       5.127   5.316  12.437  1.00  0.70           H  
ATOM    737 2HD  LYS A  47       6.396   4.241  13.029  1.00  0.70           H  
ATOM    738 1HE  LYS A  47       4.911   3.192  14.562  1.00  0.70           H  
ATOM    739 2HE  LYS A  47       3.603   4.331  14.176  1.00  0.70           H  
ATOM    740 1HZ  LYS A  47       3.389   2.261  12.961  1.00  0.70           H  
ATOM    741 2HZ  LYS A  47       3.658   3.505  11.920  1.00  0.70           H  
ATOM    742 3HZ  LYS A  47       4.907   2.466  12.278  1.00  0.70           H  
ATOM    743  N   VAL A  48       5.903   9.200  14.308  1.00  0.69           N  
ATOM    744  CA  VAL A  48       5.064  10.236  14.877  1.00  0.69           C  
ATOM    745  C   VAL A  48       5.824  11.508  14.618  1.00  0.69           C  
ATOM    746  O   VAL A  48       5.317  12.475  14.046  1.00  0.69           O  
ATOM    747  CB  VAL A  48       4.877  10.051  16.398  1.00  0.69           C  
ATOM    748  CG1 VAL A  48       4.048  11.190  16.950  1.00  0.69           C  
ATOM    749  CG2 VAL A  48       4.254   8.703  16.681  1.00  0.69           C  
ATOM    750  H   VAL A  48       6.782   9.018  14.789  1.00  0.69           H  
ATOM    751  HA  VAL A  48       4.099  10.264  14.372  1.00  0.69           H  
ATOM    752  HB  VAL A  48       5.846  10.101  16.888  1.00  0.69           H  
ATOM    753 1HG1 VAL A  48       3.940  11.072  18.027  1.00  0.69           H  
ATOM    754 2HG1 VAL A  48       4.549  12.132  16.736  1.00  0.69           H  
ATOM    755 3HG1 VAL A  48       3.065  11.185  16.481  1.00  0.69           H  
ATOM    756 1HG2 VAL A  48       4.139   8.575  17.755  1.00  0.69           H  
ATOM    757 2HG2 VAL A  48       3.281   8.639  16.198  1.00  0.69           H  
ATOM    758 3HG2 VAL A  48       4.905   7.924  16.299  1.00  0.69           H  
ATOM    759  N   LYS A  49       7.078  11.471  15.042  1.00  0.68           N  
ATOM    760  CA  LYS A  49       8.006  12.562  14.864  1.00  0.68           C  
ATOM    761  C   LYS A  49       8.989  12.147  13.785  1.00  0.68           C  
ATOM    762  O   LYS A  49       9.036  10.966  13.407  1.00  0.68           O  
ATOM    763  CB  LYS A  49       8.737  12.872  16.165  1.00  0.68           C  
ATOM    764  CG  LYS A  49       7.818  13.181  17.349  1.00  0.68           C  
ATOM    765  CD  LYS A  49       6.981  14.441  17.117  1.00  0.68           C  
ATOM    766  CE  LYS A  49       6.150  14.789  18.352  1.00  0.68           C  
ATOM    767  NZ  LYS A  49       5.298  15.998  18.132  1.00  0.68           N  
ATOM    768  H   LYS A  49       7.403  10.635  15.528  1.00  0.68           H  
ATOM    769  HA  LYS A  49       7.471  13.448  14.524  1.00  0.68           H  
ATOM    770 1HB  LYS A  49       9.351  12.024  16.429  1.00  0.68           H  
ATOM    771 2HB  LYS A  49       9.404  13.719  16.019  1.00  0.68           H  
ATOM    772 1HG  LYS A  49       7.157  12.330  17.518  1.00  0.68           H  
ATOM    773 2HG  LYS A  49       8.430  13.315  18.242  1.00  0.68           H  
ATOM    774 1HD  LYS A  49       7.640  15.277  16.883  1.00  0.68           H  
ATOM    775 2HD  LYS A  49       6.310  14.281  16.270  1.00  0.68           H  
ATOM    776 1HE  LYS A  49       5.507  13.944  18.595  1.00  0.68           H  
ATOM    777 2HE  LYS A  49       6.820  14.976  19.191  1.00  0.68           H  
ATOM    778 1HZ  LYS A  49       4.766  16.193  18.968  1.00  0.68           H  
ATOM    779 2HZ  LYS A  49       5.887  16.791  17.915  1.00  0.68           H  
ATOM    780 3HZ  LYS A  49       4.666  15.827  17.361  1.00  0.68           H  
ATOM    781  N   SER A  50       9.740  13.109  13.258  1.00  0.66           N  
ATOM    782  CA  SER A  50      10.768  12.783  12.280  1.00  0.66           C  
ATOM    783  C   SER A  50      12.157  12.990  12.837  1.00  0.66           C  
ATOM    784  O   SER A  50      12.410  13.974  13.541  1.00  0.66           O  
ATOM    785  CB  SER A  50      10.667  13.650  11.053  1.00  0.66           C  
ATOM    786  OG  SER A  50       9.507  13.430  10.329  1.00  0.66           O  
ATOM    787  H   SER A  50       9.628  14.064  13.567  1.00  0.66           H  
ATOM    788  HA  SER A  50      10.662  11.742  11.992  1.00  0.66           H  
ATOM    789 1HB  SER A  50      10.730  14.698  11.333  1.00  0.66           H  
ATOM    790 2HB  SER A  50      11.518  13.439  10.432  1.00  0.66           H  
ATOM    791  HG  SER A  50       9.765  13.680   9.410  1.00  0.66           H  
ATOM    792  N   VAL A  51      13.057  12.078  12.491  1.00  0.65           N  
ATOM    793  CA  VAL A  51      14.448  12.184  12.896  1.00  0.65           C  
ATOM    794  C   VAL A  51      15.379  11.992  11.710  1.00  0.65           C  
ATOM    795  O   VAL A  51      15.195  11.073  10.911  1.00  0.65           O  
ATOM    796  CB  VAL A  51      14.796  11.142  13.975  1.00  0.65           C  
ATOM    797  CG1 VAL A  51      16.282  11.290  14.379  1.00  0.65           C  
ATOM    798  CG2 VAL A  51      13.903  11.310  15.177  1.00  0.65           C  
ATOM    799  H   VAL A  51      12.745  11.283  11.928  1.00  0.65           H  
ATOM    800  HA  VAL A  51      14.616  13.179  13.309  1.00  0.65           H  
ATOM    801  HB  VAL A  51      14.663  10.137  13.563  1.00  0.65           H  
ATOM    802 1HG1 VAL A  51      16.544  10.565  15.131  1.00  0.65           H  
ATOM    803 2HG1 VAL A  51      16.921  11.135  13.515  1.00  0.65           H  
ATOM    804 3HG1 VAL A  51      16.450  12.286  14.781  1.00  0.65           H  
ATOM    805 1HG2 VAL A  51      14.159  10.568  15.931  1.00  0.65           H  
ATOM    806 2HG2 VAL A  51      14.052  12.291  15.563  1.00  0.65           H  
ATOM    807 3HG2 VAL A  51      12.871  11.192  14.906  1.00  0.65           H  
ATOM    808  N   VAL A  52      16.365  12.869  11.575  1.00  0.64           N  
ATOM    809  CA  VAL A  52      17.344  12.705  10.511  1.00  0.64           C  
ATOM    810  C   VAL A  52      18.575  12.012  11.083  1.00  0.64           C  
ATOM    811  O   VAL A  52      19.064  12.392  12.151  1.00  0.64           O  
ATOM    812  CB  VAL A  52      17.686  14.040   9.835  1.00  0.64           C  
ATOM    813  CG1 VAL A  52      18.767  13.824   8.794  1.00  0.64           C  
ATOM    814  CG2 VAL A  52      16.421  14.584   9.168  1.00  0.64           C  
ATOM    815  H   VAL A  52      16.456  13.629  12.234  1.00  0.64           H  
ATOM    816  HA  VAL A  52      16.918  12.068   9.750  1.00  0.64           H  
ATOM    817  HB  VAL A  52      18.059  14.747  10.574  1.00  0.64           H  
ATOM    818 1HG1 VAL A  52      19.007  14.767   8.307  1.00  0.64           H  
ATOM    819 2HG1 VAL A  52      19.648  13.436   9.280  1.00  0.64           H  
ATOM    820 3HG1 VAL A  52      18.410  13.109   8.047  1.00  0.64           H  
ATOM    821 1HG2 VAL A  52      16.643  15.529   8.675  1.00  0.64           H  
ATOM    822 2HG2 VAL A  52      16.071  13.863   8.428  1.00  0.64           H  
ATOM    823 3HG2 VAL A  52      15.645  14.739   9.916  1.00  0.64           H  
ATOM    824  N   ALA A  53      19.038  10.970  10.391  1.00  0.63           N  
ATOM    825  CA  ALA A  53      20.152  10.155  10.879  1.00  0.63           C  
ATOM    826  C   ALA A  53      21.079   9.706   9.754  1.00  0.63           C  
ATOM    827  O   ALA A  53      20.692   9.653   8.582  1.00  0.63           O  
ATOM    828  CB  ALA A  53      19.602   8.938  11.607  1.00  0.63           C  
ATOM    829  H   ALA A  53      18.566  10.733   9.519  1.00  0.63           H  
ATOM    830  HA  ALA A  53      20.739  10.754  11.575  1.00  0.63           H  
ATOM    831 1HB  ALA A  53      20.425   8.338  11.999  1.00  0.63           H  
ATOM    832 2HB  ALA A  53      18.966   9.260  12.435  1.00  0.63           H  
ATOM    833 3HB  ALA A  53      19.014   8.337  10.920  1.00  0.63           H  
ATOM    834  N   ARG A  54      22.333   9.420  10.119  1.00  0.62           N  
ATOM    835  CA  ARG A  54      23.343   8.992   9.146  1.00  0.62           C  
ATOM    836  C   ARG A  54      23.231   7.520   8.824  1.00  0.62           C  
ATOM    837  O   ARG A  54      23.076   6.702   9.723  1.00  0.62           O  
ATOM    838  CB  ARG A  54      24.742   9.270   9.641  1.00  0.62           C  
ATOM    839  CG  ARG A  54      25.826   8.873   8.651  1.00  0.62           C  
ATOM    840  CD  ARG A  54      27.185   9.242   9.104  1.00  0.62           C  
ATOM    841  NE  ARG A  54      27.375  10.671   9.118  1.00  0.62           N  
ATOM    842  CZ  ARG A  54      28.541  11.291   9.367  1.00  0.62           C  
ATOM    843  NH1 ARG A  54      29.635  10.594   9.600  1.00  0.62           N  
ATOM    844  NH2 ARG A  54      28.573  12.605   9.378  1.00  0.62           N  
ATOM    845  H   ARG A  54      22.588   9.468  11.109  1.00  0.62           H  
ATOM    846  HA  ARG A  54      23.194   9.556   8.224  1.00  0.62           H  
ATOM    847 1HB  ARG A  54      24.856  10.329   9.847  1.00  0.62           H  
ATOM    848 2HB  ARG A  54      24.914   8.730  10.574  1.00  0.62           H  
ATOM    849 1HG  ARG A  54      25.813   7.792   8.503  1.00  0.62           H  
ATOM    850 2HG  ARG A  54      25.630   9.372   7.698  1.00  0.62           H  
ATOM    851 1HD  ARG A  54      27.339   8.868  10.116  1.00  0.62           H  
ATOM    852 2HD  ARG A  54      27.924   8.805   8.439  1.00  0.62           H  
ATOM    853  HE  ARG A  54      26.563  11.257   8.942  1.00  0.62           H  
ATOM    854 1HH1 ARG A  54      29.604   9.585   9.593  1.00  0.62           H  
ATOM    855 2HH1 ARG A  54      30.505  11.071   9.788  1.00  0.62           H  
ATOM    856 1HH2 ARG A  54      27.705  13.112   9.223  1.00  0.62           H  
ATOM    857 2HH2 ARG A  54      29.434  13.095   9.563  1.00  0.62           H  
ATOM    858  N   VAL A  55      23.308   7.181   7.548  1.00  0.63           N  
ATOM    859  CA  VAL A  55      23.191   5.801   7.119  1.00  0.63           C  
ATOM    860  C   VAL A  55      24.460   4.980   7.147  1.00  0.63           C  
ATOM    861  O   VAL A  55      25.515   5.382   6.639  1.00  0.63           O  
ATOM    862  CB  VAL A  55      22.594   5.740   5.731  1.00  0.63           C  
ATOM    863  CG1 VAL A  55      22.541   4.276   5.226  1.00  0.63           C  
ATOM    864  CG2 VAL A  55      21.271   6.352   5.829  1.00  0.63           C  
ATOM    865  H   VAL A  55      23.411   7.905   6.842  1.00  0.63           H  
ATOM    866  HA  VAL A  55      22.478   5.329   7.781  1.00  0.63           H  
ATOM    867  HB  VAL A  55      23.208   6.311   5.025  1.00  0.63           H  
ATOM    868 1HG1 VAL A  55      22.097   4.233   4.249  1.00  0.63           H  
ATOM    869 2HG1 VAL A  55      23.545   3.868   5.170  1.00  0.63           H  
ATOM    870 3HG1 VAL A  55      21.946   3.678   5.915  1.00  0.63           H  
ATOM    871 1HG2 VAL A  55      20.825   6.338   4.890  1.00  0.63           H  
ATOM    872 2HG2 VAL A  55      20.670   5.807   6.522  1.00  0.63           H  
ATOM    873 3HG2 VAL A  55      21.370   7.383   6.174  1.00  0.63           H  
ATOM    874  N   ALA A  56      24.326   3.789   7.713  1.00  0.64           N  
ATOM    875  CA  ALA A  56      25.414   2.838   7.778  1.00  0.64           C  
ATOM    876  C   ALA A  56      24.920   1.453   7.321  1.00  0.64           C  
ATOM    877  O   ALA A  56      23.724   1.146   7.354  1.00  0.64           O  
ATOM    878  CB  ALA A  56      26.005   2.837   9.181  1.00  0.64           C  
ATOM    879  H   ALA A  56      23.428   3.568   8.145  1.00  0.64           H  
ATOM    880  HA  ALA A  56      26.184   3.144   7.085  1.00  0.64           H  
ATOM    881 1HB  ALA A  56      26.836   2.147   9.219  1.00  0.64           H  
ATOM    882 2HB  ALA A  56      26.358   3.842   9.417  1.00  0.64           H  
ATOM    883 3HB  ALA A  56      25.266   2.556   9.901  1.00  0.64           H  
ATOM    884  N   GLU A  57      25.843   0.643   6.823  1.00  0.66           N  
ATOM    885  CA  GLU A  57      25.532  -0.702   6.335  1.00  0.66           C  
ATOM    886  C   GLU A  57      24.979  -1.657   7.408  1.00  0.66           C  
ATOM    887  O   GLU A  57      25.471  -1.708   8.535  1.00  0.66           O  
ATOM    888  CB  GLU A  57      26.780  -1.302   5.673  1.00  0.66           C  
ATOM    889  CG  GLU A  57      26.538  -2.656   4.976  1.00  0.66           C  
ATOM    890  CD  GLU A  57      27.734  -3.178   4.197  1.00  0.66           C  
ATOM    891  OE1 GLU A  57      28.743  -2.516   4.161  1.00  0.66           O  
ATOM    892  OE2 GLU A  57      27.625  -4.248   3.631  1.00  0.66           O  
ATOM    893  H   GLU A  57      26.803   0.958   6.791  1.00  0.66           H  
ATOM    894  HA  GLU A  57      24.763  -0.604   5.567  1.00  0.66           H  
ATOM    895 1HB  GLU A  57      27.169  -0.607   4.930  1.00  0.66           H  
ATOM    896 2HB  GLU A  57      27.555  -1.447   6.425  1.00  0.66           H  
ATOM    897 1HG  GLU A  57      26.281  -3.393   5.731  1.00  0.66           H  
ATOM    898 2HG  GLU A  57      25.686  -2.559   4.303  1.00  0.66           H  
ATOM    899  N   ALA A  58      23.937  -2.409   7.065  1.00  0.69           N  
ATOM    900  CA  ALA A  58      23.363  -3.396   7.985  1.00  0.69           C  
ATOM    901  C   ALA A  58      24.325  -4.519   8.310  1.00  0.69           C  
ATOM    902  O   ALA A  58      25.162  -4.907   7.499  1.00  0.69           O  
ATOM    903  CB  ALA A  58      22.117  -4.006   7.429  1.00  0.69           C  
ATOM    904  H   ALA A  58      23.537  -2.306   6.139  1.00  0.69           H  
ATOM    905  HA  ALA A  58      23.124  -2.890   8.916  1.00  0.69           H  
ATOM    906 1HB  ALA A  58      21.715  -4.712   8.147  1.00  0.69           H  
ATOM    907 2HB  ALA A  58      21.406  -3.249   7.257  1.00  0.69           H  
ATOM    908 3HB  ALA A  58      22.347  -4.523   6.510  1.00  0.69           H  
ATOM    909  N   TYR A  59      24.158  -5.070   9.493  1.00  0.71           N  
ATOM    910  CA  TYR A  59      24.948  -6.188   9.957  1.00  0.71           C  
ATOM    911  C   TYR A  59      24.560  -7.477   9.203  1.00  0.71           C  
ATOM    912  O   TYR A  59      23.503  -7.528   8.564  1.00  0.71           O  
ATOM    913  CB  TYR A  59      24.766  -6.324  11.480  1.00  0.71           C  
ATOM    914  CG  TYR A  59      25.427  -5.188  12.248  1.00  0.71           C  
ATOM    915  CD1 TYR A  59      24.663  -4.176  12.797  1.00  0.71           C  
ATOM    916  CD2 TYR A  59      26.811  -5.157  12.384  1.00  0.71           C  
ATOM    917  CE1 TYR A  59      25.280  -3.141  13.468  1.00  0.71           C  
ATOM    918  CE2 TYR A  59      27.420  -4.114  13.059  1.00  0.71           C  
ATOM    919  CZ  TYR A  59      26.657  -3.106  13.594  1.00  0.71           C  
ATOM    920  OH  TYR A  59      27.265  -2.050  14.252  1.00  0.71           O  
ATOM    921  H   TYR A  59      23.445  -4.701  10.109  1.00  0.71           H  
ATOM    922  HA  TYR A  59      25.984  -5.944   9.757  1.00  0.71           H  
ATOM    923 1HB  TYR A  59      23.694  -6.314  11.713  1.00  0.71           H  
ATOM    924 2HB  TYR A  59      25.158  -7.266  11.840  1.00  0.71           H  
ATOM    925  HD1 TYR A  59      23.576  -4.192  12.695  1.00  0.71           H  
ATOM    926  HD2 TYR A  59      27.417  -5.952  11.952  1.00  0.71           H  
ATOM    927  HE1 TYR A  59      24.686  -2.338  13.900  1.00  0.71           H  
ATOM    928  HE2 TYR A  59      28.505  -4.086  13.160  1.00  0.71           H  
ATOM    929  HH  TYR A  59      26.592  -1.365  14.505  1.00  0.71           H  
ATOM    930  N   PRO A  60      25.417  -8.508   9.193  1.00  0.71           N  
ATOM    931  CA  PRO A  60      25.121  -9.814   8.645  1.00  0.71           C  
ATOM    932  C   PRO A  60      23.866 -10.279   9.347  1.00  0.71           C  
ATOM    933  O   PRO A  60      23.526  -9.731  10.391  1.00  0.71           O  
ATOM    934  CB  PRO A  60      26.354 -10.638   9.013  1.00  0.71           C  
ATOM    935  CG  PRO A  60      27.469  -9.615   9.138  1.00  0.71           C  
ATOM    936  CD  PRO A  60      26.807  -8.373   9.704  1.00  0.71           C  
ATOM    937  HA  PRO A  60      24.973  -9.739   7.557  1.00  0.71           H  
ATOM    938 1HB  PRO A  60      26.168 -11.190   9.948  1.00  0.71           H  
ATOM    939 2HB  PRO A  60      26.547 -11.388   8.233  1.00  0.71           H  
ATOM    940 1HG  PRO A  60      28.267 -10.004   9.790  1.00  0.71           H  
ATOM    941 2HG  PRO A  60      27.925  -9.436   8.153  1.00  0.71           H  
ATOM    942 1HD  PRO A  60      26.841  -8.388  10.798  1.00  0.71           H  
ATOM    943 2HD  PRO A  60      27.322  -7.508   9.273  1.00  0.71           H  
ATOM    944  N   GLU A  61      23.112 -11.179   8.714  1.00  0.70           N  
ATOM    945  CA  GLU A  61      21.811 -11.688   9.199  1.00  0.70           C  
ATOM    946  C   GLU A  61      20.690 -10.683   8.894  1.00  0.70           C  
ATOM    947  O   GLU A  61      19.683 -11.052   8.297  1.00  0.70           O  
ATOM    948  CB  GLU A  61      21.819 -12.056  10.699  1.00  0.70           C  
ATOM    949  CG  GLU A  61      22.732 -13.248  11.056  1.00  0.70           C  
ATOM    950  CD  GLU A  61      22.719 -13.595  12.533  1.00  0.70           C  
ATOM    951  OE1 GLU A  61      22.093 -12.891  13.289  1.00  0.70           O  
ATOM    952  OE2 GLU A  61      23.338 -14.569  12.897  1.00  0.70           O  
ATOM    953  H   GLU A  61      23.461 -11.558   7.845  1.00  0.70           H  
ATOM    954  HA  GLU A  61      21.583 -12.603   8.651  1.00  0.70           H  
ATOM    955 1HB  GLU A  61      22.051 -11.220  11.334  1.00  0.70           H  
ATOM    956 2HB  GLU A  61      20.811 -12.362  10.973  1.00  0.70           H  
ATOM    957 1HG  GLU A  61      22.410 -14.119  10.487  1.00  0.70           H  
ATOM    958 2HG  GLU A  61      23.751 -13.009  10.756  1.00  0.70           H  
ATOM    959  N   ASP A  62      20.875  -9.411   9.271  1.00  0.68           N  
ATOM    960  CA  ASP A  62      19.922  -8.347   8.914  1.00  0.68           C  
ATOM    961  C   ASP A  62      19.817  -8.133   7.409  1.00  0.68           C  
ATOM    962  O   ASP A  62      18.768  -7.721   6.906  1.00  0.68           O  
ATOM    963  CB  ASP A  62      20.301  -6.990   9.476  1.00  0.68           C  
ATOM    964  CG  ASP A  62      20.121  -6.801  10.908  1.00  0.68           C  
ATOM    965  OD1 ASP A  62      19.466  -7.582  11.572  1.00  0.68           O  
ATOM    966  OD2 ASP A  62      20.642  -5.824  11.383  1.00  0.68           O  
ATOM    967  H   ASP A  62      21.729  -9.202   9.791  1.00  0.68           H  
ATOM    968  HA  ASP A  62      18.939  -8.628   9.289  1.00  0.68           H  
ATOM    969 1HB  ASP A  62      21.336  -6.800   9.250  1.00  0.68           H  
ATOM    970 2HB  ASP A  62      19.719  -6.225   8.960  1.00  0.68           H  
ATOM    971  N   VAL A  63      20.909  -8.340   6.681  1.00  0.65           N  
ATOM    972  CA  VAL A  63      20.824  -8.044   5.259  1.00  0.65           C  
ATOM    973  C   VAL A  63      19.728  -8.867   4.555  1.00  0.65           C  
ATOM    974  O   VAL A  63      19.703 -10.096   4.622  1.00  0.65           O  
ATOM    975  CB  VAL A  63      22.191  -8.261   4.561  1.00  0.65           C  
ATOM    976  CG1 VAL A  63      22.039  -8.084   3.049  1.00  0.65           C  
ATOM    977  CG2 VAL A  63      23.199  -7.232   5.097  1.00  0.65           C  
ATOM    978  H   VAL A  63      21.780  -8.618   7.137  1.00  0.65           H  
ATOM    979  HA  VAL A  63      20.592  -6.998   5.172  1.00  0.65           H  
ATOM    980  HB  VAL A  63      22.544  -9.273   4.757  1.00  0.65           H  
ATOM    981 1HG1 VAL A  63      23.002  -8.237   2.569  1.00  0.65           H  
ATOM    982 2HG1 VAL A  63      21.327  -8.813   2.665  1.00  0.65           H  
ATOM    983 3HG1 VAL A  63      21.682  -7.080   2.833  1.00  0.65           H  
ATOM    984 1HG2 VAL A  63      24.165  -7.375   4.617  1.00  0.65           H  
ATOM    985 2HG2 VAL A  63      22.840  -6.226   4.891  1.00  0.65           H  
ATOM    986 3HG2 VAL A  63      23.312  -7.358   6.166  1.00  0.65           H  
ATOM    987  N   GLY A  64      18.846  -8.148   3.842  1.00  0.62           N  
ATOM    988  CA  GLY A  64      17.703  -8.674   3.095  1.00  0.62           C  
ATOM    989  C   GLY A  64      16.421  -8.853   3.928  1.00  0.62           C  
ATOM    990  O   GLY A  64      15.373  -9.228   3.389  1.00  0.62           O  
ATOM    991  H   GLY A  64      18.951  -7.148   3.849  1.00  0.62           H  
ATOM    992 1HA  GLY A  64      17.493  -7.998   2.265  1.00  0.62           H  
ATOM    993 2HA  GLY A  64      17.981  -9.631   2.656  1.00  0.62           H  
ATOM    994  N   LYS A  65      16.469  -8.526   5.219  1.00  0.59           N  
ATOM    995  CA  LYS A  65      15.322  -8.717   6.109  1.00  0.59           C  
ATOM    996  C   LYS A  65      14.337  -7.538   6.178  1.00  0.59           C  
ATOM    997  O   LYS A  65      13.323  -7.615   6.883  1.00  0.59           O  
ATOM    998  CB  LYS A  65      15.826  -9.022   7.514  1.00  0.59           C  
ATOM    999  CG  LYS A  65      16.712 -10.258   7.619  1.00  0.59           C  
ATOM   1000  CD  LYS A  65      15.992 -11.540   7.288  1.00  0.59           C  
ATOM   1001  CE  LYS A  65      16.926 -12.730   7.499  1.00  0.59           C  
ATOM   1002  NZ  LYS A  65      16.276 -14.026   7.156  1.00  0.59           N  
ATOM   1003  H   LYS A  65      17.344  -8.185   5.623  1.00  0.59           H  
ATOM   1004  HA  LYS A  65      14.768  -9.583   5.750  1.00  0.59           H  
ATOM   1005 1HB  LYS A  65      16.410  -8.173   7.864  1.00  0.59           H  
ATOM   1006 2HB  LYS A  65      14.985  -9.148   8.186  1.00  0.59           H  
ATOM   1007 1HG  LYS A  65      17.554 -10.150   6.929  1.00  0.59           H  
ATOM   1008 2HG  LYS A  65      17.114 -10.328   8.630  1.00  0.59           H  
ATOM   1009 1HD  LYS A  65      15.116 -11.649   7.926  1.00  0.59           H  
ATOM   1010 2HD  LYS A  65      15.672 -11.515   6.246  1.00  0.59           H  
ATOM   1011 1HE  LYS A  65      17.810 -12.596   6.873  1.00  0.59           H  
ATOM   1012 2HE  LYS A  65      17.238 -12.753   8.544  1.00  0.59           H  
ATOM   1013 1HZ  LYS A  65      16.934 -14.776   7.311  1.00  0.59           H  
ATOM   1014 2HZ  LYS A  65      15.465 -14.162   7.741  1.00  0.59           H  
ATOM   1015 3HZ  LYS A  65      15.998 -14.015   6.187  1.00  0.59           H  
ATOM   1016  N   ARG A  66      14.612  -6.444   5.458  1.00  0.58           N  
ATOM   1017  CA  ARG A  66      13.757  -5.256   5.458  1.00  0.58           C  
ATOM   1018  C   ARG A  66      13.623  -4.693   6.874  1.00  0.58           C  
ATOM   1019  O   ARG A  66      12.522  -4.433   7.392  1.00  0.58           O  
ATOM   1020  CB  ARG A  66      12.395  -5.556   4.850  1.00  0.58           C  
ATOM   1021  CG  ARG A  66      12.367  -5.563   3.302  1.00  0.58           C  
ATOM   1022  CD  ARG A  66      13.121  -6.755   2.698  1.00  0.58           C  
ATOM   1023  NE  ARG A  66      12.884  -6.861   1.250  1.00  0.58           N  
ATOM   1024  CZ  ARG A  66      13.457  -7.754   0.393  1.00  0.58           C  
ATOM   1025  NH1 ARG A  66      14.336  -8.655   0.792  1.00  0.58           N  
ATOM   1026  NH2 ARG A  66      13.119  -7.721  -0.883  1.00  0.58           N  
ATOM   1027  H   ARG A  66      15.468  -6.384   4.904  1.00  0.58           H  
ATOM   1028  HA  ARG A  66      14.241  -4.506   4.835  1.00  0.58           H  
ATOM   1029 1HB  ARG A  66      12.011  -6.509   5.184  1.00  0.58           H  
ATOM   1030 2HB  ARG A  66      11.693  -4.787   5.175  1.00  0.58           H  
ATOM   1031 1HG  ARG A  66      11.335  -5.594   2.957  1.00  0.58           H  
ATOM   1032 2HG  ARG A  66      12.844  -4.646   2.941  1.00  0.58           H  
ATOM   1033 1HD  ARG A  66      14.196  -6.622   2.859  1.00  0.58           H  
ATOM   1034 2HD  ARG A  66      12.799  -7.683   3.171  1.00  0.58           H  
ATOM   1035  HE  ARG A  66      12.223  -6.210   0.851  1.00  0.58           H  
ATOM   1036 1HH1 ARG A  66      14.632  -8.728   1.777  1.00  0.58           H  
ATOM   1037 2HH1 ARG A  66      14.728  -9.296   0.123  1.00  0.58           H  
ATOM   1038 1HH2 ARG A  66      12.444  -7.041  -1.208  1.00  0.58           H  
ATOM   1039 2HH2 ARG A  66      13.532  -8.373  -1.531  1.00  0.58           H  
ATOM   1040  N   ILE A  67      14.790  -4.569   7.495  1.00  0.58           N  
ATOM   1041  CA  ILE A  67      14.976  -4.063   8.842  1.00  0.58           C  
ATOM   1042  C   ILE A  67      15.838  -2.827   8.880  1.00  0.58           C  
ATOM   1043  O   ILE A  67      16.897  -2.764   8.248  1.00  0.58           O  
ATOM   1044  CB  ILE A  67      15.621  -5.110   9.777  1.00  0.58           C  
ATOM   1045  CG1 ILE A  67      14.709  -6.307   9.950  1.00  0.58           C  
ATOM   1046  CG2 ILE A  67      15.975  -4.500  11.149  1.00  0.58           C  
ATOM   1047  CD1 ILE A  67      15.372  -7.445  10.694  1.00  0.58           C  
ATOM   1048  H   ILE A  67      15.612  -4.823   6.960  1.00  0.58           H  
ATOM   1049  HA  ILE A  67      14.000  -3.802   9.246  1.00  0.58           H  
ATOM   1050  HB  ILE A  67      16.538  -5.479   9.314  1.00  0.58           H  
ATOM   1051 1HG1 ILE A  67      13.818  -6.001  10.494  1.00  0.58           H  
ATOM   1052 2HG1 ILE A  67      14.409  -6.662   8.979  1.00  0.58           H  
ATOM   1053 1HG2 ILE A  67      16.442  -5.265  11.769  1.00  0.58           H  
ATOM   1054 2HG2 ILE A  67      16.673  -3.681  11.027  1.00  0.58           H  
ATOM   1055 3HG2 ILE A  67      15.066  -4.135  11.635  1.00  0.58           H  
ATOM   1056 1HD1 ILE A  67      14.675  -8.277  10.785  1.00  0.58           H  
ATOM   1057 2HD1 ILE A  67      16.264  -7.774  10.160  1.00  0.58           H  
ATOM   1058 3HD1 ILE A  67      15.662  -7.105  11.688  1.00  0.58           H  
ATOM   1059  N   VAL A  68      15.386  -1.864   9.657  1.00  0.59           N  
ATOM   1060  CA  VAL A  68      16.135  -0.658   9.883  1.00  0.59           C  
ATOM   1061  C   VAL A  68      16.481  -0.624  11.371  1.00  0.59           C  
ATOM   1062  O   VAL A  68      15.613  -0.845  12.220  1.00  0.59           O  
ATOM   1063  CB  VAL A  68      15.297   0.578   9.475  1.00  0.59           C  
ATOM   1064  CG1 VAL A  68      13.995   0.618  10.241  1.00  0.59           C  
ATOM   1065  CG2 VAL A  68      16.069   1.816   9.707  1.00  0.59           C  
ATOM   1066  H   VAL A  68      14.503  -2.001  10.129  1.00  0.59           H  
ATOM   1067  HA  VAL A  68      17.037  -0.690   9.290  1.00  0.59           H  
ATOM   1068  HB  VAL A  68      15.053   0.501   8.414  1.00  0.59           H  
ATOM   1069 1HG1 VAL A  68      13.429   1.477   9.919  1.00  0.59           H  
ATOM   1070 2HG1 VAL A  68      13.431  -0.277  10.035  1.00  0.59           H  
ATOM   1071 3HG1 VAL A  68      14.197   0.689  11.299  1.00  0.59           H  
ATOM   1072 1HG2 VAL A  68      15.487   2.681   9.401  1.00  0.59           H  
ATOM   1073 2HG2 VAL A  68      16.309   1.895  10.765  1.00  0.59           H  
ATOM   1074 3HG2 VAL A  68      16.986   1.762   9.122  1.00  0.59           H  
ATOM   1075  N   ARG A  69      17.735  -0.335  11.685  1.00  0.60           N  
ATOM   1076  CA  ARG A  69      18.135  -0.264  13.083  1.00  0.60           C  
ATOM   1077  C   ARG A  69      18.482   1.135  13.453  1.00  0.60           C  
ATOM   1078  O   ARG A  69      19.028   1.879  12.648  1.00  0.60           O  
ATOM   1079  CB  ARG A  69      19.305  -1.176  13.444  1.00  0.60           C  
ATOM   1080  CG  ARG A  69      19.006  -2.647  13.440  1.00  0.60           C  
ATOM   1081  CD  ARG A  69      20.164  -3.504  13.856  1.00  0.60           C  
ATOM   1082  NE  ARG A  69      19.839  -4.924  13.748  1.00  0.60           N  
ATOM   1083  CZ  ARG A  69      19.306  -5.760  14.685  1.00  0.60           C  
ATOM   1084  NH1 ARG A  69      19.032  -5.380  15.911  1.00  0.60           N  
ATOM   1085  NH2 ARG A  69      19.059  -7.009  14.339  1.00  0.60           N  
ATOM   1086  H   ARG A  69      18.393  -0.157  10.929  1.00  0.60           H  
ATOM   1087  HA  ARG A  69      17.292  -0.566  13.689  1.00  0.60           H  
ATOM   1088 1HB  ARG A  69      20.129  -1.001  12.771  1.00  0.60           H  
ATOM   1089 2HB  ARG A  69      19.639  -0.924  14.444  1.00  0.60           H  
ATOM   1090 1HG  ARG A  69      18.261  -2.794  14.184  1.00  0.60           H  
ATOM   1091 2HG  ARG A  69      18.640  -2.973  12.467  1.00  0.60           H  
ATOM   1092 1HD  ARG A  69      21.015  -3.306  13.205  1.00  0.60           H  
ATOM   1093 2HD  ARG A  69      20.437  -3.292  14.883  1.00  0.60           H  
ATOM   1094  HE  ARG A  69      20.030  -5.339  12.845  1.00  0.60           H  
ATOM   1095 1HH1 ARG A  69      19.228  -4.434  16.222  1.00  0.60           H  
ATOM   1096 2HH1 ARG A  69      18.648  -6.037  16.565  1.00  0.60           H  
ATOM   1097 1HH2 ARG A  69      19.260  -7.313  13.365  1.00  0.60           H  
ATOM   1098 2HH2 ARG A  69      18.670  -7.653  15.000  1.00  0.60           H  
ATOM   1099  N   MET A  70      18.209   1.481  14.691  1.00  0.62           N  
ATOM   1100  CA  MET A  70      18.486   2.840  15.138  1.00  0.62           C  
ATOM   1101  C   MET A  70      18.834   2.915  16.606  1.00  0.62           C  
ATOM   1102  O   MET A  70      18.439   2.053  17.398  1.00  0.62           O  
ATOM   1103  CB  MET A  70      17.278   3.686  14.795  1.00  0.62           C  
ATOM   1104  CG  MET A  70      16.014   3.179  15.468  1.00  0.62           C  
ATOM   1105  SD  MET A  70      14.522   3.882  14.795  1.00  0.62           S  
ATOM   1106  CE  MET A  70      14.545   3.165  13.154  1.00  0.62           C  
ATOM   1107  H   MET A  70      17.762   0.785  15.298  1.00  0.62           H  
ATOM   1108  HA  MET A  70      19.346   3.221  14.585  1.00  0.62           H  
ATOM   1109 1HB  MET A  70      17.451   4.713  15.127  1.00  0.62           H  
ATOM   1110 2HB  MET A  70      17.130   3.712  13.714  1.00  0.62           H  
ATOM   1111 1HG  MET A  70      15.958   2.092  15.384  1.00  0.62           H  
ATOM   1112 2HG  MET A  70      16.067   3.437  16.524  1.00  0.62           H  
ATOM   1113 1HE  MET A  70      13.668   3.486  12.606  1.00  0.62           H  
ATOM   1114 2HE  MET A  70      15.444   3.493  12.628  1.00  0.62           H  
ATOM   1115 3HE  MET A  70      14.550   2.077  13.229  1.00  0.62           H  
ATOM   1116  N   ASP A  71      19.566   3.952  16.976  1.00  0.63           N  
ATOM   1117  CA  ASP A  71      19.963   4.122  18.360  1.00  0.63           C  
ATOM   1118  C   ASP A  71      18.747   4.408  19.216  1.00  0.63           C  
ATOM   1119  O   ASP A  71      17.698   4.822  18.716  1.00  0.63           O  
ATOM   1120  CB  ASP A  71      20.950   5.276  18.515  1.00  0.63           C  
ATOM   1121  CG  ASP A  71      20.298   6.567  18.196  1.00  0.63           C  
ATOM   1122  OD1 ASP A  71      20.234   6.951  17.064  1.00  0.63           O  
ATOM   1123  OD2 ASP A  71      19.774   7.154  19.114  1.00  0.63           O  
ATOM   1124  H   ASP A  71      19.869   4.621  16.276  1.00  0.63           H  
ATOM   1125  HA  ASP A  71      20.428   3.203  18.712  1.00  0.63           H  
ATOM   1126 1HB  ASP A  71      21.303   5.313  19.530  1.00  0.63           H  
ATOM   1127 2HB  ASP A  71      21.817   5.127  17.858  1.00  0.63           H  
ATOM   1128  N   LYS A  72      18.910   4.222  20.515  1.00  0.65           N  
ATOM   1129  CA  LYS A  72      17.851   4.439  21.479  1.00  0.65           C  
ATOM   1130  C   LYS A  72      17.312   5.881  21.531  1.00  0.65           C  
ATOM   1131  O   LYS A  72      16.151   6.087  21.903  1.00  0.65           O  
ATOM   1132  CB  LYS A  72      18.361   3.975  22.841  1.00  0.65           C  
ATOM   1133  CG  LYS A  72      18.528   2.445  22.907  1.00  0.65           C  
ATOM   1134  CD  LYS A  72      19.039   1.956  24.253  1.00  0.65           C  
ATOM   1135  CE  LYS A  72      19.195   0.422  24.248  1.00  0.65           C  
ATOM   1136  NZ  LYS A  72      19.700  -0.096  25.551  1.00  0.65           N  
ATOM   1137  H   LYS A  72      19.800   3.890  20.849  1.00  0.65           H  
ATOM   1138  HA  LYS A  72      17.019   3.795  21.199  1.00  0.65           H  
ATOM   1139 1HB  LYS A  72      19.326   4.439  23.050  1.00  0.65           H  
ATOM   1140 2HB  LYS A  72      17.666   4.284  23.622  1.00  0.65           H  
ATOM   1141 1HG  LYS A  72      17.567   1.970  22.708  1.00  0.65           H  
ATOM   1142 2HG  LYS A  72      19.230   2.127  22.134  1.00  0.65           H  
ATOM   1143 1HD  LYS A  72      20.005   2.413  24.467  1.00  0.65           H  
ATOM   1144 2HD  LYS A  72      18.339   2.239  25.037  1.00  0.65           H  
ATOM   1145 1HE  LYS A  72      18.227  -0.034  24.038  1.00  0.65           H  
ATOM   1146 2HE  LYS A  72      19.895   0.136  23.459  1.00  0.65           H  
ATOM   1147 1HZ  LYS A  72      19.787  -1.110  25.508  1.00  0.65           H  
ATOM   1148 2HZ  LYS A  72      20.602   0.308  25.746  1.00  0.65           H  
ATOM   1149 3HZ  LYS A  72      19.053   0.151  26.284  1.00  0.65           H  
ATOM   1150  N   TYR A  73      18.145   6.893  21.227  1.00  0.66           N  
ATOM   1151  CA  TYR A  73      17.652   8.270  21.262  1.00  0.66           C  
ATOM   1152  C   TYR A  73      16.657   8.457  20.136  1.00  0.66           C  
ATOM   1153  O   TYR A  73      15.516   8.880  20.355  1.00  0.66           O  
ATOM   1154  CB  TYR A  73      18.775   9.307  21.146  1.00  0.66           C  
ATOM   1155  CG  TYR A  73      18.240  10.728  21.097  1.00  0.66           C  
ATOM   1156  CD1 TYR A  73      17.838  11.361  22.260  1.00  0.66           C  
ATOM   1157  CD2 TYR A  73      18.128  11.385  19.870  1.00  0.66           C  
ATOM   1158  CE1 TYR A  73      17.335  12.647  22.207  1.00  0.66           C  
ATOM   1159  CE2 TYR A  73      17.622  12.667  19.819  1.00  0.66           C  
ATOM   1160  CZ  TYR A  73      17.227  13.300  20.985  1.00  0.66           C  
ATOM   1161  OH  TYR A  73      16.723  14.582  20.947  1.00  0.66           O  
ATOM   1162  H   TYR A  73      19.078   6.720  20.852  1.00  0.66           H  
ATOM   1163  HA  TYR A  73      17.126   8.432  22.202  1.00  0.66           H  
ATOM   1164 1HB  TYR A  73      19.449   9.219  21.997  1.00  0.66           H  
ATOM   1165 2HB  TYR A  73      19.354   9.141  20.249  1.00  0.66           H  
ATOM   1166  HD1 TYR A  73      17.918  10.846  23.217  1.00  0.66           H  
ATOM   1167  HD2 TYR A  73      18.439  10.882  18.952  1.00  0.66           H  
ATOM   1168  HE1 TYR A  73      17.020  13.145  23.124  1.00  0.66           H  
ATOM   1169  HE2 TYR A  73      17.533  13.178  18.862  1.00  0.66           H  
ATOM   1170  HH  TYR A  73      16.476  14.853  21.837  1.00  0.66           H  
ATOM   1171  N   GLU A  74      17.093   8.112  18.923  1.00  0.66           N  
ATOM   1172  CA  GLU A  74      16.239   8.218  17.750  1.00  0.66           C  
ATOM   1173  C   GLU A  74      14.968   7.419  17.904  1.00  0.66           C  
ATOM   1174  O   GLU A  74      13.882   7.905  17.596  1.00  0.66           O  
ATOM   1175  CB  GLU A  74      16.958   7.754  16.488  1.00  0.66           C  
ATOM   1176  CG  GLU A  74      16.027   7.739  15.277  1.00  0.66           C  
ATOM   1177  CD  GLU A  74      16.677   7.490  13.964  1.00  0.66           C  
ATOM   1178  OE1 GLU A  74      17.854   7.256  13.914  1.00  0.66           O  
ATOM   1179  OE2 GLU A  74      15.977   7.563  12.997  1.00  0.66           O  
ATOM   1180  H   GLU A  74      18.059   7.768  18.837  1.00  0.66           H  
ATOM   1181  HA  GLU A  74      15.968   9.265  17.622  1.00  0.66           H  
ATOM   1182 1HB  GLU A  74      17.803   8.411  16.279  1.00  0.66           H  
ATOM   1183 2HB  GLU A  74      17.353   6.746  16.641  1.00  0.66           H  
ATOM   1184 1HG  GLU A  74      15.336   6.918  15.446  1.00  0.66           H  
ATOM   1185 2HG  GLU A  74      15.439   8.624  15.249  1.00  0.66           H  
ATOM   1186  N   ARG A  75      15.085   6.207  18.427  1.00  0.65           N  
ATOM   1187  CA  ARG A  75      13.920   5.369  18.610  1.00  0.65           C  
ATOM   1188  C   ARG A  75      12.881   6.086  19.482  1.00  0.65           C  
ATOM   1189  O   ARG A  75      11.698   6.218  19.112  1.00  0.65           O  
ATOM   1190  CB  ARG A  75      14.344   4.083  19.297  1.00  0.65           C  
ATOM   1191  CG  ARG A  75      13.269   3.112  19.517  1.00  0.65           C  
ATOM   1192  CD  ARG A  75      13.623   2.052  20.456  1.00  0.65           C  
ATOM   1193  NE  ARG A  75      13.889   2.578  21.792  1.00  0.65           N  
ATOM   1194  CZ  ARG A  75      12.942   2.989  22.673  1.00  0.65           C  
ATOM   1195  NH1 ARG A  75      11.656   2.979  22.358  1.00  0.65           N  
ATOM   1196  NH2 ARG A  75      13.307   3.414  23.875  1.00  0.65           N  
ATOM   1197  H   ARG A  75      16.011   5.843  18.667  1.00  0.65           H  
ATOM   1198  HA  ARG A  75      13.489   5.148  17.635  1.00  0.65           H  
ATOM   1199 1HB  ARG A  75      15.126   3.600  18.718  1.00  0.65           H  
ATOM   1200 2HB  ARG A  75      14.767   4.322  20.269  1.00  0.65           H  
ATOM   1201 1HG  ARG A  75      12.402   3.638  19.887  1.00  0.65           H  
ATOM   1202 2HG  ARG A  75      13.052   2.623  18.582  1.00  0.65           H  
ATOM   1203 1HD  ARG A  75      12.799   1.343  20.525  1.00  0.65           H  
ATOM   1204 2HD  ARG A  75      14.520   1.540  20.106  1.00  0.65           H  
ATOM   1205  HE  ARG A  75      14.850   2.617  22.092  1.00  0.65           H  
ATOM   1206 1HH1 ARG A  75      11.326   2.690  21.424  1.00  0.65           H  
ATOM   1207 2HH1 ARG A  75      10.976   3.293  23.030  1.00  0.65           H  
ATOM   1208 1HH2 ARG A  75      14.281   3.432  24.136  1.00  0.65           H  
ATOM   1209 2HH2 ARG A  75      12.607   3.724  24.531  1.00  0.65           H  
ATOM   1210  N   ALA A  76      13.342   6.569  20.645  1.00  0.64           N  
ATOM   1211  CA  ALA A  76      12.480   7.258  21.590  1.00  0.64           C  
ATOM   1212  C   ALA A  76      11.871   8.529  21.001  1.00  0.64           C  
ATOM   1213  O   ALA A  76      10.702   8.833  21.249  1.00  0.64           O  
ATOM   1214  CB  ALA A  76      13.277   7.603  22.835  1.00  0.64           C  
ATOM   1215  H   ALA A  76      14.326   6.451  20.900  1.00  0.64           H  
ATOM   1216  HA  ALA A  76      11.667   6.585  21.855  1.00  0.64           H  
ATOM   1217 1HB  ALA A  76      12.632   8.092  23.560  1.00  0.64           H  
ATOM   1218 2HB  ALA A  76      13.689   6.690  23.265  1.00  0.64           H  
ATOM   1219 3HB  ALA A  76      14.095   8.273  22.561  1.00  0.64           H  
ATOM   1220  N   LYS A  77      12.652   9.253  20.194  1.00  0.63           N  
ATOM   1221  CA  LYS A  77      12.204  10.507  19.598  1.00  0.63           C  
ATOM   1222  C   LYS A  77      11.139  10.274  18.531  1.00  0.63           C  
ATOM   1223  O   LYS A  77      10.135  10.983  18.496  1.00  0.63           O  
ATOM   1224  CB  LYS A  77      13.402  11.282  19.043  1.00  0.63           C  
ATOM   1225  CG  LYS A  77      13.067  12.651  18.448  1.00  0.63           C  
ATOM   1226  CD  LYS A  77      14.346  13.442  18.134  1.00  0.63           C  
ATOM   1227  CE  LYS A  77      14.055  14.708  17.318  1.00  0.63           C  
ATOM   1228  NZ  LYS A  77      13.255  15.704  18.084  1.00  0.63           N  
ATOM   1229  H   LYS A  77      13.612   8.950  20.031  1.00  0.63           H  
ATOM   1230  HA  LYS A  77      11.754  11.111  20.382  1.00  0.63           H  
ATOM   1231 1HB  LYS A  77      14.138  11.426  19.837  1.00  0.63           H  
ATOM   1232 2HB  LYS A  77      13.882  10.684  18.274  1.00  0.63           H  
ATOM   1233 1HG  LYS A  77      12.486  12.517  17.533  1.00  0.63           H  
ATOM   1234 2HG  LYS A  77      12.464  13.216  19.157  1.00  0.63           H  
ATOM   1235 1HD  LYS A  77      14.805  13.742  19.076  1.00  0.63           H  
ATOM   1236 2HD  LYS A  77      15.056  12.810  17.602  1.00  0.63           H  
ATOM   1237 1HE  LYS A  77      15.000  15.162  17.026  1.00  0.63           H  
ATOM   1238 2HE  LYS A  77      13.501  14.435  16.418  1.00  0.63           H  
ATOM   1239 1HZ  LYS A  77      13.090  16.514  17.503  1.00  0.63           H  
ATOM   1240 2HZ  LYS A  77      12.372  15.291  18.344  1.00  0.63           H  
ATOM   1241 3HZ  LYS A  77      13.757  15.981  18.915  1.00  0.63           H  
ATOM   1242  N   LEU A  78      11.337   9.269  17.678  1.00  0.62           N  
ATOM   1243  CA  LEU A  78      10.374   8.928  16.629  1.00  0.62           C  
ATOM   1244  C   LEU A  78       9.042   8.495  17.206  1.00  0.62           C  
ATOM   1245  O   LEU A  78       7.972   8.799  16.645  1.00  0.62           O  
ATOM   1246  CB  LEU A  78      10.892   7.758  15.816  1.00  0.62           C  
ATOM   1247  CG  LEU A  78      12.033   8.009  14.931  1.00  0.62           C  
ATOM   1248  CD1 LEU A  78      12.526   6.712  14.429  1.00  0.62           C  
ATOM   1249  CD2 LEU A  78      11.597   8.857  13.810  1.00  0.62           C  
ATOM   1250  H   LEU A  78      12.196   8.721  17.751  1.00  0.62           H  
ATOM   1251  HA  LEU A  78      10.228   9.796  15.988  1.00  0.62           H  
ATOM   1252 1HB  LEU A  78      11.204   6.989  16.514  1.00  0.62           H  
ATOM   1253 2HB  LEU A  78      10.080   7.366  15.210  1.00  0.62           H  
ATOM   1254  HG  LEU A  78      12.825   8.501  15.475  1.00  0.62           H  
ATOM   1255 1HD1 LEU A  78      13.383   6.878  13.775  1.00  0.62           H  
ATOM   1256 2HD1 LEU A  78      12.825   6.124  15.286  1.00  0.62           H  
ATOM   1257 3HD1 LEU A  78      11.738   6.198  13.885  1.00  0.62           H  
ATOM   1258 1HD2 LEU A  78      12.448   9.030  13.165  1.00  0.62           H  
ATOM   1259 2HD2 LEU A  78      10.807   8.357  13.255  1.00  0.62           H  
ATOM   1260 3HD2 LEU A  78      11.224   9.803  14.182  1.00  0.62           H  
ATOM   1261  N   GLY A  79       9.122   7.782  18.340  1.00  0.61           N  
ATOM   1262  CA  GLY A  79       7.964   7.227  19.011  1.00  0.61           C  
ATOM   1263  C   GLY A  79       7.732   5.789  18.568  1.00  0.61           C  
ATOM   1264  O   GLY A  79       6.597   5.402  18.291  1.00  0.61           O  
ATOM   1265  H   GLY A  79      10.043   7.576  18.730  1.00  0.61           H  
ATOM   1266 1HA  GLY A  79       8.125   7.262  20.089  1.00  0.61           H  
ATOM   1267 2HA  GLY A  79       7.085   7.832  18.790  1.00  0.61           H  
ATOM   1268  N   VAL A  80       8.817   5.002  18.475  1.00  0.60           N  
ATOM   1269  CA  VAL A  80       8.716   3.609  18.019  1.00  0.60           C  
ATOM   1270  C   VAL A  80       9.333   2.580  18.959  1.00  0.60           C  
ATOM   1271  O   VAL A  80      10.134   2.917  19.836  1.00  0.60           O  
ATOM   1272  CB  VAL A  80       9.426   3.460  16.667  1.00  0.60           C  
ATOM   1273  CG1 VAL A  80       8.810   4.320  15.693  1.00  0.60           C  
ATOM   1274  CG2 VAL A  80      10.859   3.791  16.798  1.00  0.60           C  
ATOM   1275  H   VAL A  80       9.734   5.386  18.712  1.00  0.60           H  
ATOM   1276  HA  VAL A  80       7.660   3.361  17.895  1.00  0.60           H  
ATOM   1277  HB  VAL A  80       9.323   2.428  16.318  1.00  0.60           H  
ATOM   1278 1HG1 VAL A  80       9.306   4.198  14.774  1.00  0.60           H  
ATOM   1279 2HG1 VAL A  80       7.781   4.027  15.602  1.00  0.60           H  
ATOM   1280 3HG1 VAL A  80       8.884   5.356  16.004  1.00  0.60           H  
ATOM   1281 1HG2 VAL A  80      11.360   3.673  15.838  1.00  0.60           H  
ATOM   1282 2HG2 VAL A  80      10.966   4.808  17.141  1.00  0.60           H  
ATOM   1283 3HG2 VAL A  80      11.274   3.122  17.506  1.00  0.60           H  
ATOM   1284  N   SER A  81       8.996   1.314  18.725  1.00  0.59           N  
ATOM   1285  CA  SER A  81       9.585   0.208  19.460  1.00  0.59           C  
ATOM   1286  C   SER A  81      10.003  -0.906  18.497  1.00  0.59           C  
ATOM   1287  O   SER A  81       9.708  -0.867  17.300  1.00  0.59           O  
ATOM   1288  CB  SER A  81       8.600  -0.306  20.504  1.00  0.59           C  
ATOM   1289  OG  SER A  81       7.467  -0.906  19.924  1.00  0.59           O  
ATOM   1290  H   SER A  81       8.262   1.096  18.042  1.00  0.59           H  
ATOM   1291  HA  SER A  81      10.478   0.563  19.972  1.00  0.59           H  
ATOM   1292 1HB  SER A  81       9.098  -1.022  21.154  1.00  0.59           H  
ATOM   1293 2HB  SER A  81       8.285   0.530  21.125  1.00  0.59           H  
ATOM   1294  HG  SER A  81       7.191  -0.345  19.155  1.00  0.59           H  
ATOM   1295  N   VAL A  82      10.740  -1.877  19.008  1.00  0.59           N  
ATOM   1296  CA  VAL A  82      11.210  -2.953  18.154  1.00  0.59           C  
ATOM   1297  C   VAL A  82      10.055  -3.761  17.578  1.00  0.59           C  
ATOM   1298  O   VAL A  82       9.150  -4.180  18.300  1.00  0.59           O  
ATOM   1299  CB  VAL A  82      12.193  -3.838  18.936  1.00  0.59           C  
ATOM   1300  CG1 VAL A  82      12.578  -5.064  18.116  1.00  0.59           C  
ATOM   1301  CG2 VAL A  82      13.423  -2.994  19.262  1.00  0.59           C  
ATOM   1302  H   VAL A  82      10.965  -1.880  19.991  1.00  0.59           H  
ATOM   1303  HA  VAL A  82      11.759  -2.507  17.327  1.00  0.59           H  
ATOM   1304  HB  VAL A  82      11.725  -4.186  19.856  1.00  0.59           H  
ATOM   1305 1HG1 VAL A  82      13.278  -5.676  18.681  1.00  0.59           H  
ATOM   1306 2HG1 VAL A  82      11.684  -5.649  17.899  1.00  0.59           H  
ATOM   1307 3HG1 VAL A  82      13.030  -4.763  17.190  1.00  0.59           H  
ATOM   1308 1HG2 VAL A  82      14.140  -3.594  19.823  1.00  0.59           H  
ATOM   1309 2HG2 VAL A  82      13.875  -2.650  18.340  1.00  0.59           H  
ATOM   1310 3HG2 VAL A  82      13.127  -2.133  19.859  1.00  0.59           H  
ATOM   1311  N   GLY A  83      10.100  -3.958  16.260  1.00  0.59           N  
ATOM   1312  CA  GLY A  83       9.078  -4.660  15.495  1.00  0.59           C  
ATOM   1313  C   GLY A  83       8.098  -3.709  14.790  1.00  0.59           C  
ATOM   1314  O   GLY A  83       7.355  -4.128  13.899  1.00  0.59           O  
ATOM   1315  H   GLY A  83      10.904  -3.585  15.757  1.00  0.59           H  
ATOM   1316 1HA  GLY A  83       9.564  -5.294  14.754  1.00  0.59           H  
ATOM   1317 2HA  GLY A  83       8.525  -5.319  16.161  1.00  0.59           H  
ATOM   1318  N   ASP A  84       8.101  -2.431  15.168  1.00  0.60           N  
ATOM   1319  CA  ASP A  84       7.223  -1.447  14.538  1.00  0.60           C  
ATOM   1320  C   ASP A  84       7.694  -1.108  13.145  1.00  0.60           C  
ATOM   1321  O   ASP A  84       8.873  -1.246  12.832  1.00  0.60           O  
ATOM   1322  CB  ASP A  84       7.147  -0.157  15.354  1.00  0.60           C  
ATOM   1323  CG  ASP A  84       6.339  -0.304  16.628  1.00  0.60           C  
ATOM   1324  OD1 ASP A  84       5.426  -1.094  16.648  1.00  0.60           O  
ATOM   1325  OD2 ASP A  84       6.661   0.366  17.596  1.00  0.60           O  
ATOM   1326  H   ASP A  84       8.727  -2.116  15.914  1.00  0.60           H  
ATOM   1327  HA  ASP A  84       6.222  -1.874  14.464  1.00  0.60           H  
ATOM   1328 1HB  ASP A  84       8.158   0.159  15.610  1.00  0.60           H  
ATOM   1329 2HB  ASP A  84       6.709   0.634  14.742  1.00  0.60           H  
ATOM   1330  N   TYR A  85       6.789  -0.647  12.298  1.00  0.61           N  
ATOM   1331  CA  TYR A  85       7.218  -0.188  10.986  1.00  0.61           C  
ATOM   1332  C   TYR A  85       7.338   1.331  10.931  1.00  0.61           C  
ATOM   1333  O   TYR A  85       6.469   2.049  11.457  1.00  0.61           O  
ATOM   1334  CB  TYR A  85       6.257  -0.666   9.904  1.00  0.61           C  
ATOM   1335  CG  TYR A  85       6.303  -2.138   9.594  1.00  0.61           C  
ATOM   1336  CD1 TYR A  85       5.528  -3.031  10.312  1.00  0.61           C  
ATOM   1337  CD2 TYR A  85       7.100  -2.590   8.557  1.00  0.61           C  
ATOM   1338  CE1 TYR A  85       5.549  -4.374   9.988  1.00  0.61           C  
ATOM   1339  CE2 TYR A  85       7.116  -3.919   8.225  1.00  0.61           C  
ATOM   1340  CZ  TYR A  85       6.342  -4.816   8.935  1.00  0.61           C  
ATOM   1341  OH  TYR A  85       6.355  -6.152   8.601  1.00  0.61           O  
ATOM   1342  H   TYR A  85       5.819  -0.599  12.572  1.00  0.61           H  
ATOM   1343  HA  TYR A  85       8.198  -0.603  10.780  1.00  0.61           H  
ATOM   1344 1HB  TYR A  85       5.238  -0.414  10.192  1.00  0.61           H  
ATOM   1345 2HB  TYR A  85       6.471  -0.131   8.999  1.00  0.61           H  
ATOM   1346  HD1 TYR A  85       4.899  -2.676  11.128  1.00  0.61           H  
ATOM   1347  HD2 TYR A  85       7.710  -1.892   8.002  1.00  0.61           H  
ATOM   1348  HE1 TYR A  85       4.938  -5.079  10.551  1.00  0.61           H  
ATOM   1349  HE2 TYR A  85       7.743  -4.265   7.402  1.00  0.61           H  
ATOM   1350  HH  TYR A  85       6.899  -6.281   7.819  1.00  0.61           H  
ATOM   1351  N   VAL A  86       8.391   1.804  10.258  1.00  0.63           N  
ATOM   1352  CA  VAL A  86       8.659   3.230  10.038  1.00  0.63           C  
ATOM   1353  C   VAL A  86       8.922   3.538   8.592  1.00  0.63           C  
ATOM   1354  O   VAL A  86       9.363   2.666   7.840  1.00  0.63           O  
ATOM   1355  CB  VAL A  86       9.894   3.703  10.811  1.00  0.63           C  
ATOM   1356  CG1 VAL A  86       9.680   3.569  12.245  1.00  0.63           C  
ATOM   1357  CG2 VAL A  86      11.093   2.882  10.376  1.00  0.63           C  
ATOM   1358  H   VAL A  86       9.051   1.115   9.888  1.00  0.63           H  
ATOM   1359  HA  VAL A  86       7.791   3.807  10.367  1.00  0.63           H  
ATOM   1360  HB  VAL A  86      10.070   4.759  10.596  1.00  0.63           H  
ATOM   1361 1HG1 VAL A  86      10.565   3.919  12.779  1.00  0.63           H  
ATOM   1362 2HG1 VAL A  86       8.824   4.169  12.514  1.00  0.63           H  
ATOM   1363 3HG1 VAL A  86       9.484   2.540  12.489  1.00  0.63           H  
ATOM   1364 1HG2 VAL A  86      11.975   3.218  10.910  1.00  0.63           H  
ATOM   1365 2HG2 VAL A  86      10.915   1.826  10.594  1.00  0.63           H  
ATOM   1366 3HG2 VAL A  86      11.246   3.008   9.307  1.00  0.63           H  
ATOM   1367  N   GLU A  87       8.677   4.783   8.197  1.00  0.68           N  
ATOM   1368  CA  GLU A  87       8.966   5.183   6.830  1.00  0.68           C  
ATOM   1369  C   GLU A  87      10.324   5.868   6.773  1.00  0.68           C  
ATOM   1370  O   GLU A  87      10.610   6.757   7.576  1.00  0.68           O  
ATOM   1371  CB  GLU A  87       7.842   6.072   6.293  1.00  0.68           C  
ATOM   1372  CG  GLU A  87       7.967   6.463   4.829  1.00  0.68           C  
ATOM   1373  CD  GLU A  87       6.786   7.283   4.351  1.00  0.68           C  
ATOM   1374  OE1 GLU A  87       5.968   7.637   5.164  1.00  0.68           O  
ATOM   1375  OE2 GLU A  87       6.689   7.529   3.168  1.00  0.68           O  
ATOM   1376  H   GLU A  87       8.312   5.475   8.861  1.00  0.68           H  
ATOM   1377  HA  GLU A  87       9.021   4.295   6.204  1.00  0.68           H  
ATOM   1378 1HB  GLU A  87       6.889   5.561   6.419  1.00  0.68           H  
ATOM   1379 2HB  GLU A  87       7.800   6.991   6.883  1.00  0.68           H  
ATOM   1380 1HG  GLU A  87       8.881   7.045   4.696  1.00  0.68           H  
ATOM   1381 2HG  GLU A  87       8.054   5.555   4.225  1.00  0.68           H  
ATOM   1382  N   VAL A  88      11.176   5.439   5.848  1.00  0.74           N  
ATOM   1383  CA  VAL A  88      12.506   6.013   5.715  1.00  0.74           C  
ATOM   1384  C   VAL A  88      12.694   6.638   4.328  1.00  0.74           C  
ATOM   1385  O   VAL A  88      12.375   6.017   3.307  1.00  0.74           O  
ATOM   1386  CB  VAL A  88      13.579   4.919   5.920  1.00  0.74           C  
ATOM   1387  CG1 VAL A  88      14.984   5.541   5.810  1.00  0.74           C  
ATOM   1388  CG2 VAL A  88      13.355   4.198   7.260  1.00  0.74           C  
ATOM   1389  H   VAL A  88      10.905   4.678   5.237  1.00  0.74           H  
ATOM   1390  HA  VAL A  88      12.636   6.782   6.469  1.00  0.74           H  
ATOM   1391  HB  VAL A  88      13.492   4.186   5.112  1.00  0.74           H  
ATOM   1392 1HG1 VAL A  88      15.729   4.763   5.927  1.00  0.74           H  
ATOM   1393 2HG1 VAL A  88      15.110   6.012   4.840  1.00  0.74           H  
ATOM   1394 3HG1 VAL A  88      15.110   6.289   6.592  1.00  0.74           H  
ATOM   1395 1HG2 VAL A  88      14.101   3.416   7.383  1.00  0.74           H  
ATOM   1396 2HG2 VAL A  88      13.430   4.899   8.064  1.00  0.74           H  
ATOM   1397 3HG2 VAL A  88      12.360   3.748   7.266  1.00  0.74           H  
ATOM   1398  N   LYS A  89      13.205   7.872   4.277  1.00  0.84           N  
ATOM   1399  CA  LYS A  89      13.435   8.516   2.981  1.00  0.84           C  
ATOM   1400  C   LYS A  89      14.775   9.234   2.909  1.00  0.84           C  
ATOM   1401  O   LYS A  89      15.269   9.764   3.899  1.00  0.84           O  
ATOM   1402  CB  LYS A  89      12.321   9.515   2.676  1.00  0.84           C  
ATOM   1403  CG  LYS A  89      12.240  10.684   3.613  1.00  0.84           C  
ATOM   1404  CD  LYS A  89      11.084  11.602   3.238  1.00  0.84           C  
ATOM   1405  CE  LYS A  89      11.036  12.795   4.157  1.00  0.84           C  
ATOM   1406  NZ  LYS A  89       9.930  13.730   3.829  1.00  0.84           N  
ATOM   1407  H   LYS A  89      13.408   8.359   5.152  1.00  0.84           H  
ATOM   1408  HA  LYS A  89      13.428   7.752   2.208  1.00  0.84           H  
ATOM   1409 1HB  LYS A  89      12.456   9.904   1.663  1.00  0.84           H  
ATOM   1410 2HB  LYS A  89      11.363   9.001   2.698  1.00  0.84           H  
ATOM   1411 1HG  LYS A  89      12.103  10.324   4.638  1.00  0.84           H  
ATOM   1412 2HG  LYS A  89      13.171  11.251   3.562  1.00  0.84           H  
ATOM   1413 1HD  LYS A  89      11.215  11.945   2.211  1.00  0.84           H  
ATOM   1414 2HD  LYS A  89      10.143  11.056   3.308  1.00  0.84           H  
ATOM   1415 1HE  LYS A  89      10.902  12.437   5.171  1.00  0.84           H  
ATOM   1416 2HE  LYS A  89      11.984  13.329   4.089  1.00  0.84           H  
ATOM   1417 1HZ  LYS A  89       9.954  14.502   4.490  1.00  0.84           H  
ATOM   1418 2HZ  LYS A  89      10.044  14.080   2.892  1.00  0.84           H  
ATOM   1419 3HZ  LYS A  89       9.049  13.249   3.906  1.00  0.84           H  
ATOM   1420  N   LYS A  90      15.359   9.305   1.722  1.00  0.96           N  
ATOM   1421  CA  LYS A  90      16.621  10.027   1.569  1.00  0.96           C  
ATOM   1422  C   LYS A  90      16.374  11.522   1.578  1.00  0.96           C  
ATOM   1423  O   LYS A  90      15.469  11.988   0.883  1.00  0.96           O  
ATOM   1424  CB  LYS A  90      17.317   9.622   0.280  1.00  0.96           C  
ATOM   1425  CG  LYS A  90      18.726  10.173   0.126  1.00  0.96           C  
ATOM   1426  CD  LYS A  90      19.379   9.663  -1.159  1.00  0.96           C  
ATOM   1427  CE  LYS A  90      20.843  10.053  -1.226  1.00  0.96           C  
ATOM   1428  NZ  LYS A  90      21.479   9.611  -2.493  1.00  0.96           N  
ATOM   1429  H   LYS A  90      14.932   8.860   0.919  1.00  0.96           H  
ATOM   1430  HA  LYS A  90      17.270   9.808   2.407  1.00  0.96           H  
ATOM   1431 1HB  LYS A  90      17.362   8.537   0.211  1.00  0.96           H  
ATOM   1432 2HB  LYS A  90      16.734   9.974  -0.571  1.00  0.96           H  
ATOM   1433 1HG  LYS A  90      18.686  11.263   0.090  1.00  0.96           H  
ATOM   1434 2HG  LYS A  90      19.332   9.883   0.987  1.00  0.96           H  
ATOM   1435 1HD  LYS A  90      19.296   8.576  -1.217  1.00  0.96           H  
ATOM   1436 2HD  LYS A  90      18.865  10.085  -2.020  1.00  0.96           H  
ATOM   1437 1HE  LYS A  90      20.944  11.131  -1.132  1.00  0.96           H  
ATOM   1438 2HE  LYS A  90      21.357   9.576  -0.395  1.00  0.96           H  
ATOM   1439 1HZ  LYS A  90      22.459   9.863  -2.484  1.00  0.96           H  
ATOM   1440 2HZ  LYS A  90      21.388   8.590  -2.582  1.00  0.96           H  
ATOM   1441 3HZ  LYS A  90      21.022  10.043  -3.275  1.00  0.96           H  
ATOM   1442  N   VAL A  91      17.170  12.262   2.353  1.00  1.10           N  
ATOM   1443  CA  VAL A  91      17.033  13.714   2.439  1.00  1.10           C  
ATOM   1444  C   VAL A  91      18.086  14.333   3.344  1.00  1.10           C  
ATOM   1445  O   VAL A  91      19.168  14.694   2.878  1.00  1.10           O  
ATOM   1446  OXT VAL A  91      17.708  14.797   4.417  1.00  1.10           O  
ATOM   1447  CB  VAL A  91      15.634  14.114   2.965  1.00  1.10           C  
ATOM   1448  CG1 VAL A  91      15.413  13.524   4.339  1.00  1.10           C  
ATOM   1449  CG2 VAL A  91      15.537  15.631   3.017  1.00  1.10           C  
ATOM   1450  H   VAL A  91      17.905  11.803   2.901  1.00  1.10           H  
ATOM   1451  HA  VAL A  91      17.154  14.126   1.437  1.00  1.10           H  
ATOM   1452  HB  VAL A  91      14.860  13.737   2.313  1.00  1.10           H  
ATOM   1453 1HG1 VAL A  91      14.422  13.822   4.688  1.00  1.10           H  
ATOM   1454 2HG1 VAL A  91      15.468  12.439   4.285  1.00  1.10           H  
ATOM   1455 3HG1 VAL A  91      16.165  13.887   5.035  1.00  1.10           H  
ATOM   1456 1HG2 VAL A  91      14.552  15.917   3.386  1.00  1.10           H  
ATOM   1457 2HG2 VAL A  91      16.301  16.026   3.683  1.00  1.10           H  
ATOM   1458 3HG2 VAL A  91      15.682  16.038   2.016  1.00  1.10           H  
ENDMDL

REMARK ID 131286 DOMAINID 127593 MODEL 4 2021-09-25_00000041_1_19
MODEL     4
ATOM      1  N   GLY A   1       3.172   0.226  -5.600  1.00  8.55           N  
ATOM      2  CA  GLY A   1       4.520   0.451  -5.098  1.00  8.55           C  
ATOM      3  C   GLY A   1       4.540   1.676  -4.180  1.00  8.55           C  
ATOM      4  O   GLY A   1       3.576   1.909  -3.456  1.00  8.55           O  
ATOM      5  H   GLY A   1       2.443  -0.037  -4.951  1.00  8.55           H  
ATOM      6 1HA  GLY A   1       4.860  -0.430  -4.552  1.00  8.55           H  
ATOM      7 2HA  GLY A   1       5.178   0.582  -5.952  1.00  8.55           H  
ATOM      8  N   PRO A   2       5.628   2.472  -4.179  1.00  7.67           N  
ATOM      9  CA  PRO A   2       5.799   3.715  -3.429  1.00  7.67           C  
ATOM     10  C   PRO A   2       4.752   4.785  -3.745  1.00  7.67           C  
ATOM     11  O   PRO A   2       4.530   5.664  -2.917  1.00  7.67           O  
ATOM     12  CB  PRO A   2       7.191   4.177  -3.868  1.00  7.67           C  
ATOM     13  CG  PRO A   2       7.900   2.913  -4.294  1.00  7.67           C  
ATOM     14  CD  PRO A   2       6.828   2.062  -4.929  1.00  7.67           C  
ATOM     15  HA  PRO A   2       5.793   3.491  -2.351  1.00  7.67           H  
ATOM     16 1HB  PRO A   2       7.097   4.925  -4.672  1.00  7.67           H  
ATOM     17 2HB  PRO A   2       7.689   4.679  -3.021  1.00  7.67           H  
ATOM     18 1HG  PRO A   2       8.715   3.156  -4.990  1.00  7.67           H  
ATOM     19 2HG  PRO A   2       8.361   2.432  -3.417  1.00  7.67           H  
ATOM     20 1HD  PRO A   2       6.729   2.311  -5.998  1.00  7.67           H  
ATOM     21 2HD  PRO A   2       7.066   1.001  -4.757  1.00  7.67           H  
ATOM     22  N   MET A   3       4.110   4.686  -4.931  1.00  6.32           N  
ATOM     23  CA  MET A   3       3.088   5.623  -5.440  1.00  6.32           C  
ATOM     24  C   MET A   3       3.676   6.991  -5.838  1.00  6.32           C  
ATOM     25  O   MET A   3       4.799   7.301  -5.451  1.00  6.32           O  
ATOM     26  CB  MET A   3       2.002   5.845  -4.388  1.00  6.32           C  
ATOM     27  CG  MET A   3       1.193   4.623  -4.045  1.00  6.32           C  
ATOM     28  SD  MET A   3       0.001   4.980  -2.775  1.00  6.32           S  
ATOM     29  CE  MET A   3       1.152   5.131  -1.394  1.00  6.32           C  
ATOM     30  H   MET A   3       4.350   3.913  -5.531  1.00  6.32           H  
ATOM     31  HA  MET A   3       2.635   5.150  -6.302  1.00  6.32           H  
ATOM     32 1HB  MET A   3       2.389   6.279  -3.483  1.00  6.32           H  
ATOM     33 2HB  MET A   3       1.295   6.580  -4.775  1.00  6.32           H  
ATOM     34 1HG  MET A   3       0.669   4.268  -4.930  1.00  6.32           H  
ATOM     35 2HG  MET A   3       1.848   3.829  -3.692  1.00  6.32           H  
ATOM     36 1HE  MET A   3       0.603   5.358  -0.477  1.00  6.32           H  
ATOM     37 2HE  MET A   3       1.698   4.193  -1.268  1.00  6.32           H  
ATOM     38 3HE  MET A   3       1.867   5.935  -1.597  1.00  6.32           H  
ATOM     39  N   PRO A   4       3.023   7.750  -6.748  1.00  4.75           N  
ATOM     40  CA  PRO A   4       3.225   9.180  -6.965  1.00  4.75           C  
ATOM     41  C   PRO A   4       2.941   9.875  -5.645  1.00  4.75           C  
ATOM     42  O   PRO A   4       2.022   9.468  -4.938  1.00  4.75           O  
ATOM     43  CB  PRO A   4       2.183   9.516  -8.034  1.00  4.75           C  
ATOM     44  CG  PRO A   4       1.954   8.205  -8.764  1.00  4.75           C  
ATOM     45  CD  PRO A   4       2.074   7.132  -7.695  1.00  4.75           C  
ATOM     46  HA  PRO A   4       4.253   9.367  -7.309  1.00  4.75           H  
ATOM     47 1HB  PRO A   4       1.272   9.907  -7.558  1.00  4.75           H  
ATOM     48 2HB  PRO A   4       2.567  10.309  -8.692  1.00  4.75           H  
ATOM     49 1HG  PRO A   4       0.964   8.213  -9.249  1.00  4.75           H  
ATOM     50 2HG  PRO A   4       2.697   8.087  -9.567  1.00  4.75           H  
ATOM     51 1HD  PRO A   4       1.102   6.938  -7.218  1.00  4.75           H  
ATOM     52 2HD  PRO A   4       2.504   6.238  -8.167  1.00  4.75           H  
ATOM     53  N   GLY A   5       3.685  10.927  -5.288  1.00  3.30           N  
ATOM     54  CA  GLY A   5       3.408  11.518  -3.974  1.00  3.30           C  
ATOM     55  C   GLY A   5       3.870  10.474  -2.959  1.00  3.30           C  
ATOM     56  O   GLY A   5       3.259  10.274  -1.899  1.00  3.30           O  
ATOM     57  H   GLY A   5       4.418  11.284  -5.883  1.00  3.30           H  
ATOM     58 1HA  GLY A   5       3.961  12.450  -3.850  1.00  3.30           H  
ATOM     59 2HA  GLY A   5       2.344  11.722  -3.866  1.00  3.30           H  
ATOM     60  N   LYS A   6       4.978   9.846  -3.331  1.00  2.20           N  
ATOM     61  CA  LYS A   6       5.608   8.707  -2.703  1.00  2.20           C  
ATOM     62  C   LYS A   6       5.901   8.701  -1.231  1.00  2.20           C  
ATOM     63  O   LYS A   6       6.195   9.724  -0.606  1.00  2.20           O  
ATOM     64  CB  LYS A   6       6.949   8.459  -3.375  1.00  2.20           C  
ATOM     65  CG  LYS A   6       7.948   9.580  -3.146  1.00  2.20           C  
ATOM     66  CD  LYS A   6       9.270   9.299  -3.816  1.00  2.20           C  
ATOM     67  CE  LYS A   6      10.234  10.450  -3.618  1.00  2.20           C  
ATOM     68  NZ  LYS A   6      11.540  10.158  -4.206  1.00  2.20           N  
ATOM     69  H   LYS A   6       5.388  10.151  -4.197  1.00  2.20           H  
ATOM     70  HA  LYS A   6       4.956   7.875  -2.900  1.00  2.20           H  
ATOM     71 1HB  LYS A   6       7.377   7.528  -3.000  1.00  2.20           H  
ATOM     72 2HB  LYS A   6       6.807   8.347  -4.446  1.00  2.20           H  
ATOM     73 1HG  LYS A   6       7.541  10.513  -3.533  1.00  2.20           H  
ATOM     74 2HG  LYS A   6       8.116   9.693  -2.074  1.00  2.20           H  
ATOM     75 1HD  LYS A   6       9.713   8.397  -3.386  1.00  2.20           H  
ATOM     76 2HD  LYS A   6       9.117   9.137  -4.882  1.00  2.20           H  
ATOM     77 1HE  LYS A   6       9.827  11.342  -4.087  1.00  2.20           H  
ATOM     78 2HE  LYS A   6      10.360  10.635  -2.554  1.00  2.20           H  
ATOM     79 1HZ  LYS A   6      12.163  10.933  -4.056  1.00  2.20           H  
ATOM     80 2HZ  LYS A   6      11.911   9.322  -3.734  1.00  2.20           H  
ATOM     81 3HZ  LYS A   6      11.450   9.983  -5.190  1.00  2.20           H  
ATOM     82  N   SER A   7       5.890   7.465  -0.727  1.00  1.47           N  
ATOM     83  CA  SER A   7       6.187   7.108   0.652  1.00  1.47           C  
ATOM     84  C   SER A   7       6.882   5.751   0.718  1.00  1.47           C  
ATOM     85  O   SER A   7       6.835   4.975  -0.239  1.00  1.47           O  
ATOM     86  CB  SER A   7       4.902   7.022   1.432  1.00  1.47           C  
ATOM     87  OG  SER A   7       4.094   5.982   0.945  1.00  1.47           O  
ATOM     88  H   SER A   7       5.600   6.722  -1.370  1.00  1.47           H  
ATOM     89  HA  SER A   7       6.837   7.865   1.087  1.00  1.47           H  
ATOM     90 1HB  SER A   7       5.132   6.849   2.483  1.00  1.47           H  
ATOM     91 2HB  SER A   7       4.367   7.964   1.365  1.00  1.47           H  
ATOM     92  HG  SER A   7       3.336   5.923   1.561  1.00  1.47           H  
ATOM     93  N   VAL A   8       7.497   5.450   1.857  1.00  1.03           N  
ATOM     94  CA  VAL A   8       8.130   4.147   2.041  1.00  1.03           C  
ATOM     95  C   VAL A   8       7.605   3.477   3.296  1.00  1.03           C  
ATOM     96  O   VAL A   8       7.068   4.137   4.180  1.00  1.03           O  
ATOM     97  CB  VAL A   8       9.654   4.281   2.189  1.00  1.03           C  
ATOM     98  CG1 VAL A   8      10.286   4.924   0.949  1.00  1.03           C  
ATOM     99  CG2 VAL A   8       9.955   5.064   3.454  1.00  1.03           C  
ATOM    100  H   VAL A   8       7.521   6.144   2.606  1.00  1.03           H  
ATOM    101  HA  VAL A   8       7.906   3.515   1.183  1.00  1.03           H  
ATOM    102  HB  VAL A   8      10.080   3.290   2.277  1.00  1.03           H  
ATOM    103 1HG1 VAL A   8      11.368   4.977   1.092  1.00  1.03           H  
ATOM    104 2HG1 VAL A   8      10.063   4.318   0.073  1.00  1.03           H  
ATOM    105 3HG1 VAL A   8       9.895   5.910   0.803  1.00  1.03           H  
ATOM    106 1HG2 VAL A   8      11.037   5.138   3.586  1.00  1.03           H  
ATOM    107 2HG2 VAL A   8       9.527   6.047   3.375  1.00  1.03           H  
ATOM    108 3HG2 VAL A   8       9.520   4.546   4.308  1.00  1.03           H  
ATOM    109  N   VAL A   9       7.778   2.167   3.394  1.00  0.79           N  
ATOM    110  CA  VAL A   9       7.364   1.456   4.599  1.00  0.79           C  
ATOM    111  C   VAL A   9       8.569   0.798   5.253  1.00  0.79           C  
ATOM    112  O   VAL A   9       9.365   0.143   4.578  1.00  0.79           O  
ATOM    113  CB  VAL A   9       6.256   0.432   4.290  1.00  0.79           C  
ATOM    114  CG1 VAL A   9       5.897  -0.336   5.552  1.00  0.79           C  
ATOM    115  CG2 VAL A   9       5.023   1.176   3.755  1.00  0.79           C  
ATOM    116  H   VAL A   9       8.216   1.659   2.639  1.00  0.79           H  
ATOM    117  HA  VAL A   9       6.955   2.176   5.298  1.00  0.79           H  
ATOM    118  HB  VAL A   9       6.613  -0.283   3.550  1.00  0.79           H  
ATOM    119 1HG1 VAL A   9       5.116  -1.060   5.331  1.00  0.79           H  
ATOM    120 2HG1 VAL A   9       6.773  -0.854   5.911  1.00  0.79           H  
ATOM    121 3HG1 VAL A   9       5.544   0.358   6.314  1.00  0.79           H  
ATOM    122 1HG2 VAL A   9       4.233   0.461   3.537  1.00  0.79           H  
ATOM    123 2HG2 VAL A   9       4.674   1.883   4.510  1.00  0.79           H  
ATOM    124 3HG2 VAL A   9       5.279   1.717   2.847  1.00  0.79           H  
ATOM    125  N   ALA A  10       8.701   0.981   6.568  1.00  0.66           N  
ATOM    126  CA  ALA A  10       9.867   0.464   7.290  1.00  0.66           C  
ATOM    127  C   ALA A  10       9.515  -0.017   8.692  1.00  0.66           C  
ATOM    128  O   ALA A  10       8.483   0.355   9.259  1.00  0.66           O  
ATOM    129  CB  ALA A  10      10.933   1.546   7.364  1.00  0.66           C  
ATOM    130  H   ALA A  10       7.977   1.517   7.051  1.00  0.66           H  
ATOM    131  HA  ALA A  10      10.262  -0.388   6.738  1.00  0.66           H  
ATOM    132 1HB  ALA A  10      11.814   1.155   7.875  1.00  0.66           H  
ATOM    133 2HB  ALA A  10      11.208   1.857   6.351  1.00  0.66           H  
ATOM    134 3HB  ALA A  10      10.545   2.399   7.912  1.00  0.66           H  
ATOM    135  N   ARG A  11      10.362  -0.899   9.228  1.00  0.61           N  
ATOM    136  CA  ARG A  11      10.155  -1.482  10.555  1.00  0.61           C  
ATOM    137  C   ARG A  11      10.582  -0.552  11.680  1.00  0.61           C  
ATOM    138  O   ARG A  11      11.662   0.022  11.620  1.00  0.61           O  
ATOM    139  CB  ARG A  11      10.916  -2.785  10.685  1.00  0.61           C  
ATOM    140  CG  ARG A  11      10.722  -3.494  11.999  1.00  0.61           C  
ATOM    141  CD  ARG A  11      11.465  -4.779  12.066  1.00  0.61           C  
ATOM    142  NE  ARG A  11      10.938  -5.760  11.152  1.00  0.61           N  
ATOM    143  CZ  ARG A  11      11.318  -7.050  11.104  1.00  0.61           C  
ATOM    144  NH1 ARG A  11      12.212  -7.519  11.950  1.00  0.61           N  
ATOM    145  NH2 ARG A  11      10.786  -7.837  10.196  1.00  0.61           N  
ATOM    146  H   ARG A  11      11.205  -1.161   8.710  1.00  0.61           H  
ATOM    147  HA  ARG A  11       9.094  -1.699  10.669  1.00  0.61           H  
ATOM    148 1HB  ARG A  11      10.611  -3.465   9.901  1.00  0.61           H  
ATOM    149 2HB  ARG A  11      11.981  -2.596  10.556  1.00  0.61           H  
ATOM    150 1HG  ARG A  11      11.073  -2.863  12.817  1.00  0.61           H  
ATOM    151 2HG  ARG A  11       9.658  -3.699  12.129  1.00  0.61           H  
ATOM    152 1HD  ARG A  11      12.507  -4.596  11.803  1.00  0.61           H  
ATOM    153 2HD  ARG A  11      11.417  -5.186  13.068  1.00  0.61           H  
ATOM    154  HE  ARG A  11      10.244  -5.453  10.476  1.00  0.61           H  
ATOM    155 1HH1 ARG A  11      12.620  -6.911  12.645  1.00  0.61           H  
ATOM    156 2HH1 ARG A  11      12.490  -8.489  11.903  1.00  0.61           H  
ATOM    157 1HH2 ARG A  11      10.125  -7.436   9.537  1.00  0.61           H  
ATOM    158 2HH2 ARG A  11      11.054  -8.807  10.137  1.00  0.61           H  
ATOM    159  N   VAL A  12       9.745  -0.410  12.696  1.00  0.59           N  
ATOM    160  CA  VAL A  12      10.014   0.439  13.848  1.00  0.59           C  
ATOM    161  C   VAL A  12      10.960  -0.190  14.846  1.00  0.59           C  
ATOM    162  O   VAL A  12      10.781  -1.337  15.280  1.00  0.59           O  
ATOM    163  CB  VAL A  12       8.709   0.793  14.578  1.00  0.59           C  
ATOM    164  CG1 VAL A  12       8.978   1.593  15.868  1.00  0.59           C  
ATOM    165  CG2 VAL A  12       7.833   1.566  13.655  1.00  0.59           C  
ATOM    166  H   VAL A  12       8.862  -0.902  12.665  1.00  0.59           H  
ATOM    167  HA  VAL A  12      10.456   1.361  13.487  1.00  0.59           H  
ATOM    168  HB  VAL A  12       8.199  -0.133  14.865  1.00  0.59           H  
ATOM    169 1HG1 VAL A  12       8.028   1.816  16.356  1.00  0.59           H  
ATOM    170 2HG1 VAL A  12       9.596   1.011  16.545  1.00  0.59           H  
ATOM    171 3HG1 VAL A  12       9.486   2.520  15.623  1.00  0.59           H  
ATOM    172 1HG2 VAL A  12       6.898   1.794  14.160  1.00  0.59           H  
ATOM    173 2HG2 VAL A  12       8.323   2.483  13.364  1.00  0.59           H  
ATOM    174 3HG2 VAL A  12       7.636   0.964  12.769  1.00  0.59           H  
ATOM    175  N   ALA A  13      11.942   0.588  15.264  1.00  0.61           N  
ATOM    176  CA  ALA A  13      12.868   0.121  16.273  1.00  0.61           C  
ATOM    177  C   ALA A  13      13.145   1.236  17.287  1.00  0.61           C  
ATOM    178  O   ALA A  13      12.913   2.424  17.032  1.00  0.61           O  
ATOM    179  CB  ALA A  13      14.129  -0.424  15.615  1.00  0.61           C  
ATOM    180  H   ALA A  13      12.066   1.497  14.815  1.00  0.61           H  
ATOM    181  HA  ALA A  13      12.399  -0.686  16.816  1.00  0.61           H  
ATOM    182 1HB  ALA A  13      14.798  -0.802  16.377  1.00  0.61           H  
ATOM    183 2HB  ALA A  13      13.853  -1.237  14.941  1.00  0.61           H  
ATOM    184 3HB  ALA A  13      14.615   0.335  15.053  1.00  0.61           H  
ATOM    185  N   GLU A  14      13.551   0.818  18.476  1.00  0.63           N  
ATOM    186  CA  GLU A  14      13.826   1.696  19.610  1.00  0.63           C  
ATOM    187  C   GLU A  14      14.915   2.748  19.363  1.00  0.63           C  
ATOM    188  O   GLU A  14      15.982   2.453  18.832  1.00  0.63           O  
ATOM    189  CB  GLU A  14      14.200   0.815  20.809  1.00  0.63           C  
ATOM    190  CG  GLU A  14      14.360   1.549  22.134  1.00  0.63           C  
ATOM    191  CD  GLU A  14      14.629   0.610  23.302  1.00  0.63           C  
ATOM    192  OE1 GLU A  14      14.776  -0.568  23.070  1.00  0.63           O  
ATOM    193  OE2 GLU A  14      14.664   1.072  24.422  1.00  0.63           O  
ATOM    194  H   GLU A  14      13.690  -0.175  18.606  1.00  0.63           H  
ATOM    195  HA  GLU A  14      12.903   2.228  19.847  1.00  0.63           H  
ATOM    196 1HB  GLU A  14      13.444   0.048  20.946  1.00  0.63           H  
ATOM    197 2HB  GLU A  14      15.142   0.308  20.600  1.00  0.63           H  
ATOM    198 1HG  GLU A  14      15.191   2.244  22.052  1.00  0.63           H  
ATOM    199 2HG  GLU A  14      13.458   2.127  22.331  1.00  0.63           H  
ATOM    200  N   ALA A  15      14.655   3.991  19.737  1.00  0.66           N  
ATOM    201  CA  ALA A  15      15.661   5.042  19.588  1.00  0.66           C  
ATOM    202  C   ALA A  15      16.841   4.849  20.515  1.00  0.66           C  
ATOM    203  O   ALA A  15      16.712   4.317  21.615  1.00  0.66           O  
ATOM    204  CB  ALA A  15      15.087   6.390  19.854  1.00  0.66           C  
ATOM    205  H   ALA A  15      13.752   4.215  20.136  1.00  0.66           H  
ATOM    206  HA  ALA A  15      16.033   5.010  18.566  1.00  0.66           H  
ATOM    207 1HB  ALA A  15      15.852   7.136  19.712  1.00  0.66           H  
ATOM    208 2HB  ALA A  15      14.313   6.565  19.180  1.00  0.66           H  
ATOM    209 3HB  ALA A  15      14.721   6.436  20.869  1.00  0.66           H  
ATOM    210  N   TYR A  16      17.980   5.351  20.089  1.00  0.69           N  
ATOM    211  CA  TYR A  16      19.190   5.316  20.879  1.00  0.69           C  
ATOM    212  C   TYR A  16      19.120   6.363  22.011  1.00  0.69           C  
ATOM    213  O   TYR A  16      18.252   7.245  21.989  1.00  0.69           O  
ATOM    214  CB  TYR A  16      20.398   5.515  19.944  1.00  0.69           C  
ATOM    215  CG  TYR A  16      20.623   4.310  19.039  1.00  0.69           C  
ATOM    216  CD1 TYR A  16      20.237   4.347  17.712  1.00  0.69           C  
ATOM    217  CD2 TYR A  16      21.193   3.153  19.557  1.00  0.69           C  
ATOM    218  CE1 TYR A  16      20.419   3.234  16.916  1.00  0.69           C  
ATOM    219  CE2 TYR A  16      21.368   2.043  18.752  1.00  0.69           C  
ATOM    220  CZ  TYR A  16      20.975   2.081  17.436  1.00  0.69           C  
ATOM    221  OH  TYR A  16      21.130   0.965  16.632  1.00  0.69           O  
ATOM    222  H   TYR A  16      18.018   5.783  19.173  1.00  0.69           H  
ATOM    223  HA  TYR A  16      19.255   4.322  21.308  1.00  0.69           H  
ATOM    224 1HB  TYR A  16      20.217   6.389  19.308  1.00  0.69           H  
ATOM    225 2HB  TYR A  16      21.304   5.711  20.499  1.00  0.69           H  
ATOM    226  HD1 TYR A  16      19.788   5.250  17.296  1.00  0.69           H  
ATOM    227  HD2 TYR A  16      21.495   3.118  20.604  1.00  0.69           H  
ATOM    228  HE1 TYR A  16      20.119   3.253  15.873  1.00  0.69           H  
ATOM    229  HE2 TYR A  16      21.809   1.134  19.162  1.00  0.69           H  
ATOM    230  HH  TYR A  16      20.703   1.114  15.746  1.00  0.69           H  
ATOM    231  N   PRO A  17      19.958   6.253  23.053  1.00  0.71           N  
ATOM    232  CA  PRO A  17      20.091   7.239  24.102  1.00  0.71           C  
ATOM    233  C   PRO A  17      20.408   8.536  23.394  1.00  0.71           C  
ATOM    234  O   PRO A  17      20.818   8.502  22.238  1.00  0.71           O  
ATOM    235  CB  PRO A  17      21.254   6.707  24.940  1.00  0.71           C  
ATOM    236  CG  PRO A  17      21.235   5.206  24.700  1.00  0.71           C  
ATOM    237  CD  PRO A  17      20.795   5.041  23.258  1.00  0.71           C  
ATOM    238  HA  PRO A  17      19.157   7.307  24.676  1.00  0.71           H  
ATOM    239 1HB  PRO A  17      22.195   7.186  24.625  1.00  0.71           H  
ATOM    240 2HB  PRO A  17      21.101   6.970  25.996  1.00  0.71           H  
ATOM    241 1HG  PRO A  17      22.234   4.783  24.890  1.00  0.71           H  
ATOM    242 2HG  PRO A  17      20.547   4.720  25.407  1.00  0.71           H  
ATOM    243 1HD  PRO A  17      21.669   5.030  22.601  1.00  0.71           H  
ATOM    244 2HD  PRO A  17      20.206   4.120  23.198  1.00  0.71           H  
ATOM    245  N   GLU A  18      20.093   9.668  24.026  1.00  0.71           N  
ATOM    246  CA  GLU A  18      20.247  11.025  23.462  1.00  0.71           C  
ATOM    247  C   GLU A  18      19.091  11.356  22.507  1.00  0.71           C  
ATOM    248  O   GLU A  18      18.457  12.396  22.655  1.00  0.71           O  
ATOM    249  CB  GLU A  18      21.606  11.244  22.763  1.00  0.71           C  
ATOM    250  CG  GLU A  18      22.820  11.196  23.712  1.00  0.71           C  
ATOM    251  CD  GLU A  18      24.144  11.422  23.006  1.00  0.71           C  
ATOM    252  OE1 GLU A  18      24.148  11.533  21.803  1.00  0.71           O  
ATOM    253  OE2 GLU A  18      25.148  11.484  23.678  1.00  0.71           O  
ATOM    254  H   GLU A  18      19.736   9.598  24.969  1.00  0.71           H  
ATOM    255  HA  GLU A  18      20.198  11.738  24.286  1.00  0.71           H  
ATOM    256 1HB  GLU A  18      21.764  10.574  21.937  1.00  0.71           H  
ATOM    257 2HB  GLU A  18      21.603  12.245  22.333  1.00  0.71           H  
ATOM    258 1HG  GLU A  18      22.695  11.959  24.479  1.00  0.71           H  
ATOM    259 2HG  GLU A  18      22.841  10.225  24.205  1.00  0.71           H  
ATOM    260  N   ASP A  19      18.795  10.470  21.548  1.00  0.69           N  
ATOM    261  CA  ASP A  19      17.632  10.656  20.662  1.00  0.69           C  
ATOM    262  C   ASP A  19      16.312  10.658  21.428  1.00  0.69           C  
ATOM    263  O   ASP A  19      15.355  11.331  21.032  1.00  0.69           O  
ATOM    264  CB  ASP A  19      17.497   9.554  19.624  1.00  0.69           C  
ATOM    265  CG  ASP A  19      18.484   9.568  18.524  1.00  0.69           C  
ATOM    266  OD1 ASP A  19      19.188  10.541  18.325  1.00  0.69           O  
ATOM    267  OD2 ASP A  19      18.535   8.580  17.831  1.00  0.69           O  
ATOM    268  H   ASP A  19      19.393   9.645  21.474  1.00  0.69           H  
ATOM    269  HA  ASP A  19      17.735  11.616  20.156  1.00  0.69           H  
ATOM    270 1HB  ASP A  19      17.583   8.605  20.124  1.00  0.69           H  
ATOM    271 2HB  ASP A  19      16.497   9.600  19.189  1.00  0.69           H  
ATOM    272  N   VAL A  20      16.227   9.870  22.496  1.00  0.67           N  
ATOM    273  CA  VAL A  20      14.952   9.800  23.196  1.00  0.67           C  
ATOM    274  C   VAL A  20      14.496  11.178  23.703  1.00  0.67           C  
ATOM    275  O   VAL A  20      15.220  11.874  24.412  1.00  0.67           O  
ATOM    276  CB  VAL A  20      15.023   8.795  24.370  1.00  0.67           C  
ATOM    277  CG1 VAL A  20      13.732   8.843  25.182  1.00  0.67           C  
ATOM    278  CG2 VAL A  20      15.228   7.386  23.808  1.00  0.67           C  
ATOM    279  H   VAL A  20      17.025   9.285  22.753  1.00  0.67           H  
ATOM    280  HA  VAL A  20      14.218   9.421  22.497  1.00  0.67           H  
ATOM    281  HB  VAL A  20      15.851   9.062  25.026  1.00  0.67           H  
ATOM    282 1HG1 VAL A  20      13.796   8.135  26.004  1.00  0.67           H  
ATOM    283 2HG1 VAL A  20      13.591   9.846  25.581  1.00  0.67           H  
ATOM    284 3HG1 VAL A  20      12.891   8.584  24.546  1.00  0.67           H  
ATOM    285 1HG2 VAL A  20      15.285   6.669  24.624  1.00  0.67           H  
ATOM    286 2HG2 VAL A  20      14.392   7.129  23.160  1.00  0.67           H  
ATOM    287 3HG2 VAL A  20      16.149   7.350  23.236  1.00  0.67           H  
ATOM    288  N   GLY A  21      13.251  11.532  23.349  1.00  0.64           N  
ATOM    289  CA  GLY A  21      12.604  12.797  23.692  1.00  0.64           C  
ATOM    290  C   GLY A  21      12.900  13.963  22.729  1.00  0.64           C  
ATOM    291  O   GLY A  21      12.425  15.078  22.952  1.00  0.64           O  
ATOM    292  H   GLY A  21      12.732  10.894  22.773  1.00  0.64           H  
ATOM    293 1HA  GLY A  21      11.526  12.636  23.730  1.00  0.64           H  
ATOM    294 2HA  GLY A  21      12.908  13.083  24.699  1.00  0.64           H  
ATOM    295  N   LYS A  22      13.667  13.717  21.661  1.00  0.61           N  
ATOM    296  CA  LYS A  22      14.047  14.784  20.727  1.00  0.61           C  
ATOM    297  C   LYS A  22      13.154  14.968  19.479  1.00  0.61           C  
ATOM    298  O   LYS A  22      13.371  15.899  18.694  1.00  0.61           O  
ATOM    299  CB  LYS A  22      15.480  14.543  20.276  1.00  0.61           C  
ATOM    300  CG  LYS A  22      16.491  14.480  21.411  1.00  0.61           C  
ATOM    301  CD  LYS A  22      16.603  15.772  22.183  1.00  0.61           C  
ATOM    302  CE  LYS A  22      17.676  15.643  23.258  1.00  0.61           C  
ATOM    303  NZ  LYS A  22      17.808  16.883  24.077  1.00  0.61           N  
ATOM    304  H   LYS A  22      14.049  12.781  21.511  1.00  0.61           H  
ATOM    305  HA  LYS A  22      14.020  15.722  21.279  1.00  0.61           H  
ATOM    306 1HB  LYS A  22      15.527  13.594  19.740  1.00  0.61           H  
ATOM    307 2HB  LYS A  22      15.785  15.328  19.594  1.00  0.61           H  
ATOM    308 1HG  LYS A  22      16.194  13.689  22.106  1.00  0.61           H  
ATOM    309 2HG  LYS A  22      17.469  14.220  21.007  1.00  0.61           H  
ATOM    310 1HD  LYS A  22      16.860  16.587  21.509  1.00  0.61           H  
ATOM    311 2HD  LYS A  22      15.647  15.993  22.658  1.00  0.61           H  
ATOM    312 1HE  LYS A  22      17.416  14.808  23.912  1.00  0.61           H  
ATOM    313 2HE  LYS A  22      18.633  15.426  22.781  1.00  0.61           H  
ATOM    314 1HZ  LYS A  22      18.525  16.744  24.773  1.00  0.61           H  
ATOM    315 2HZ  LYS A  22      18.061  17.657  23.480  1.00  0.61           H  
ATOM    316 3HZ  LYS A  22      16.928  17.078  24.530  1.00  0.61           H  
ATOM    317  N   ARG A  23      12.150  14.107  19.282  1.00  0.60           N  
ATOM    318  CA  ARG A  23      11.269  14.129  18.112  1.00  0.60           C  
ATOM    319  C   ARG A  23      12.101  13.952  16.849  1.00  0.60           C  
ATOM    320  O   ARG A  23      12.040  14.745  15.893  1.00  0.60           O  
ATOM    321  CB  ARG A  23      10.421  15.385  18.074  1.00  0.60           C  
ATOM    322  CG  ARG A  23       9.514  15.522  19.297  1.00  0.60           C  
ATOM    323  CD  ARG A  23       8.607  16.685  19.219  1.00  0.60           C  
ATOM    324  NE  ARG A  23       7.812  16.812  20.431  1.00  0.60           N  
ATOM    325  CZ  ARG A  23       6.893  17.769  20.652  1.00  0.60           C  
ATOM    326  NH1 ARG A  23       6.645  18.673  19.729  1.00  0.60           N  
ATOM    327  NH2 ARG A  23       6.241  17.800  21.800  1.00  0.60           N  
ATOM    328  H   ARG A  23      12.007  13.332  19.920  1.00  0.60           H  
ATOM    329  HA  ARG A  23      10.585  13.280  18.186  1.00  0.60           H  
ATOM    330 1HB  ARG A  23      11.040  16.273  18.004  1.00  0.60           H  
ATOM    331 2HB  ARG A  23       9.782  15.360  17.191  1.00  0.60           H  
ATOM    332 1HG  ARG A  23       8.907  14.620  19.392  1.00  0.60           H  
ATOM    333 2HG  ARG A  23      10.131  15.632  20.192  1.00  0.60           H  
ATOM    334 1HD  ARG A  23       9.190  17.597  19.094  1.00  0.60           H  
ATOM    335 2HD  ARG A  23       7.928  16.565  18.374  1.00  0.60           H  
ATOM    336  HE  ARG A  23       7.973  16.136  21.169  1.00  0.60           H  
ATOM    337 1HH1 ARG A  23       7.145  18.649  18.851  1.00  0.60           H  
ATOM    338 2HH1 ARG A  23       5.954  19.389  19.898  1.00  0.60           H  
ATOM    339 1HH2 ARG A  23       6.442  17.113  22.513  1.00  0.60           H  
ATOM    340 2HH2 ARG A  23       5.550  18.516  21.968  1.00  0.60           H  
ATOM    341  N   ILE A  24      12.916  12.900  16.919  1.00  0.59           N  
ATOM    342  CA  ILE A  24      13.828  12.496  15.848  1.00  0.59           C  
ATOM    343  C   ILE A  24      13.607  11.075  15.372  1.00  0.59           C  
ATOM    344  O   ILE A  24      13.522  10.131  16.162  1.00  0.59           O  
ATOM    345  CB  ILE A  24      15.326  12.636  16.234  1.00  0.59           C  
ATOM    346  CG1 ILE A  24      15.671  14.086  16.512  1.00  0.59           C  
ATOM    347  CG2 ILE A  24      16.248  12.074  15.116  1.00  0.59           C  
ATOM    348  CD1 ILE A  24      17.062  14.263  17.076  1.00  0.59           C  
ATOM    349  H   ILE A  24      12.825  12.340  17.780  1.00  0.59           H  
ATOM    350  HA  ILE A  24      13.654  13.152  14.999  1.00  0.59           H  
ATOM    351  HB  ILE A  24      15.511  12.081  17.155  1.00  0.59           H  
ATOM    352 1HG1 ILE A  24      15.595  14.652  15.591  1.00  0.59           H  
ATOM    353 2HG1 ILE A  24      14.962  14.487  17.218  1.00  0.59           H  
ATOM    354 1HG2 ILE A  24      17.288  12.178  15.425  1.00  0.59           H  
ATOM    355 2HG2 ILE A  24      16.040  11.022  14.949  1.00  0.59           H  
ATOM    356 3HG2 ILE A  24      16.085  12.629  14.186  1.00  0.59           H  
ATOM    357 1HD1 ILE A  24      17.250  15.320  17.258  1.00  0.59           H  
ATOM    358 2HD1 ILE A  24      17.160  13.711  18.010  1.00  0.59           H  
ATOM    359 3HD1 ILE A  24      17.791  13.884  16.362  1.00  0.59           H  
ATOM    360  N   VAL A  25      13.565  10.950  14.061  1.00  0.59           N  
ATOM    361  CA  VAL A  25      13.452   9.695  13.362  1.00  0.59           C  
ATOM    362  C   VAL A  25      14.745   9.391  12.635  1.00  0.59           C  
ATOM    363  O   VAL A  25      15.320  10.271  11.996  1.00  0.59           O  
ATOM    364  CB  VAL A  25      12.291   9.746  12.363  1.00  0.59           C  
ATOM    365  CG1 VAL A  25      12.224   8.527  11.553  1.00  0.59           C  
ATOM    366  CG2 VAL A  25      11.047   9.851  13.133  1.00  0.59           C  
ATOM    367  H   VAL A  25      13.626  11.794  13.509  1.00  0.59           H  
ATOM    368  HA  VAL A  25      13.249   8.926  14.090  1.00  0.59           H  
ATOM    369  HB  VAL A  25      12.413  10.610  11.705  1.00  0.59           H  
ATOM    370 1HG1 VAL A  25      11.374   8.578  10.872  1.00  0.59           H  
ATOM    371 2HG1 VAL A  25      13.142   8.409  10.980  1.00  0.59           H  
ATOM    372 3HG1 VAL A  25      12.105   7.699  12.240  1.00  0.59           H  
ATOM    373 1HG2 VAL A  25      10.194   9.908  12.468  1.00  0.59           H  
ATOM    374 2HG2 VAL A  25      10.944   8.983  13.776  1.00  0.59           H  
ATOM    375 3HG2 VAL A  25      11.084  10.728  13.745  1.00  0.59           H  
ATOM    376  N   ARG A  26      15.226   8.171  12.774  1.00  0.61           N  
ATOM    377  CA  ARG A  26      16.423   7.797  12.050  1.00  0.61           C  
ATOM    378  C   ARG A  26      16.105   6.761  11.024  1.00  0.61           C  
ATOM    379  O   ARG A  26      15.248   5.905  11.230  1.00  0.61           O  
ATOM    380  CB  ARG A  26      17.547   7.293  12.932  1.00  0.61           C  
ATOM    381  CG  ARG A  26      18.190   8.317  13.799  1.00  0.61           C  
ATOM    382  CD  ARG A  26      19.333   7.781  14.590  1.00  0.61           C  
ATOM    383  NE  ARG A  26      19.854   8.788  15.480  1.00  0.61           N  
ATOM    384  CZ  ARG A  26      20.855   9.679  15.256  1.00  0.61           C  
ATOM    385  NH1 ARG A  26      21.562   9.706  14.139  1.00  0.61           N  
ATOM    386  NH2 ARG A  26      21.125  10.553  16.206  1.00  0.61           N  
ATOM    387  H   ARG A  26      14.713   7.507  13.349  1.00  0.61           H  
ATOM    388  HA  ARG A  26      16.783   8.670  11.533  1.00  0.61           H  
ATOM    389 1HB  ARG A  26      17.194   6.494  13.564  1.00  0.61           H  
ATOM    390 2HB  ARG A  26      18.313   6.892  12.296  1.00  0.61           H  
ATOM    391 1HG  ARG A  26      18.596   9.055  13.145  1.00  0.61           H  
ATOM    392 2HG  ARG A  26      17.463   8.772  14.475  1.00  0.61           H  
ATOM    393 1HD  ARG A  26      19.001   6.937  15.194  1.00  0.61           H  
ATOM    394 2HD  ARG A  26      20.132   7.467  13.924  1.00  0.61           H  
ATOM    395  HE  ARG A  26      19.389   8.846  16.383  1.00  0.61           H  
ATOM    396 1HH1 ARG A  26      21.393   9.043  13.381  1.00  0.61           H  
ATOM    397 2HH1 ARG A  26      22.294  10.384  14.030  1.00  0.61           H  
ATOM    398 1HH2 ARG A  26      20.550  10.547  17.073  1.00  0.61           H  
ATOM    399 2HH2 ARG A  26      21.855  11.229  16.084  1.00  0.61           H  
ATOM    400  N   MET A  27      16.819   6.810   9.922  1.00  0.63           N  
ATOM    401  CA  MET A  27      16.561   5.824   8.880  1.00  0.63           C  
ATOM    402  C   MET A  27      17.778   5.467   8.045  1.00  0.63           C  
ATOM    403  O   MET A  27      18.741   6.242   7.936  1.00  0.63           O  
ATOM    404  CB  MET A  27      15.410   6.319   8.007  1.00  0.63           C  
ATOM    405  CG  MET A  27      15.702   7.637   7.313  1.00  0.63           C  
ATOM    406  SD  MET A  27      14.273   8.364   6.453  1.00  0.63           S  
ATOM    407  CE  MET A  27      13.260   8.783   7.863  1.00  0.63           C  
ATOM    408  H   MET A  27      17.514   7.558   9.824  1.00  0.63           H  
ATOM    409  HA  MET A  27      16.239   4.900   9.363  1.00  0.63           H  
ATOM    410 1HB  MET A  27      15.199   5.577   7.236  1.00  0.63           H  
ATOM    411 2HB  MET A  27      14.509   6.431   8.611  1.00  0.63           H  
ATOM    412 1HG  MET A  27      16.068   8.356   8.043  1.00  0.63           H  
ATOM    413 2HG  MET A  27      16.484   7.460   6.597  1.00  0.63           H  
ATOM    414 1HE  MET A  27      12.354   9.266   7.528  1.00  0.63           H  
ATOM    415 2HE  MET A  27      13.010   7.876   8.414  1.00  0.63           H  
ATOM    416 3HE  MET A  27      13.808   9.448   8.512  1.00  0.63           H  
ATOM    417  N   ASP A  28      17.719   4.273   7.452  1.00  0.66           N  
ATOM    418  CA  ASP A  28      18.771   3.790   6.571  1.00  0.66           C  
ATOM    419  C   ASP A  28      18.930   4.709   5.389  1.00  0.66           C  
ATOM    420  O   ASP A  28      18.010   5.441   5.021  1.00  0.66           O  
ATOM    421  CB  ASP A  28      18.447   2.383   6.041  1.00  0.66           C  
ATOM    422  CG  ASP A  28      19.517   1.765   5.130  1.00  0.66           C  
ATOM    423  OD1 ASP A  28      20.653   2.175   5.161  1.00  0.66           O  
ATOM    424  OD2 ASP A  28      19.181   0.938   4.340  1.00  0.66           O  
ATOM    425  H   ASP A  28      16.908   3.683   7.621  1.00  0.66           H  
ATOM    426  HA  ASP A  28      19.710   3.762   7.125  1.00  0.66           H  
ATOM    427 1HB  ASP A  28      18.313   1.715   6.894  1.00  0.66           H  
ATOM    428 2HB  ASP A  28      17.497   2.402   5.506  1.00  0.66           H  
ATOM    429  N   LYS A  29      20.105   4.634   4.791  1.00  0.70           N  
ATOM    430  CA  LYS A  29      20.473   5.412   3.634  1.00  0.70           C  
ATOM    431  C   LYS A  29      19.606   5.032   2.446  1.00  0.70           C  
ATOM    432  O   LYS A  29      19.234   5.883   1.640  1.00  0.70           O  
ATOM    433  CB  LYS A  29      21.954   5.190   3.348  1.00  0.70           C  
ATOM    434  CG  LYS A  29      22.866   5.818   4.410  1.00  0.70           C  
ATOM    435  CD  LYS A  29      24.343   5.574   4.139  1.00  0.70           C  
ATOM    436  CE  LYS A  29      25.204   6.220   5.230  1.00  0.70           C  
ATOM    437  NZ  LYS A  29      26.658   5.988   5.013  1.00  0.70           N  
ATOM    438  H   LYS A  29      20.763   3.947   5.153  1.00  0.70           H  
ATOM    439  HA  LYS A  29      20.308   6.466   3.855  1.00  0.70           H  
ATOM    440 1HB  LYS A  29      22.158   4.116   3.318  1.00  0.70           H  
ATOM    441 2HB  LYS A  29      22.210   5.606   2.375  1.00  0.70           H  
ATOM    442 1HG  LYS A  29      22.687   6.891   4.453  1.00  0.70           H  
ATOM    443 2HG  LYS A  29      22.618   5.391   5.385  1.00  0.70           H  
ATOM    444 1HD  LYS A  29      24.537   4.501   4.122  1.00  0.70           H  
ATOM    445 2HD  LYS A  29      24.616   5.994   3.172  1.00  0.70           H  
ATOM    446 1HE  LYS A  29      25.016   7.293   5.237  1.00  0.70           H  
ATOM    447 2HE  LYS A  29      24.920   5.806   6.201  1.00  0.70           H  
ATOM    448 1HZ  LYS A  29      27.187   6.437   5.757  1.00  0.70           H  
ATOM    449 2HZ  LYS A  29      26.844   4.998   5.018  1.00  0.70           H  
ATOM    450 3HZ  LYS A  29      26.932   6.380   4.126  1.00  0.70           H  
ATOM    451  N   TYR A  30      19.276   3.746   2.323  1.00  0.74           N  
ATOM    452  CA  TYR A  30      18.421   3.319   1.225  1.00  0.74           C  
ATOM    453  C   TYR A  30      17.054   3.986   1.299  1.00  0.74           C  
ATOM    454  O   TYR A  30      16.614   4.624   0.342  1.00  0.74           O  
ATOM    455  CB  TYR A  30      18.255   1.800   1.209  1.00  0.74           C  
ATOM    456  CG  TYR A  30      17.265   1.318   0.157  1.00  0.74           C  
ATOM    457  CD1 TYR A  30      17.629   1.231  -1.179  1.00  0.74           C  
ATOM    458  CD2 TYR A  30      15.984   0.971   0.543  1.00  0.74           C  
ATOM    459  CE1 TYR A  30      16.705   0.797  -2.117  1.00  0.74           C  
ATOM    460  CE2 TYR A  30      15.065   0.542  -0.385  1.00  0.74           C  
ATOM    461  CZ  TYR A  30      15.417   0.453  -1.711  1.00  0.74           C  
ATOM    462  OH  TYR A  30      14.494   0.026  -2.639  1.00  0.74           O  
ATOM    463  H   TYR A  30      19.608   3.066   3.005  1.00  0.74           H  
ATOM    464  HA  TYR A  30      18.887   3.625   0.288  1.00  0.74           H  
ATOM    465 1HB  TYR A  30      19.218   1.325   1.025  1.00  0.74           H  
ATOM    466 2HB  TYR A  30      17.905   1.463   2.186  1.00  0.74           H  
ATOM    467  HD1 TYR A  30      18.637   1.505  -1.489  1.00  0.74           H  
ATOM    468  HD2 TYR A  30      15.702   1.042   1.592  1.00  0.74           H  
ATOM    469  HE1 TYR A  30      16.987   0.729  -3.167  1.00  0.74           H  
ATOM    470  HE2 TYR A  30      14.056   0.276  -0.061  1.00  0.74           H  
ATOM    471  HH  TYR A  30      13.653  -0.128  -2.199  1.00  0.74           H  
ATOM    472  N   GLU A  31      16.393   3.874   2.451  1.00  0.79           N  
ATOM    473  CA  GLU A  31      15.044   4.413   2.588  1.00  0.79           C  
ATOM    474  C   GLU A  31      15.066   5.936   2.477  1.00  0.79           C  
ATOM    475  O   GLU A  31      14.188   6.548   1.857  1.00  0.79           O  
ATOM    476  CB  GLU A  31      14.452   4.000   3.938  1.00  0.79           C  
ATOM    477  CG  GLU A  31      14.186   2.494   4.114  1.00  0.79           C  
ATOM    478  CD  GLU A  31      13.176   1.948   3.174  1.00  0.79           C  
ATOM    479  OE1 GLU A  31      12.117   2.486   3.096  1.00  0.79           O  
ATOM    480  OE2 GLU A  31      13.467   0.975   2.535  1.00  0.79           O  
ATOM    481  H   GLU A  31      16.823   3.378   3.219  1.00  0.79           H  
ATOM    482  HA  GLU A  31      14.424   4.013   1.784  1.00  0.79           H  
ATOM    483 1HB  GLU A  31      15.138   4.307   4.735  1.00  0.79           H  
ATOM    484 2HB  GLU A  31      13.513   4.529   4.099  1.00  0.79           H  
ATOM    485 1HG  GLU A  31      15.127   1.957   3.965  1.00  0.79           H  
ATOM    486 2HG  GLU A  31      13.858   2.309   5.138  1.00  0.79           H  
ATOM    487  N   ARG A  32      16.110   6.548   3.034  1.00  0.83           N  
ATOM    488  CA  ARG A  32      16.263   7.983   2.987  1.00  0.83           C  
ATOM    489  C   ARG A  32      16.329   8.432   1.527  1.00  0.83           C  
ATOM    490  O   ARG A  32      15.617   9.358   1.105  1.00  0.83           O  
ATOM    491  CB  ARG A  32      17.525   8.381   3.743  1.00  0.83           C  
ATOM    492  CG  ARG A  32      17.742   9.814   3.850  1.00  0.83           C  
ATOM    493  CD  ARG A  32      18.965  10.210   4.623  1.00  0.83           C  
ATOM    494  NE  ARG A  32      20.222   9.856   3.967  1.00  0.83           N  
ATOM    495  CZ  ARG A  32      20.772  10.535   2.927  1.00  0.83           C  
ATOM    496  NH1 ARG A  32      20.159  11.576   2.404  1.00  0.83           N  
ATOM    497  NH2 ARG A  32      21.939  10.158   2.426  1.00  0.83           N  
ATOM    498  H   ARG A  32      16.811   6.011   3.545  1.00  0.83           H  
ATOM    499  HA  ARG A  32      15.399   8.447   3.463  1.00  0.83           H  
ATOM    500 1HB  ARG A  32      17.513   7.970   4.732  1.00  0.83           H  
ATOM    501 2HB  ARG A  32      18.389   7.961   3.236  1.00  0.83           H  
ATOM    502 1HG  ARG A  32      17.849  10.172   2.835  1.00  0.83           H  
ATOM    503 2HG  ARG A  32      16.887  10.275   4.325  1.00  0.83           H  
ATOM    504 1HD  ARG A  32      18.953  11.293   4.770  1.00  0.83           H  
ATOM    505 2HD  ARG A  32      18.942   9.718   5.596  1.00  0.83           H  
ATOM    506  HE  ARG A  32      20.731   9.067   4.332  1.00  0.83           H  
ATOM    507 1HH1 ARG A  32      19.239  11.886   2.755  1.00  0.83           H  
ATOM    508 2HH1 ARG A  32      20.577  12.067   1.630  1.00  0.83           H  
ATOM    509 1HH2 ARG A  32      22.429   9.368   2.816  1.00  0.83           H  
ATOM    510 2HH2 ARG A  32      22.342  10.669   1.654  1.00  0.83           H  
ATOM    511  N   ALA A  33      17.175   7.746   0.742  1.00  0.86           N  
ATOM    512  CA  ALA A  33      17.342   8.042  -0.671  1.00  0.86           C  
ATOM    513  C   ALA A  33      16.053   7.841  -1.454  1.00  0.86           C  
ATOM    514  O   ALA A  33      15.734   8.648  -2.330  1.00  0.86           O  
ATOM    515  CB  ALA A  33      18.425   7.160  -1.261  1.00  0.86           C  
ATOM    516  H   ALA A  33      17.742   6.994   1.137  1.00  0.86           H  
ATOM    517  HA  ALA A  33      17.640   9.084  -0.762  1.00  0.86           H  
ATOM    518 1HB  ALA A  33      18.565   7.406  -2.311  1.00  0.86           H  
ATOM    519 2HB  ALA A  33      19.356   7.319  -0.718  1.00  0.86           H  
ATOM    520 3HB  ALA A  33      18.128   6.115  -1.167  1.00  0.86           H  
ATOM    521  N   LYS A  34      15.280   6.798  -1.117  1.00  0.88           N  
ATOM    522  CA  LYS A  34      14.029   6.543  -1.829  1.00  0.88           C  
ATOM    523  C   LYS A  34      13.057   7.698  -1.617  1.00  0.88           C  
ATOM    524  O   LYS A  34      12.360   8.110  -2.556  1.00  0.88           O  
ATOM    525  CB  LYS A  34      13.394   5.219  -1.383  1.00  0.88           C  
ATOM    526  CG  LYS A  34      14.166   3.955  -1.793  1.00  0.88           C  
ATOM    527  CD  LYS A  34      14.191   3.740  -3.298  1.00  0.88           C  
ATOM    528  CE  LYS A  34      12.854   3.249  -3.831  1.00  0.88           C  
ATOM    529  NZ  LYS A  34      12.928   2.939  -5.292  1.00  0.88           N  
ATOM    530  H   LYS A  34      15.594   6.151  -0.394  1.00  0.88           H  
ATOM    531  HA  LYS A  34      14.246   6.477  -2.894  1.00  0.88           H  
ATOM    532 1HB  LYS A  34      13.326   5.211  -0.296  1.00  0.88           H  
ATOM    533 2HB  LYS A  34      12.381   5.148  -1.774  1.00  0.88           H  
ATOM    534 1HG  LYS A  34      15.187   4.031  -1.460  1.00  0.88           H  
ATOM    535 2HG  LYS A  34      13.716   3.090  -1.311  1.00  0.88           H  
ATOM    536 1HD  LYS A  34      14.450   4.676  -3.791  1.00  0.88           H  
ATOM    537 2HD  LYS A  34      14.955   3.001  -3.538  1.00  0.88           H  
ATOM    538 1HE  LYS A  34      12.565   2.347  -3.291  1.00  0.88           H  
ATOM    539 2HE  LYS A  34      12.096   4.016  -3.668  1.00  0.88           H  
ATOM    540 1HZ  LYS A  34      12.031   2.612  -5.619  1.00  0.88           H  
ATOM    541 2HZ  LYS A  34      13.188   3.772  -5.799  1.00  0.88           H  
ATOM    542 3HZ  LYS A  34      13.623   2.220  -5.445  1.00  0.88           H  
ATOM    543  N   LEU A  35      13.054   8.255  -0.401  1.00  0.88           N  
ATOM    544  CA  LEU A  35      12.217   9.402  -0.069  1.00  0.88           C  
ATOM    545  C   LEU A  35      12.794  10.738  -0.557  1.00  0.88           C  
ATOM    546  O   LEU A  35      12.041  11.684  -0.807  1.00  0.88           O  
ATOM    547  CB  LEU A  35      11.984   9.499   1.433  1.00  0.88           C  
ATOM    548  CG  LEU A  35      11.149   8.468   2.087  1.00  0.88           C  
ATOM    549  CD1 LEU A  35      11.169   8.705   3.610  1.00  0.88           C  
ATOM    550  CD2 LEU A  35       9.736   8.598   1.533  1.00  0.88           C  
ATOM    551  H   LEU A  35      13.638   7.842   0.330  1.00  0.88           H  
ATOM    552  HA  LEU A  35      11.251   9.256  -0.548  1.00  0.88           H  
ATOM    553 1HB  LEU A  35      12.959   9.494   1.930  1.00  0.88           H  
ATOM    554 2HB  LEU A  35      11.491  10.439   1.620  1.00  0.88           H  
ATOM    555  HG  LEU A  35      11.549   7.474   1.889  1.00  0.88           H  
ATOM    556 1HD1 LEU A  35      10.554   7.965   4.103  1.00  0.88           H  
ATOM    557 2HD1 LEU A  35      12.194   8.623   3.973  1.00  0.88           H  
ATOM    558 3HD1 LEU A  35      10.782   9.699   3.833  1.00  0.88           H  
ATOM    559 1HD2 LEU A  35       9.099   7.871   2.000  1.00  0.88           H  
ATOM    560 2HD2 LEU A  35       9.358   9.591   1.737  1.00  0.88           H  
ATOM    561 3HD2 LEU A  35       9.746   8.432   0.454  1.00  0.88           H  
ATOM    562  N   GLY A  36      14.123  10.825  -0.691  1.00  0.86           N  
ATOM    563  CA  GLY A  36      14.786  12.068  -1.086  1.00  0.86           C  
ATOM    564  C   GLY A  36      14.990  13.000   0.108  1.00  0.86           C  
ATOM    565  O   GLY A  36      15.033  14.228  -0.040  1.00  0.86           O  
ATOM    566  H   GLY A  36      14.699  10.017  -0.465  1.00  0.86           H  
ATOM    567 1HA  GLY A  36      15.751  11.824  -1.531  1.00  0.86           H  
ATOM    568 2HA  GLY A  36      14.196  12.569  -1.851  1.00  0.86           H  
ATOM    569  N   VAL A  37      15.054  12.400   1.288  1.00  0.81           N  
ATOM    570  CA  VAL A  37      15.216  13.078   2.575  1.00  0.81           C  
ATOM    571  C   VAL A  37      16.665  13.357   2.959  1.00  0.81           C  
ATOM    572  O   VAL A  37      17.517  12.482   2.844  1.00  0.81           O  
ATOM    573  CB  VAL A  37      14.560  12.194   3.638  1.00  0.81           C  
ATOM    574  CG1 VAL A  37      14.788  12.694   4.998  1.00  0.81           C  
ATOM    575  CG2 VAL A  37      13.129  12.179   3.405  1.00  0.81           C  
ATOM    576  H   VAL A  37      15.031  11.378   1.286  1.00  0.81           H  
ATOM    577  HA  VAL A  37      14.686  14.029   2.531  1.00  0.81           H  
ATOM    578  HB  VAL A  37      14.959  11.189   3.550  1.00  0.81           H  
ATOM    579 1HG1 VAL A  37      14.294  12.026   5.674  1.00  0.81           H  
ATOM    580 2HG1 VAL A  37      15.854  12.721   5.217  1.00  0.81           H  
ATOM    581 3HG1 VAL A  37      14.372  13.684   5.093  1.00  0.81           H  
ATOM    582 1HG2 VAL A  37      12.640  11.531   4.126  1.00  0.81           H  
ATOM    583 2HG2 VAL A  37      12.756  13.185   3.508  1.00  0.81           H  
ATOM    584 3HG2 VAL A  37      12.956  11.835   2.416  1.00  0.81           H  
ATOM    585  N   SER A  38      16.968  14.573   3.393  1.00  0.77           N  
ATOM    586  CA  SER A  38      18.318  14.855   3.861  1.00  0.77           C  
ATOM    587  C   SER A  38      18.321  14.963   5.388  1.00  0.77           C  
ATOM    588  O   SER A  38      17.268  15.053   6.024  1.00  0.77           O  
ATOM    589  CB  SER A  38      18.876  16.092   3.180  1.00  0.77           C  
ATOM    590  OG  SER A  38      18.194  17.257   3.543  1.00  0.77           O  
ATOM    591  H   SER A  38      16.266  15.321   3.433  1.00  0.77           H  
ATOM    592  HA  SER A  38      18.964  14.023   3.591  1.00  0.77           H  
ATOM    593 1HB  SER A  38      19.930  16.197   3.430  1.00  0.77           H  
ATOM    594 2HB  SER A  38      18.810  15.960   2.102  1.00  0.77           H  
ATOM    595  HG  SER A  38      17.234  17.088   3.395  1.00  0.77           H  
ATOM    596  N   VAL A  39      19.494  14.933   5.998  1.00  0.72           N  
ATOM    597  CA  VAL A  39      19.527  15.086   7.444  1.00  0.72           C  
ATOM    598  C   VAL A  39      19.068  16.490   7.816  1.00  0.72           C  
ATOM    599  O   VAL A  39      19.510  17.476   7.227  1.00  0.72           O  
ATOM    600  CB  VAL A  39      20.925  14.757   7.990  1.00  0.72           C  
ATOM    601  CG1 VAL A  39      21.008  15.077   9.475  1.00  0.72           C  
ATOM    602  CG2 VAL A  39      21.182  13.259   7.759  1.00  0.72           C  
ATOM    603  H   VAL A  39      20.350  14.839   5.471  1.00  0.72           H  
ATOM    604  HA  VAL A  39      18.829  14.373   7.884  1.00  0.72           H  
ATOM    605  HB  VAL A  39      21.674  15.353   7.472  1.00  0.72           H  
ATOM    606 1HG1 VAL A  39      21.999  14.828   9.848  1.00  0.72           H  
ATOM    607 2HG1 VAL A  39      20.823  16.140   9.627  1.00  0.72           H  
ATOM    608 3HG1 VAL A  39      20.269  14.512  10.010  1.00  0.72           H  
ATOM    609 1HG2 VAL A  39      22.172  12.994   8.136  1.00  0.72           H  
ATOM    610 2HG2 VAL A  39      20.424  12.678   8.286  1.00  0.72           H  
ATOM    611 3HG2 VAL A  39      21.130  13.038   6.693  1.00  0.72           H  
ATOM    612  N   GLY A  40      18.149  16.562   8.777  1.00  0.69           N  
ATOM    613  CA  GLY A  40      17.541  17.812   9.219  1.00  0.69           C  
ATOM    614  C   GLY A  40      16.145  18.033   8.615  1.00  0.69           C  
ATOM    615  O   GLY A  40      15.390  18.886   9.087  1.00  0.69           O  
ATOM    616  H   GLY A  40      17.856  15.695   9.226  1.00  0.69           H  
ATOM    617 1HA  GLY A  40      17.470  17.806  10.307  1.00  0.69           H  
ATOM    618 2HA  GLY A  40      18.191  18.642   8.948  1.00  0.69           H  
ATOM    619  N   ASP A  41      15.790  17.265   7.582  1.00  0.68           N  
ATOM    620  CA  ASP A  41      14.464  17.373   6.979  1.00  0.68           C  
ATOM    621  C   ASP A  41      13.417  16.764   7.869  1.00  0.68           C  
ATOM    622  O   ASP A  41      13.725  15.974   8.764  1.00  0.68           O  
ATOM    623  CB  ASP A  41      14.373  16.716   5.601  1.00  0.68           C  
ATOM    624  CG  ASP A  41      14.997  17.544   4.478  1.00  0.68           C  
ATOM    625  OD1 ASP A  41      14.990  18.743   4.576  1.00  0.68           O  
ATOM    626  OD2 ASP A  41      15.470  16.958   3.502  1.00  0.68           O  
ATOM    627  H   ASP A  41      16.443  16.575   7.203  1.00  0.68           H  
ATOM    628  HA  ASP A  41      14.226  18.430   6.860  1.00  0.68           H  
ATOM    629 1HB  ASP A  41      14.896  15.775   5.647  1.00  0.68           H  
ATOM    630 2HB  ASP A  41      13.329  16.500   5.359  1.00  0.68           H  
ATOM    631  N   TYR A  42      12.175  17.147   7.634  1.00  0.68           N  
ATOM    632  CA  TYR A  42      11.082  16.557   8.373  1.00  0.68           C  
ATOM    633  C   TYR A  42      10.334  15.516   7.560  1.00  0.68           C  
ATOM    634  O   TYR A  42      10.159  15.662   6.342  1.00  0.68           O  
ATOM    635  CB  TYR A  42      10.105  17.631   8.833  1.00  0.68           C  
ATOM    636  CG  TYR A  42      10.621  18.527   9.916  1.00  0.68           C  
ATOM    637  CD1 TYR A  42      11.353  19.655   9.599  1.00  0.68           C  
ATOM    638  CD2 TYR A  42      10.336  18.232  11.236  1.00  0.68           C  
ATOM    639  CE1 TYR A  42      11.801  20.487  10.605  1.00  0.68           C  
ATOM    640  CE2 TYR A  42      10.771  19.058  12.237  1.00  0.68           C  
ATOM    641  CZ  TYR A  42      11.504  20.187  11.929  1.00  0.68           C  
ATOM    642  OH  TYR A  42      11.945  21.021  12.932  1.00  0.68           O  
ATOM    643  H   TYR A  42      11.986  17.834   6.916  1.00  0.68           H  
ATOM    644  HA  TYR A  42      11.492  16.062   9.245  1.00  0.68           H  
ATOM    645 1HB  TYR A  42       9.813  18.249   7.981  1.00  0.68           H  
ATOM    646 2HB  TYR A  42       9.211  17.147   9.196  1.00  0.68           H  
ATOM    647  HD1 TYR A  42      11.576  19.887   8.557  1.00  0.68           H  
ATOM    648  HD2 TYR A  42       9.764  17.345  11.478  1.00  0.68           H  
ATOM    649  HE1 TYR A  42      12.379  21.378  10.359  1.00  0.68           H  
ATOM    650  HE2 TYR A  42      10.538  18.820  13.276  1.00  0.68           H  
ATOM    651  HH  TYR A  42      12.395  21.776  12.543  1.00  0.68           H  
ATOM    652  N   VAL A  43       9.905  14.476   8.262  1.00  0.68           N  
ATOM    653  CA  VAL A  43       9.097  13.415   7.690  1.00  0.68           C  
ATOM    654  C   VAL A  43       7.877  13.163   8.529  1.00  0.68           C  
ATOM    655  O   VAL A  43       7.885  13.379   9.740  1.00  0.68           O  
ATOM    656  CB  VAL A  43       9.885  12.083   7.599  1.00  0.68           C  
ATOM    657  CG1 VAL A  43      11.055  12.226   6.651  1.00  0.68           C  
ATOM    658  CG2 VAL A  43      10.343  11.667   9.028  1.00  0.68           C  
ATOM    659  H   VAL A  43      10.147  14.446   9.253  1.00  0.68           H  
ATOM    660  HA  VAL A  43       8.777  13.715   6.695  1.00  0.68           H  
ATOM    661  HB  VAL A  43       9.233  11.309   7.194  1.00  0.68           H  
ATOM    662 1HG1 VAL A  43      11.593  11.286   6.586  1.00  0.68           H  
ATOM    663 2HG1 VAL A  43      10.701  12.487   5.680  1.00  0.68           H  
ATOM    664 3HG1 VAL A  43      11.709  13.003   7.002  1.00  0.68           H  
ATOM    665 1HG2 VAL A  43      10.883  10.723   8.985  1.00  0.68           H  
ATOM    666 2HG2 VAL A  43      10.988  12.437   9.448  1.00  0.68           H  
ATOM    667 3HG2 VAL A  43       9.466  11.552   9.666  1.00  0.68           H  
ATOM    668  N   GLU A  44       6.838  12.683   7.881  1.00  0.68           N  
ATOM    669  CA  GLU A  44       5.633  12.274   8.552  1.00  0.68           C  
ATOM    670  C   GLU A  44       5.657  10.775   8.686  1.00  0.68           C  
ATOM    671  O   GLU A  44       5.884  10.064   7.705  1.00  0.68           O  
ATOM    672  CB  GLU A  44       4.386  12.728   7.786  1.00  0.68           C  
ATOM    673  CG  GLU A  44       3.050  12.321   8.419  1.00  0.68           C  
ATOM    674  CD  GLU A  44       1.832  12.797   7.613  1.00  0.68           C  
ATOM    675  OE1 GLU A  44       2.031  13.501   6.653  1.00  0.68           O  
ATOM    676  OE2 GLU A  44       0.710  12.444   7.953  1.00  0.68           O  
ATOM    677  H   GLU A  44       6.905  12.570   6.877  1.00  0.68           H  
ATOM    678  HA  GLU A  44       5.609  12.708   9.545  1.00  0.68           H  
ATOM    679 1HB  GLU A  44       4.378  13.802   7.761  1.00  0.68           H  
ATOM    680 2HB  GLU A  44       4.425  12.363   6.757  1.00  0.68           H  
ATOM    681 1HG  GLU A  44       3.010  11.234   8.515  1.00  0.68           H  
ATOM    682 2HG  GLU A  44       3.019  12.747   9.422  1.00  0.68           H  
ATOM    683  N   VAL A  45       5.438  10.291   9.889  1.00  0.69           N  
ATOM    684  CA  VAL A  45       5.386   8.863  10.109  1.00  0.69           C  
ATOM    685  C   VAL A  45       3.943   8.548  10.445  1.00  0.69           C  
ATOM    686  O   VAL A  45       3.316   9.277  11.216  1.00  0.69           O  
ATOM    687  CB  VAL A  45       6.328   8.414  11.238  1.00  0.69           C  
ATOM    688  CG1 VAL A  45       6.215   6.898  11.405  1.00  0.69           C  
ATOM    689  CG2 VAL A  45       7.770   8.832  10.921  1.00  0.69           C  
ATOM    690  H   VAL A  45       5.308  10.936  10.668  1.00  0.69           H  
ATOM    691  HA  VAL A  45       5.663   8.340   9.198  1.00  0.69           H  
ATOM    692  HB  VAL A  45       6.022   8.879  12.178  1.00  0.69           H  
ATOM    693 1HG1 VAL A  45       6.867   6.579  12.205  1.00  0.69           H  
ATOM    694 2HG1 VAL A  45       5.193   6.627  11.647  1.00  0.69           H  
ATOM    695 3HG1 VAL A  45       6.506   6.413  10.479  1.00  0.69           H  
ATOM    696 1HG2 VAL A  45       8.417   8.507  11.735  1.00  0.69           H  
ATOM    697 2HG2 VAL A  45       8.092   8.384  10.001  1.00  0.69           H  
ATOM    698 3HG2 VAL A  45       7.822   9.919  10.831  1.00  0.69           H  
ATOM    699  N   LYS A  46       3.379   7.513   9.829  1.00  0.68           N  
ATOM    700  CA  LYS A  46       1.981   7.209  10.103  1.00  0.68           C  
ATOM    701  C   LYS A  46       1.659   5.750  10.380  1.00  0.68           C  
ATOM    702  O   LYS A  46       2.094   4.836   9.661  1.00  0.68           O  
ATOM    703  CB  LYS A  46       1.109   7.670   8.927  1.00  0.68           C  
ATOM    704  CG  LYS A  46      -0.388   7.425   9.152  1.00  0.68           C  
ATOM    705  CD  LYS A  46      -1.236   7.967   8.024  1.00  0.68           C  
ATOM    706  CE  LYS A  46      -2.712   7.706   8.293  1.00  0.68           C  
ATOM    707  NZ  LYS A  46      -3.576   8.225   7.197  1.00  0.68           N  
ATOM    708  H   LYS A  46       3.920   6.966   9.161  1.00  0.68           H  
ATOM    709  HA  LYS A  46       1.681   7.768  10.988  1.00  0.68           H  
ATOM    710 1HB  LYS A  46       1.253   8.743   8.767  1.00  0.68           H  
ATOM    711 2HB  LYS A  46       1.414   7.152   8.016  1.00  0.68           H  
ATOM    712 1HG  LYS A  46      -0.578   6.355   9.241  1.00  0.68           H  
ATOM    713 2HG  LYS A  46      -0.691   7.908  10.087  1.00  0.68           H  
ATOM    714 1HD  LYS A  46      -1.073   9.044   7.936  1.00  0.68           H  
ATOM    715 2HD  LYS A  46      -0.949   7.490   7.087  1.00  0.68           H  
ATOM    716 1HE  LYS A  46      -2.870   6.632   8.393  1.00  0.68           H  
ATOM    717 2HE  LYS A  46      -2.993   8.191   9.231  1.00  0.68           H  
ATOM    718 1HZ  LYS A  46      -4.545   8.034   7.413  1.00  0.68           H  
ATOM    719 2HZ  LYS A  46      -3.440   9.224   7.109  1.00  0.68           H  
ATOM    720 3HZ  LYS A  46      -3.329   7.773   6.329  1.00  0.68           H  
ATOM    721  N   LYS A  47       0.895   5.540  11.462  1.00  0.67           N  
ATOM    722  CA  LYS A  47       0.342   4.219  11.744  1.00  0.67           C  
ATOM    723  C   LYS A  47      -1.154   4.317  11.994  1.00  0.67           C  
ATOM    724  O   LYS A  47      -1.970   3.892  11.175  1.00  0.67           O  
ATOM    725  CB  LYS A  47       0.979   3.572  12.939  1.00  0.67           C  
ATOM    726  CG  LYS A  47       0.469   2.161  13.149  1.00  0.67           C  
ATOM    727  CD  LYS A  47       0.970   1.294  12.021  1.00  0.67           C  
ATOM    728  CE  LYS A  47       0.668  -0.160  12.220  1.00  0.67           C  
ATOM    729  NZ  LYS A  47       1.066  -0.936  11.019  1.00  0.67           N  
ATOM    730  H   LYS A  47       0.620   6.347  12.033  1.00  0.67           H  
ATOM    731  HA  LYS A  47       0.496   3.579  10.875  1.00  0.67           H  
ATOM    732 1HB  LYS A  47       2.046   3.534  12.791  1.00  0.67           H  
ATOM    733 2HB  LYS A  47       0.793   4.148  13.841  1.00  0.67           H  
ATOM    734 1HG  LYS A  47       0.739   1.763  14.117  1.00  0.67           H  
ATOM    735 2HG  LYS A  47      -0.615   2.171  13.086  1.00  0.67           H  
ATOM    736 1HD  LYS A  47       0.522   1.621  11.084  1.00  0.67           H  
ATOM    737 2HD  LYS A  47       2.051   1.403  11.936  1.00  0.67           H  
ATOM    738 1HE  LYS A  47       1.237  -0.522  13.078  1.00  0.67           H  
ATOM    739 2HE  LYS A  47      -0.395  -0.305  12.410  1.00  0.67           H  
ATOM    740 1HZ  LYS A  47       0.888  -1.916  11.162  1.00  0.67           H  
ATOM    741 2HZ  LYS A  47       0.546  -0.610  10.220  1.00  0.67           H  
ATOM    742 3HZ  LYS A  47       2.079  -0.778  10.847  1.00  0.67           H  
ATOM    743  N   VAL A  48      -1.500   4.950  13.117  1.00  0.67           N  
ATOM    744  CA  VAL A  48      -2.875   5.217  13.488  1.00  0.67           C  
ATOM    745  C   VAL A  48      -2.996   6.713  13.391  1.00  0.67           C  
ATOM    746  O   VAL A  48      -3.869   7.262  12.715  1.00  0.67           O  
ATOM    747  CB  VAL A  48      -3.173   4.767  14.934  1.00  0.67           C  
ATOM    748  CG1 VAL A  48      -4.601   5.122  15.291  1.00  0.67           C  
ATOM    749  CG2 VAL A  48      -2.896   3.286  15.081  1.00  0.67           C  
ATOM    750  H   VAL A  48      -0.787   5.256  13.777  1.00  0.67           H  
ATOM    751  HA  VAL A  48      -3.558   4.738  12.787  1.00  0.67           H  
ATOM    752  HB  VAL A  48      -2.534   5.315  15.620  1.00  0.67           H  
ATOM    753 1HG1 VAL A  48      -4.800   4.828  16.320  1.00  0.67           H  
ATOM    754 2HG1 VAL A  48      -4.740   6.195  15.185  1.00  0.67           H  
ATOM    755 3HG1 VAL A  48      -5.283   4.598  14.623  1.00  0.67           H  
ATOM    756 1HG2 VAL A  48      -3.095   2.982  16.107  1.00  0.67           H  
ATOM    757 2HG2 VAL A  48      -3.532   2.723  14.402  1.00  0.67           H  
ATOM    758 3HG2 VAL A  48      -1.853   3.095  14.851  1.00  0.67           H  
ATOM    759  N   LYS A  49      -2.071   7.367  14.078  1.00  0.65           N  
ATOM    760  CA  LYS A  49      -1.964   8.806  14.094  1.00  0.65           C  
ATOM    761  C   LYS A  49      -0.739   9.179  13.282  1.00  0.65           C  
ATOM    762  O   LYS A  49       0.079   8.304  12.953  1.00  0.65           O  
ATOM    763  CB  LYS A  49      -1.850   9.325  15.524  1.00  0.65           C  
ATOM    764  CG  LYS A  49      -2.998   8.899  16.440  1.00  0.65           C  
ATOM    765  CD  LYS A  49      -4.342   9.465  15.970  1.00  0.65           C  
ATOM    766  CE  LYS A  49      -5.468   9.119  16.945  1.00  0.65           C  
ATOM    767  NZ  LYS A  49      -6.792   9.634  16.477  1.00  0.65           N  
ATOM    768  H   LYS A  49      -1.401   6.829  14.630  1.00  0.65           H  
ATOM    769  HA  LYS A  49      -2.841   9.244  13.617  1.00  0.65           H  
ATOM    770 1HB  LYS A  49      -0.925   8.963  15.957  1.00  0.65           H  
ATOM    771 2HB  LYS A  49      -1.800  10.412  15.518  1.00  0.65           H  
ATOM    772 1HG  LYS A  49      -3.051   7.811  16.464  1.00  0.65           H  
ATOM    773 2HG  LYS A  49      -2.790   9.251  17.451  1.00  0.65           H  
ATOM    774 1HD  LYS A  49      -4.268  10.549  15.883  1.00  0.65           H  
ATOM    775 2HD  LYS A  49      -4.586   9.055  14.987  1.00  0.65           H  
ATOM    776 1HE  LYS A  49      -5.527   8.036  17.046  1.00  0.65           H  
ATOM    777 2HE  LYS A  49      -5.243   9.553  17.918  1.00  0.65           H  
ATOM    778 1HZ  LYS A  49      -7.507   9.385  17.145  1.00  0.65           H  
ATOM    779 2HZ  LYS A  49      -6.750  10.641  16.390  1.00  0.65           H  
ATOM    780 3HZ  LYS A  49      -7.012   9.227  15.578  1.00  0.65           H  
ATOM    781  N   SER A  50      -0.627  10.452  12.917  1.00  0.64           N  
ATOM    782  CA  SER A  50       0.559  10.909  12.208  1.00  0.64           C  
ATOM    783  C   SER A  50       1.412  11.811  13.069  1.00  0.64           C  
ATOM    784  O   SER A  50       0.891  12.669  13.791  1.00  0.64           O  
ATOM    785  CB  SER A  50       0.203  11.697  10.972  1.00  0.64           C  
ATOM    786  OG  SER A  50      -0.431  10.929  10.006  1.00  0.64           O  
ATOM    787  H   SER A  50      -1.345  11.116  13.169  1.00  0.64           H  
ATOM    788  HA  SER A  50       1.151  10.045  11.921  1.00  0.64           H  
ATOM    789 1HB  SER A  50      -0.425  12.542  11.239  1.00  0.64           H  
ATOM    790 2HB  SER A  50       1.113  12.099  10.562  1.00  0.64           H  
ATOM    791  HG  SER A  50      -0.179  11.371   9.158  1.00  0.64           H  
ATOM    792  N   VAL A  51       2.721  11.635  12.965  1.00  0.63           N  
ATOM    793  CA  VAL A  51       3.664  12.475  13.683  1.00  0.63           C  
ATOM    794  C   VAL A  51       4.724  13.025  12.747  1.00  0.63           C  
ATOM    795  O   VAL A  51       5.287  12.288  11.938  1.00  0.63           O  
ATOM    796  CB  VAL A  51       4.352  11.698  14.822  1.00  0.63           C  
ATOM    797  CG1 VAL A  51       5.356  12.620  15.550  1.00  0.63           C  
ATOM    798  CG2 VAL A  51       3.322  11.172  15.795  1.00  0.63           C  
ATOM    799  H   VAL A  51       3.059  10.881  12.362  1.00  0.63           H  
ATOM    800  HA  VAL A  51       3.122  13.314  14.118  1.00  0.63           H  
ATOM    801  HB  VAL A  51       4.917  10.862  14.400  1.00  0.63           H  
ATOM    802 1HG1 VAL A  51       5.847  12.087  16.349  1.00  0.63           H  
ATOM    803 2HG1 VAL A  51       6.112  12.972  14.852  1.00  0.63           H  
ATOM    804 3HG1 VAL A  51       4.827  13.470  15.970  1.00  0.63           H  
ATOM    805 1HG2 VAL A  51       3.824  10.625  16.591  1.00  0.63           H  
ATOM    806 2HG2 VAL A  51       2.783  12.004  16.199  1.00  0.63           H  
ATOM    807 3HG2 VAL A  51       2.631  10.516  15.301  1.00  0.63           H  
ATOM    808  N   VAL A  52       4.986  14.323  12.836  1.00  0.61           N  
ATOM    809  CA  VAL A  52       6.040  14.910  12.026  1.00  0.61           C  
ATOM    810  C   VAL A  52       7.284  15.051  12.890  1.00  0.61           C  
ATOM    811  O   VAL A  52       7.212  15.550  14.016  1.00  0.61           O  
ATOM    812  CB  VAL A  52       5.611  16.237  11.392  1.00  0.61           C  
ATOM    813  CG1 VAL A  52       6.771  16.830  10.618  1.00  0.61           C  
ATOM    814  CG2 VAL A  52       4.440  15.964  10.446  1.00  0.61           C  
ATOM    815  H   VAL A  52       4.475  14.896  13.492  1.00  0.61           H  
ATOM    816  HA  VAL A  52       6.266  14.234  11.214  1.00  0.61           H  
ATOM    817  HB  VAL A  52       5.319  16.942  12.167  1.00  0.61           H  
ATOM    818 1HG1 VAL A  52       6.470  17.769  10.157  1.00  0.61           H  
ATOM    819 2HG1 VAL A  52       7.589  17.009  11.297  1.00  0.61           H  
ATOM    820 3HG1 VAL A  52       7.083  16.127   9.840  1.00  0.61           H  
ATOM    821 1HG2 VAL A  52       4.123  16.893   9.976  1.00  0.61           H  
ATOM    822 2HG2 VAL A  52       4.760  15.261   9.677  1.00  0.61           H  
ATOM    823 3HG2 VAL A  52       3.606  15.536  11.002  1.00  0.61           H  
ATOM    824  N   ALA A  53       8.406  14.565  12.373  1.00  0.60           N  
ATOM    825  CA  ALA A  53       9.653  14.506  13.131  1.00  0.60           C  
ATOM    826  C   ALA A  53      10.868  14.776  12.259  1.00  0.60           C  
ATOM    827  O   ALA A  53      10.799  14.695  11.033  1.00  0.60           O  
ATOM    828  CB  ALA A  53       9.772  13.136  13.759  1.00  0.60           C  
ATOM    829  H   ALA A  53       8.362  14.176  11.431  1.00  0.60           H  
ATOM    830  HA  ALA A  53       9.623  15.267  13.911  1.00  0.60           H  
ATOM    831 1HB  ALA A  53      10.688  13.071  14.343  1.00  0.60           H  
ATOM    832 2HB  ALA A  53       8.916  12.945  14.408  1.00  0.60           H  
ATOM    833 3HB  ALA A  53       9.789  12.404  12.965  1.00  0.60           H  
ATOM    834  N   ARG A  54      11.978  15.151  12.897  1.00  0.60           N  
ATOM    835  CA  ARG A  54      13.213  15.461  12.172  1.00  0.60           C  
ATOM    836  C   ARG A  54      13.941  14.199  11.766  1.00  0.60           C  
ATOM    837  O   ARG A  54      13.866  13.203  12.477  1.00  0.60           O  
ATOM    838  CB  ARG A  54      14.144  16.285  13.038  1.00  0.60           C  
ATOM    839  CG  ARG A  54      13.662  17.658  13.370  1.00  0.60           C  
ATOM    840  CD  ARG A  54      14.580  18.387  14.293  1.00  0.60           C  
ATOM    841  NE  ARG A  54      14.581  17.850  15.669  1.00  0.60           N  
ATOM    842  CZ  ARG A  54      15.474  18.212  16.617  1.00  0.60           C  
ATOM    843  NH1 ARG A  54      16.429  19.072  16.320  1.00  0.60           N  
ATOM    844  NH2 ARG A  54      15.397  17.721  17.841  1.00  0.60           N  
ATOM    845  H   ARG A  54      11.982  15.187  13.921  1.00  0.60           H  
ATOM    846  HA  ARG A  54      12.964  16.031  11.276  1.00  0.60           H  
ATOM    847 1HB  ARG A  54      14.301  15.765  13.978  1.00  0.60           H  
ATOM    848 2HB  ARG A  54      15.112  16.377  12.543  1.00  0.60           H  
ATOM    849 1HG  ARG A  54      13.583  18.229  12.447  1.00  0.60           H  
ATOM    850 2HG  ARG A  54      12.687  17.585  13.851  1.00  0.60           H  
ATOM    851 1HD  ARG A  54      15.596  18.326  13.905  1.00  0.60           H  
ATOM    852 2HD  ARG A  54      14.274  19.432  14.337  1.00  0.60           H  
ATOM    853  HE  ARG A  54      13.852  17.184  15.932  1.00  0.60           H  
ATOM    854 1HH1 ARG A  54      16.492  19.455  15.387  1.00  0.60           H  
ATOM    855 2HH1 ARG A  54      17.096  19.348  17.025  1.00  0.60           H  
ATOM    856 1HH2 ARG A  54      14.638  17.064  18.091  1.00  0.60           H  
ATOM    857 2HH2 ARG A  54      16.064  18.002  18.539  1.00  0.60           H  
ATOM    858  N   VAL A  55      14.691  14.247  10.666  1.00  0.60           N  
ATOM    859  CA  VAL A  55      15.470  13.085  10.252  1.00  0.60           C  
ATOM    860  C   VAL A  55      16.963  13.145  10.500  1.00  0.60           C  
ATOM    861  O   VAL A  55      17.647  14.132  10.209  1.00  0.60           O  
ATOM    862  CB  VAL A  55      15.212  12.747   8.791  1.00  0.60           C  
ATOM    863  CG1 VAL A  55      16.109  11.571   8.329  1.00  0.60           C  
ATOM    864  CG2 VAL A  55      13.807  12.378   8.713  1.00  0.60           C  
ATOM    865  H   VAL A  55      14.668  15.076  10.075  1.00  0.60           H  
ATOM    866  HA  VAL A  55      15.083  12.246  10.810  1.00  0.60           H  
ATOM    867  HB  VAL A  55      15.419  13.607   8.144  1.00  0.60           H  
ATOM    868 1HG1 VAL A  55      15.888  11.313   7.303  1.00  0.60           H  
ATOM    869 2HG1 VAL A  55      17.156  11.853   8.401  1.00  0.60           H  
ATOM    870 3HG1 VAL A  55      15.923  10.701   8.965  1.00  0.60           H  
ATOM    871 1HG2 VAL A  55      13.585  12.112   7.723  1.00  0.60           H  
ATOM    872 2HG2 VAL A  55      13.619  11.536   9.374  1.00  0.60           H  
ATOM    873 3HG2 VAL A  55      13.195  13.227   9.023  1.00  0.60           H  
ATOM    874  N   ALA A  56      17.463  12.038  11.035  1.00  0.61           N  
ATOM    875  CA  ALA A  56      18.875  11.868  11.304  1.00  0.61           C  
ATOM    876  C   ALA A  56      19.366  10.540  10.700  1.00  0.61           C  
ATOM    877  O   ALA A  56      18.602   9.592  10.507  1.00  0.61           O  
ATOM    878  CB  ALA A  56      19.114  11.966  12.804  1.00  0.61           C  
ATOM    879  H   ALA A  56      16.808  11.293  11.277  1.00  0.61           H  
ATOM    880  HA  ALA A  56      19.420  12.662  10.815  1.00  0.61           H  
ATOM    881 1HB  ALA A  56      20.173  11.865  13.004  1.00  0.61           H  
ATOM    882 2HB  ALA A  56      18.769  12.939  13.155  1.00  0.61           H  
ATOM    883 3HB  ALA A  56      18.573  11.202  13.323  1.00  0.61           H  
ATOM    884  N   GLU A  57      20.643  10.496  10.353  1.00  0.63           N  
ATOM    885  CA  GLU A  57      21.247   9.295   9.777  1.00  0.63           C  
ATOM    886  C   GLU A  57      21.213   8.075  10.708  1.00  0.63           C  
ATOM    887  O   GLU A  57      21.558   8.174  11.887  1.00  0.63           O  
ATOM    888  CB  GLU A  57      22.696   9.614   9.383  1.00  0.63           C  
ATOM    889  CG  GLU A  57      23.430   8.478   8.650  1.00  0.63           C  
ATOM    890  CD  GLU A  57      24.830   8.857   8.182  1.00  0.63           C  
ATOM    891  OE1 GLU A  57      25.211   9.990   8.347  1.00  0.63           O  
ATOM    892  OE2 GLU A  57      25.514   7.999   7.662  1.00  0.63           O  
ATOM    893  H   GLU A  57      21.222  11.309  10.503  1.00  0.63           H  
ATOM    894  HA  GLU A  57      20.691   9.037   8.874  1.00  0.63           H  
ATOM    895 1HB  GLU A  57      22.710  10.490   8.736  1.00  0.63           H  
ATOM    896 2HB  GLU A  57      23.268   9.857  10.277  1.00  0.63           H  
ATOM    897 1HG  GLU A  57      23.512   7.626   9.323  1.00  0.63           H  
ATOM    898 2HG  GLU A  57      22.833   8.167   7.792  1.00  0.63           H  
ATOM    899  N   ALA A  58      20.814   6.911  10.190  1.00  0.65           N  
ATOM    900  CA  ALA A  58      20.827   5.702  11.008  1.00  0.65           C  
ATOM    901  C   ALA A  58      22.209   5.297  11.471  1.00  0.65           C  
ATOM    902  O   ALA A  58      23.204   5.429  10.764  1.00  0.65           O  
ATOM    903  CB  ALA A  58      20.244   4.536  10.263  1.00  0.65           C  
ATOM    904  H   ALA A  58      20.459   6.853   9.235  1.00  0.65           H  
ATOM    905  HA  ALA A  58      20.236   5.887  11.895  1.00  0.65           H  
ATOM    906 1HB  ALA A  58      20.252   3.668  10.908  1.00  0.65           H  
ATOM    907 2HB  ALA A  58      19.254   4.759  10.007  1.00  0.65           H  
ATOM    908 3HB  ALA A  58      20.828   4.330   9.373  1.00  0.65           H  
ATOM    909  N   TYR A  59      22.223   4.731  12.663  1.00  0.67           N  
ATOM    910  CA  TYR A  59      23.386   4.147  13.292  1.00  0.67           C  
ATOM    911  C   TYR A  59      23.936   3.040  12.357  1.00  0.67           C  
ATOM    912  O   TYR A  59      23.139   2.265  11.826  1.00  0.67           O  
ATOM    913  CB  TYR A  59      22.931   3.614  14.653  1.00  0.67           C  
ATOM    914  CG  TYR A  59      23.937   2.946  15.492  1.00  0.67           C  
ATOM    915  CD1 TYR A  59      24.865   3.664  16.231  1.00  0.67           C  
ATOM    916  CD2 TYR A  59      23.920   1.596  15.541  1.00  0.67           C  
ATOM    917  CE1 TYR A  59      25.784   2.978  17.008  1.00  0.67           C  
ATOM    918  CE2 TYR A  59      24.809   0.932  16.307  1.00  0.67           C  
ATOM    919  CZ  TYR A  59      25.740   1.586  17.032  1.00  0.67           C  
ATOM    920  OH  TYR A  59      26.643   0.854  17.782  1.00  0.67           O  
ATOM    921  H   TYR A  59      21.353   4.698  13.173  1.00  0.67           H  
ATOM    922  HA  TYR A  59      24.109   4.936  13.447  1.00  0.67           H  
ATOM    923 1HB  TYR A  59      22.517   4.442  15.229  1.00  0.67           H  
ATOM    924 2HB  TYR A  59      22.119   2.903  14.487  1.00  0.67           H  
ATOM    925  HD1 TYR A  59      24.874   4.753  16.196  1.00  0.67           H  
ATOM    926  HD2 TYR A  59      23.176   1.042  14.964  1.00  0.67           H  
ATOM    927  HE1 TYR A  59      26.528   3.519  17.591  1.00  0.67           H  
ATOM    928  HE2 TYR A  59      24.774  -0.133  16.348  1.00  0.67           H  
ATOM    929  HH  TYR A  59      26.658  -0.088  17.456  1.00  0.67           H  
ATOM    930  N   PRO A  60      25.261   2.908  12.150  1.00  0.68           N  
ATOM    931  CA  PRO A  60      25.915   1.950  11.257  1.00  0.68           C  
ATOM    932  C   PRO A  60      25.433   0.499  11.306  1.00  0.68           C  
ATOM    933  O   PRO A  60      25.513  -0.197  10.298  1.00  0.68           O  
ATOM    934  CB  PRO A  60      27.370   2.034  11.721  1.00  0.68           C  
ATOM    935  CG  PRO A  60      27.527   3.447  12.202  1.00  0.68           C  
ATOM    936  CD  PRO A  60      26.224   3.793  12.854  1.00  0.68           C  
ATOM    937  HA  PRO A  60      25.836   2.331  10.228  1.00  0.68           H  
ATOM    938 1HB  PRO A  60      27.554   1.288  12.512  1.00  0.68           H  
ATOM    939 2HB  PRO A  60      28.044   1.789  10.888  1.00  0.68           H  
ATOM    940 1HG  PRO A  60      28.379   3.516  12.897  1.00  0.68           H  
ATOM    941 2HG  PRO A  60      27.757   4.108  11.353  1.00  0.68           H  
ATOM    942 1HD  PRO A  60      26.276   3.573  13.911  1.00  0.68           H  
ATOM    943 2HD  PRO A  60      26.039   4.850  12.636  1.00  0.68           H  
ATOM    944  N   GLU A  61      24.943   0.019  12.448  1.00  0.68           N  
ATOM    945  CA  GLU A  61      24.499  -1.375  12.516  1.00  0.68           C  
ATOM    946  C   GLU A  61      23.089  -1.557  11.934  1.00  0.68           C  
ATOM    947  O   GLU A  61      22.647  -2.689  11.684  1.00  0.68           O  
ATOM    948  CB  GLU A  61      24.549  -1.877  13.956  1.00  0.68           C  
ATOM    949  CG  GLU A  61      25.988  -1.944  14.534  1.00  0.68           C  
ATOM    950  CD  GLU A  61      26.056  -2.365  15.997  1.00  0.68           C  
ATOM    951  OE1 GLU A  61      25.326  -3.243  16.387  1.00  0.68           O  
ATOM    952  OE2 GLU A  61      26.839  -1.774  16.724  1.00  0.68           O  
ATOM    953  H   GLU A  61      24.879   0.605  13.268  1.00  0.68           H  
ATOM    954  HA  GLU A  61      25.186  -1.980  11.923  1.00  0.68           H  
ATOM    955 1HB  GLU A  61      23.928  -1.252  14.579  1.00  0.68           H  
ATOM    956 2HB  GLU A  61      24.132  -2.882  13.998  1.00  0.68           H  
ATOM    957 1HG  GLU A  61      26.566  -2.650  13.941  1.00  0.68           H  
ATOM    958 2HG  GLU A  61      26.450  -0.962  14.423  1.00  0.68           H  
ATOM    959  N   ASP A  62      22.391  -0.437  11.724  1.00  0.67           N  
ATOM    960  CA  ASP A  62      21.056  -0.419  11.145  1.00  0.67           C  
ATOM    961  C   ASP A  62      21.163  -0.141   9.659  1.00  0.67           C  
ATOM    962  O   ASP A  62      20.310  -0.566   8.885  1.00  0.67           O  
ATOM    963  CB  ASP A  62      20.165   0.613  11.803  1.00  0.67           C  
ATOM    964  CG  ASP A  62      19.934   0.322  13.244  1.00  0.67           C  
ATOM    965  OD1 ASP A  62      19.506  -0.761  13.560  1.00  0.67           O  
ATOM    966  OD2 ASP A  62      20.115   1.199  14.057  1.00  0.67           O  
ATOM    967  H   ASP A  62      22.818   0.457  11.940  1.00  0.67           H  
ATOM    968  HA  ASP A  62      20.600  -1.398  11.275  1.00  0.67           H  
ATOM    969 1HB  ASP A  62      20.640   1.585  11.724  1.00  0.67           H  
ATOM    970 2HB  ASP A  62      19.206   0.663  11.282  1.00  0.67           H  
ATOM    971  N   VAL A  63      22.214   0.571   9.270  1.00  0.66           N  
ATOM    972  CA  VAL A  63      22.402   0.929   7.870  1.00  0.66           C  
ATOM    973  C   VAL A  63      22.440  -0.360   7.052  1.00  0.66           C  
ATOM    974  O   VAL A  63      23.073  -1.344   7.439  1.00  0.66           O  
ATOM    975  CB  VAL A  63      23.692   1.758   7.680  1.00  0.66           C  
ATOM    976  CG1 VAL A  63      23.976   1.985   6.211  1.00  0.66           C  
ATOM    977  CG2 VAL A  63      23.523   3.107   8.389  1.00  0.66           C  
ATOM    978  H   VAL A  63      22.861   0.910   9.983  1.00  0.66           H  
ATOM    979  HA  VAL A  63      21.554   1.530   7.541  1.00  0.66           H  
ATOM    980  HB  VAL A  63      24.533   1.215   8.111  1.00  0.66           H  
ATOM    981 1HG1 VAL A  63      24.886   2.568   6.105  1.00  0.66           H  
ATOM    982 2HG1 VAL A  63      24.101   1.027   5.711  1.00  0.66           H  
ATOM    983 3HG1 VAL A  63      23.142   2.525   5.757  1.00  0.66           H  
ATOM    984 1HG2 VAL A  63      24.429   3.702   8.282  1.00  0.66           H  
ATOM    985 2HG2 VAL A  63      22.686   3.647   7.951  1.00  0.66           H  
ATOM    986 3HG2 VAL A  63      23.329   2.941   9.440  1.00  0.66           H  
ATOM    987  N   GLY A  64      21.684  -0.366   5.965  1.00  0.64           N  
ATOM    988  CA  GLY A  64      21.490  -1.519   5.097  1.00  0.64           C  
ATOM    989  C   GLY A  64      20.198  -2.303   5.415  1.00  0.64           C  
ATOM    990  O   GLY A  64      19.782  -3.155   4.624  1.00  0.64           O  
ATOM    991  H   GLY A  64      21.236   0.511   5.696  1.00  0.64           H  
ATOM    992 1HA  GLY A  64      21.450  -1.172   4.064  1.00  0.64           H  
ATOM    993 2HA  GLY A  64      22.349  -2.182   5.179  1.00  0.64           H  
ATOM    994  N   LYS A  65      19.562  -2.018   6.559  1.00  0.63           N  
ATOM    995  CA  LYS A  65      18.319  -2.688   6.958  1.00  0.63           C  
ATOM    996  C   LYS A  65      17.145  -1.720   6.817  1.00  0.63           C  
ATOM    997  O   LYS A  65      17.260  -0.551   7.179  1.00  0.63           O  
ATOM    998  CB  LYS A  65      18.413  -3.154   8.415  1.00  0.63           C  
ATOM    999  CG  LYS A  65      19.524  -4.168   8.702  1.00  0.63           C  
ATOM   1000  CD  LYS A  65      19.572  -4.516  10.190  1.00  0.63           C  
ATOM   1001  CE  LYS A  65      20.648  -5.547  10.517  1.00  0.63           C  
ATOM   1002  NZ  LYS A  65      22.024  -5.023  10.269  1.00  0.63           N  
ATOM   1003  H   LYS A  65      19.958  -1.324   7.192  1.00  0.63           H  
ATOM   1004  HA  LYS A  65      18.144  -3.543   6.305  1.00  0.63           H  
ATOM   1005 1HB  LYS A  65      18.569  -2.296   9.061  1.00  0.63           H  
ATOM   1006 2HB  LYS A  65      17.468  -3.610   8.705  1.00  0.63           H  
ATOM   1007 1HG  LYS A  65      19.364  -5.071   8.116  1.00  0.63           H  
ATOM   1008 2HG  LYS A  65      20.485  -3.728   8.417  1.00  0.63           H  
ATOM   1009 1HD  LYS A  65      19.786  -3.608  10.756  1.00  0.63           H  
ATOM   1010 2HD  LYS A  65      18.605  -4.898  10.507  1.00  0.63           H  
ATOM   1011 1HE  LYS A  65      20.563  -5.819  11.568  1.00  0.63           H  
ATOM   1012 2HE  LYS A  65      20.493  -6.436   9.908  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  65      22.703  -5.726  10.504  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  65      22.122  -4.776   9.300  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  65      22.200  -4.176  10.844  1.00  0.63           H  
ATOM   1016  N   ARG A  66      15.967  -2.200   6.402  1.00  0.61           N  
ATOM   1017  CA  ARG A  66      14.826  -1.281   6.248  1.00  0.61           C  
ATOM   1018  C   ARG A  66      14.119  -1.005   7.575  1.00  0.61           C  
ATOM   1019  O   ARG A  66      12.989  -1.452   7.823  1.00  0.61           O  
ATOM   1020  CB  ARG A  66      13.840  -1.820   5.236  1.00  0.61           C  
ATOM   1021  CG  ARG A  66      14.406  -1.938   3.826  1.00  0.61           C  
ATOM   1022  CD  ARG A  66      13.388  -2.409   2.852  1.00  0.61           C  
ATOM   1023  NE  ARG A  66      13.955  -2.581   1.520  1.00  0.61           N  
ATOM   1024  CZ  ARG A  66      13.261  -2.968   0.435  1.00  0.61           C  
ATOM   1025  NH1 ARG A  66      11.970  -3.216   0.532  1.00  0.61           N  
ATOM   1026  NH2 ARG A  66      13.876  -3.103  -0.729  1.00  0.61           N  
ATOM   1027  H   ARG A  66      15.876  -3.172   6.145  1.00  0.61           H  
ATOM   1028  HA  ARG A  66      15.203  -0.332   5.863  1.00  0.61           H  
ATOM   1029 1HB  ARG A  66      13.485  -2.800   5.545  1.00  0.61           H  
ATOM   1030 2HB  ARG A  66      12.974  -1.152   5.182  1.00  0.61           H  
ATOM   1031 1HG  ARG A  66      14.766  -0.959   3.499  1.00  0.61           H  
ATOM   1032 2HG  ARG A  66      15.237  -2.644   3.825  1.00  0.61           H  
ATOM   1033 1HD  ARG A  66      12.976  -3.361   3.177  1.00  0.61           H  
ATOM   1034 2HD  ARG A  66      12.590  -1.664   2.788  1.00  0.61           H  
ATOM   1035  HE  ARG A  66      14.943  -2.396   1.405  1.00  0.61           H  
ATOM   1036 1HH1 ARG A  66      11.502  -3.108   1.424  1.00  0.61           H  
ATOM   1037 2HH1 ARG A  66      11.449  -3.510  -0.281  1.00  0.61           H  
ATOM   1038 1HH2 ARG A  66      14.868  -2.918  -0.799  1.00  0.61           H  
ATOM   1039 2HH2 ARG A  66      13.358  -3.397  -1.544  1.00  0.61           H  
ATOM   1040  N   ILE A  67      14.837  -0.265   8.404  1.00  0.61           N  
ATOM   1041  CA  ILE A  67      14.474   0.096   9.760  1.00  0.61           C  
ATOM   1042  C   ILE A  67      14.418   1.590   9.972  1.00  0.61           C  
ATOM   1043  O   ILE A  67      15.301   2.332   9.526  1.00  0.61           O  
ATOM   1044  CB  ILE A  67      15.465  -0.490  10.788  1.00  0.61           C  
ATOM   1045  CG1 ILE A  67      15.440  -2.007  10.741  1.00  0.61           C  
ATOM   1046  CG2 ILE A  67      15.158   0.011  12.218  1.00  0.61           C  
ATOM   1047  CD1 ILE A  67      16.536  -2.629  11.575  1.00  0.61           C  
ATOM   1048  H   ILE A  67      15.748   0.023   8.050  1.00  0.61           H  
ATOM   1049  HA  ILE A  67      13.486  -0.309   9.967  1.00  0.61           H  
ATOM   1050  HB  ILE A  67      16.477  -0.184  10.517  1.00  0.61           H  
ATOM   1051 1HG1 ILE A  67      14.474  -2.361  11.101  1.00  0.61           H  
ATOM   1052 2HG1 ILE A  67      15.568  -2.333   9.715  1.00  0.61           H  
ATOM   1053 1HG2 ILE A  67      15.883  -0.413  12.913  1.00  0.61           H  
ATOM   1054 2HG2 ILE A  67      15.228   1.090  12.259  1.00  0.61           H  
ATOM   1055 3HG2 ILE A  67      14.150  -0.299  12.505  1.00  0.61           H  
ATOM   1056 1HD1 ILE A  67      16.480  -3.713  11.504  1.00  0.61           H  
ATOM   1057 2HD1 ILE A  67      17.509  -2.290  11.216  1.00  0.61           H  
ATOM   1058 3HD1 ILE A  67      16.418  -2.328  12.615  1.00  0.61           H  
ATOM   1059  N   VAL A  68      13.375   2.009  10.657  1.00  0.60           N  
ATOM   1060  CA  VAL A  68      13.211   3.383  11.054  1.00  0.60           C  
ATOM   1061  C   VAL A  68      13.192   3.394  12.581  1.00  0.60           C  
ATOM   1062  O   VAL A  68      12.485   2.596  13.201  1.00  0.60           O  
ATOM   1063  CB  VAL A  68      11.894   3.957  10.484  1.00  0.60           C  
ATOM   1064  CG1 VAL A  68      10.715   3.134  10.945  1.00  0.60           C  
ATOM   1065  CG2 VAL A  68      11.739   5.361  10.894  1.00  0.60           C  
ATOM   1066  H   VAL A  68      12.694   1.321  10.955  1.00  0.60           H  
ATOM   1067  HA  VAL A  68      14.048   3.965  10.689  1.00  0.60           H  
ATOM   1068  HB  VAL A  68      11.929   3.903   9.399  1.00  0.60           H  
ATOM   1069 1HG1 VAL A  68       9.812   3.541  10.518  1.00  0.60           H  
ATOM   1070 2HG1 VAL A  68      10.839   2.115  10.611  1.00  0.60           H  
ATOM   1071 3HG1 VAL A  68      10.655   3.162  12.020  1.00  0.60           H  
ATOM   1072 1HG2 VAL A  68      10.823   5.774  10.477  1.00  0.60           H  
ATOM   1073 2HG2 VAL A  68      11.701   5.416  11.978  1.00  0.60           H  
ATOM   1074 3HG2 VAL A  68      12.599   5.920  10.524  1.00  0.60           H  
ATOM   1075  N   ARG A  69      13.942   4.300  13.185  1.00  0.60           N  
ATOM   1076  CA  ARG A  69      13.941   4.381  14.638  1.00  0.60           C  
ATOM   1077  C   ARG A  69      13.313   5.658  15.067  1.00  0.60           C  
ATOM   1078  O   ARG A  69      13.446   6.671  14.394  1.00  0.60           O  
ATOM   1079  CB  ARG A  69      15.329   4.250  15.259  1.00  0.60           C  
ATOM   1080  CG  ARG A  69      15.936   2.871  15.157  1.00  0.60           C  
ATOM   1081  CD  ARG A  69      17.275   2.765  15.761  1.00  0.60           C  
ATOM   1082  NE  ARG A  69      17.850   1.411  15.613  1.00  0.60           N  
ATOM   1083  CZ  ARG A  69      17.716   0.342  16.454  1.00  0.60           C  
ATOM   1084  NH1 ARG A  69      17.042   0.408  17.572  1.00  0.60           N  
ATOM   1085  NH2 ARG A  69      18.297  -0.802  16.133  1.00  0.60           N  
ATOM   1086  H   ARG A  69      14.500   4.930  12.611  1.00  0.60           H  
ATOM   1087  HA  ARG A  69      13.337   3.569  15.022  1.00  0.60           H  
ATOM   1088 1HB  ARG A  69      16.007   4.952  14.803  1.00  0.60           H  
ATOM   1089 2HB  ARG A  69      15.265   4.491  16.319  1.00  0.60           H  
ATOM   1090 1HG  ARG A  69      15.313   2.237  15.738  1.00  0.60           H  
ATOM   1091 2HG  ARG A  69      15.968   2.529  14.126  1.00  0.60           H  
ATOM   1092 1HD  ARG A  69      17.928   3.463  15.248  1.00  0.60           H  
ATOM   1093 2HD  ARG A  69      17.240   3.013  16.814  1.00  0.60           H  
ATOM   1094  HE  ARG A  69      18.456   1.263  14.813  1.00  0.60           H  
ATOM   1095 1HH1 ARG A  69      16.618   1.279  17.870  1.00  0.60           H  
ATOM   1096 2HH1 ARG A  69      16.977  -0.396  18.169  1.00  0.60           H  
ATOM   1097 1HH2 ARG A  69      18.831  -0.871  15.246  1.00  0.60           H  
ATOM   1098 2HH2 ARG A  69      18.220  -1.598  16.736  1.00  0.60           H  
ATOM   1099  N   MET A  70      12.655   5.618  16.202  1.00  0.60           N  
ATOM   1100  CA  MET A  70      11.999   6.818  16.702  1.00  0.60           C  
ATOM   1101  C   MET A  70      11.937   6.848  18.206  1.00  0.60           C  
ATOM   1102  O   MET A  70      11.981   5.807  18.869  1.00  0.60           O  
ATOM   1103  CB  MET A  70      10.627   6.898  16.070  1.00  0.60           C  
ATOM   1104  CG  MET A  70       9.759   5.708  16.404  1.00  0.60           C  
ATOM   1105  SD  MET A  70       8.344   5.571  15.340  1.00  0.60           S  
ATOM   1106  CE  MET A  70       9.187   5.229  13.801  1.00  0.60           C  
ATOM   1107  H   MET A  70      12.601   4.721  16.697  1.00  0.60           H  
ATOM   1108  HA  MET A  70      12.576   7.687  16.386  1.00  0.60           H  
ATOM   1109 1HB  MET A  70      10.118   7.804  16.410  1.00  0.60           H  
ATOM   1110 2HB  MET A  70      10.721   6.962  14.989  1.00  0.60           H  
ATOM   1111 1HG  MET A  70      10.343   4.790  16.333  1.00  0.60           H  
ATOM   1112 2HG  MET A  70       9.409   5.813  17.431  1.00  0.60           H  
ATOM   1113 1HE  MET A  70       8.465   5.089  13.012  1.00  0.60           H  
ATOM   1114 2HE  MET A  70       9.838   6.070  13.552  1.00  0.60           H  
ATOM   1115 3HE  MET A  70       9.790   4.327  13.910  1.00  0.60           H  
ATOM   1116  N   ASP A  71      11.841   8.041  18.756  1.00  0.60           N  
ATOM   1117  CA  ASP A  71      11.792   8.166  20.196  1.00  0.60           C  
ATOM   1118  C   ASP A  71      10.482   7.703  20.789  1.00  0.60           C  
ATOM   1119  O   ASP A  71       9.489   7.522  20.082  1.00  0.60           O  
ATOM   1120  CB  ASP A  71      12.151   9.586  20.615  1.00  0.60           C  
ATOM   1121  CG  ASP A  71      11.273  10.665  20.125  1.00  0.60           C  
ATOM   1122  OD1 ASP A  71      11.835  11.587  19.551  1.00  0.60           O  
ATOM   1123  OD2 ASP A  71      10.071  10.623  20.338  1.00  0.60           O  
ATOM   1124  H   ASP A  71      11.820   8.862  18.162  1.00  0.60           H  
ATOM   1125  HA  ASP A  71      12.563   7.524  20.612  1.00  0.60           H  
ATOM   1126 1HB  ASP A  71      12.109   9.613  21.681  1.00  0.60           H  
ATOM   1127 2HB  ASP A  71      13.181   9.807  20.311  1.00  0.60           H  
ATOM   1128  N   LYS A  72      10.491   7.537  22.108  1.00  0.61           N  
ATOM   1129  CA  LYS A  72       9.356   7.050  22.868  1.00  0.61           C  
ATOM   1130  C   LYS A  72       8.114   7.933  22.745  1.00  0.61           C  
ATOM   1131  O   LYS A  72       6.987   7.428  22.758  1.00  0.61           O  
ATOM   1132  CB  LYS A  72       9.793   6.927  24.325  1.00  0.61           C  
ATOM   1133  CG  LYS A  72      10.808   5.805  24.561  1.00  0.61           C  
ATOM   1134  CD  LYS A  72      11.245   5.721  26.016  1.00  0.61           C  
ATOM   1135  CE  LYS A  72      12.285   4.620  26.215  1.00  0.61           C  
ATOM   1136  NZ  LYS A  72      12.740   4.530  27.632  1.00  0.61           N  
ATOM   1137  H   LYS A  72      11.347   7.722  22.607  1.00  0.61           H  
ATOM   1138  HA  LYS A  72       9.101   6.060  22.492  1.00  0.61           H  
ATOM   1139 1HB  LYS A  72      10.241   7.867  24.653  1.00  0.61           H  
ATOM   1140 2HB  LYS A  72       8.923   6.740  24.954  1.00  0.61           H  
ATOM   1141 1HG  LYS A  72      10.367   4.851  24.269  1.00  0.61           H  
ATOM   1142 2HG  LYS A  72      11.688   5.981  23.940  1.00  0.61           H  
ATOM   1143 1HD  LYS A  72      11.673   6.675  26.323  1.00  0.61           H  
ATOM   1144 2HD  LYS A  72      10.381   5.512  26.646  1.00  0.61           H  
ATOM   1145 1HE  LYS A  72      11.852   3.663  25.922  1.00  0.61           H  
ATOM   1146 2HE  LYS A  72      13.148   4.826  25.579  1.00  0.61           H  
ATOM   1147 1HZ  LYS A  72      13.425   3.789  27.715  1.00  0.61           H  
ATOM   1148 2HZ  LYS A  72      13.155   5.407  27.910  1.00  0.61           H  
ATOM   1149 3HZ  LYS A  72      11.950   4.327  28.228  1.00  0.61           H  
ATOM   1150  N   TYR A  73       8.305   9.253  22.660  1.00  0.62           N  
ATOM   1151  CA  TYR A  73       7.168  10.155  22.513  1.00  0.62           C  
ATOM   1152  C   TYR A  73       6.457   9.881  21.197  1.00  0.62           C  
ATOM   1153  O   TYR A  73       5.247   9.624  21.167  1.00  0.62           O  
ATOM   1154  CB  TYR A  73       7.604  11.622  22.584  1.00  0.62           C  
ATOM   1155  CG  TYR A  73       6.460  12.593  22.320  1.00  0.62           C  
ATOM   1156  CD1 TYR A  73       5.542  12.865  23.319  1.00  0.62           C  
ATOM   1157  CD2 TYR A  73       6.326  13.199  21.067  1.00  0.62           C  
ATOM   1158  CE1 TYR A  73       4.496  13.736  23.081  1.00  0.62           C  
ATOM   1159  CE2 TYR A  73       5.278  14.071  20.829  1.00  0.62           C  
ATOM   1160  CZ  TYR A  73       4.363  14.338  21.836  1.00  0.62           C  
ATOM   1161  OH  TYR A  73       3.311  15.203  21.618  1.00  0.62           O  
ATOM   1162  H   TYR A  73       9.244   9.627  22.640  1.00  0.62           H  
ATOM   1163  HA  TYR A  73       6.461   9.959  23.318  1.00  0.62           H  
ATOM   1164 1HB  TYR A  73       8.016  11.835  23.569  1.00  0.62           H  
ATOM   1165 2HB  TYR A  73       8.389  11.808  21.849  1.00  0.62           H  
ATOM   1166  HD1 TYR A  73       5.644  12.391  24.295  1.00  0.62           H  
ATOM   1167  HD2 TYR A  73       7.048  12.981  20.277  1.00  0.62           H  
ATOM   1168  HE1 TYR A  73       3.776  13.946  23.870  1.00  0.62           H  
ATOM   1169  HE2 TYR A  73       5.172  14.542  19.852  1.00  0.62           H  
ATOM   1170  HH  TYR A  73       2.789  15.277  22.427  1.00  0.62           H  
ATOM   1171  N   GLU A  74       7.227   9.913  20.104  1.00  0.62           N  
ATOM   1172  CA  GLU A  74       6.669   9.662  18.787  1.00  0.62           C  
ATOM   1173  C   GLU A  74       6.062   8.283  18.668  1.00  0.62           C  
ATOM   1174  O   GLU A  74       4.963   8.122  18.138  1.00  0.62           O  
ATOM   1175  CB  GLU A  74       7.721   9.846  17.703  1.00  0.62           C  
ATOM   1176  CG  GLU A  74       7.178   9.492  16.320  1.00  0.62           C  
ATOM   1177  CD  GLU A  74       8.053   9.856  15.194  1.00  0.62           C  
ATOM   1178  OE1 GLU A  74       9.125  10.339  15.424  1.00  0.62           O  
ATOM   1179  OE2 GLU A  74       7.636   9.677  14.087  1.00  0.62           O  
ATOM   1180  H   GLU A  74       8.232  10.120  20.199  1.00  0.62           H  
ATOM   1181  HA  GLU A  74       5.879  10.392  18.614  1.00  0.62           H  
ATOM   1182 1HB  GLU A  74       8.067  10.879  17.693  1.00  0.62           H  
ATOM   1183 2HB  GLU A  74       8.584   9.207  17.917  1.00  0.62           H  
ATOM   1184 1HG  GLU A  74       7.079   8.411  16.309  1.00  0.62           H  
ATOM   1185 2HG  GLU A  74       6.198   9.890  16.190  1.00  0.62           H  
ATOM   1186  N   ARG A  75       6.750   7.283  19.197  1.00  0.61           N  
ATOM   1187  CA  ARG A  75       6.275   5.920  19.123  1.00  0.61           C  
ATOM   1188  C   ARG A  75       4.882   5.810  19.750  1.00  0.61           C  
ATOM   1189  O   ARG A  75       3.926   5.286  19.143  1.00  0.61           O  
ATOM   1190  CB  ARG A  75       7.243   5.026  19.882  1.00  0.61           C  
ATOM   1191  CG  ARG A  75       6.917   3.602  19.866  1.00  0.61           C  
ATOM   1192  CD  ARG A  75       7.647   2.815  20.856  1.00  0.61           C  
ATOM   1193  NE  ARG A  75       7.311   3.206  22.220  1.00  0.61           N  
ATOM   1194  CZ  ARG A  75       6.161   2.883  22.863  1.00  0.61           C  
ATOM   1195  NH1 ARG A  75       5.202   2.199  22.257  1.00  0.61           N  
ATOM   1196  NH2 ARG A  75       5.986   3.260  24.122  1.00  0.61           N  
ATOM   1197  H   ARG A  75       7.654   7.467  19.635  1.00  0.61           H  
ATOM   1198  HA  ARG A  75       6.232   5.620  18.077  1.00  0.61           H  
ATOM   1199 1HB  ARG A  75       8.244   5.146  19.474  1.00  0.61           H  
ATOM   1200 2HB  ARG A  75       7.282   5.341  20.921  1.00  0.61           H  
ATOM   1201 1HG  ARG A  75       5.858   3.495  20.039  1.00  0.61           H  
ATOM   1202 2HG  ARG A  75       7.195   3.200  18.910  1.00  0.61           H  
ATOM   1203 1HD  ARG A  75       7.401   1.763  20.731  1.00  0.61           H  
ATOM   1204 2HD  ARG A  75       8.718   2.961  20.714  1.00  0.61           H  
ATOM   1205  HE  ARG A  75       7.999   3.732  22.735  1.00  0.61           H  
ATOM   1206 1HH1 ARG A  75       5.276   1.916  21.266  1.00  0.61           H  
ATOM   1207 2HH1 ARG A  75       4.357   1.976  22.756  1.00  0.61           H  
ATOM   1208 1HH2 ARG A  75       6.704   3.782  24.601  1.00  0.61           H  
ATOM   1209 2HH2 ARG A  75       5.132   3.025  24.602  1.00  0.61           H  
ATOM   1210  N   ALA A  76       4.766   6.326  20.981  1.00  0.61           N  
ATOM   1211  CA  ALA A  76       3.517   6.286  21.715  1.00  0.61           C  
ATOM   1212  C   ALA A  76       2.407   7.051  21.004  1.00  0.61           C  
ATOM   1213  O   ALA A  76       1.259   6.602  20.975  1.00  0.61           O  
ATOM   1214  CB  ALA A  76       3.730   6.868  23.100  1.00  0.61           C  
ATOM   1215  H   ALA A  76       5.573   6.760  21.437  1.00  0.61           H  
ATOM   1216  HA  ALA A  76       3.211   5.244  21.801  1.00  0.61           H  
ATOM   1217 1HB  ALA A  76       2.804   6.816  23.666  1.00  0.61           H  
ATOM   1218 2HB  ALA A  76       4.508   6.304  23.613  1.00  0.61           H  
ATOM   1219 3HB  ALA A  76       4.044   7.910  23.002  1.00  0.61           H  
ATOM   1220  N   LYS A  77       2.752   8.189  20.397  1.00  0.60           N  
ATOM   1221  CA  LYS A  77       1.771   9.025  19.720  1.00  0.60           C  
ATOM   1222  C   LYS A  77       1.247   8.377  18.438  1.00  0.60           C  
ATOM   1223  O   LYS A  77       0.048   8.414  18.171  1.00  0.60           O  
ATOM   1224  CB  LYS A  77       2.354  10.412  19.461  1.00  0.60           C  
ATOM   1225  CG  LYS A  77       1.373  11.394  18.846  1.00  0.60           C  
ATOM   1226  CD  LYS A  77       1.927  12.824  18.832  1.00  0.60           C  
ATOM   1227  CE  LYS A  77       0.944  13.772  18.145  1.00  0.60           C  
ATOM   1228  NZ  LYS A  77       1.427  15.181  18.137  1.00  0.60           N  
ATOM   1229  H   LYS A  77       3.717   8.517  20.453  1.00  0.60           H  
ATOM   1230  HA  LYS A  77       0.920   9.149  20.389  1.00  0.60           H  
ATOM   1231 1HB  LYS A  77       2.717  10.833  20.402  1.00  0.60           H  
ATOM   1232 2HB  LYS A  77       3.216  10.318  18.807  1.00  0.60           H  
ATOM   1233 1HG  LYS A  77       1.142  11.082  17.826  1.00  0.60           H  
ATOM   1234 2HG  LYS A  77       0.450  11.381  19.422  1.00  0.60           H  
ATOM   1235 1HD  LYS A  77       2.074  13.157  19.862  1.00  0.60           H  
ATOM   1236 2HD  LYS A  77       2.891  12.855  18.330  1.00  0.60           H  
ATOM   1237 1HE  LYS A  77       0.802  13.443  17.113  1.00  0.60           H  
ATOM   1238 2HE  LYS A  77      -0.012  13.730  18.664  1.00  0.60           H  
ATOM   1239 1HZ  LYS A  77       0.747  15.764  17.671  1.00  0.60           H  
ATOM   1240 2HZ  LYS A  77       1.552  15.504  19.090  1.00  0.60           H  
ATOM   1241 3HZ  LYS A  77       2.305  15.231  17.647  1.00  0.60           H  
ATOM   1242  N   LEU A  78       2.138   7.767  17.654  1.00  0.59           N  
ATOM   1243  CA  LEU A  78       1.765   7.076  16.416  1.00  0.59           C  
ATOM   1244  C   LEU A  78       0.857   5.889  16.664  1.00  0.59           C  
ATOM   1245  O   LEU A  78      -0.050   5.593  15.863  1.00  0.59           O  
ATOM   1246  CB  LEU A  78       3.005   6.526  15.742  1.00  0.59           C  
ATOM   1247  CG  LEU A  78       3.913   7.490  15.135  1.00  0.59           C  
ATOM   1248  CD1 LEU A  78       5.156   6.790  14.763  1.00  0.59           C  
ATOM   1249  CD2 LEU A  78       3.272   8.058  13.940  1.00  0.59           C  
ATOM   1250  H   LEU A  78       3.123   7.786  17.923  1.00  0.59           H  
ATOM   1251  HA  LEU A  78       1.262   7.784  15.758  1.00  0.59           H  
ATOM   1252 1HB  LEU A  78       3.576   5.992  16.494  1.00  0.59           H  
ATOM   1253 2HB  LEU A  78       2.702   5.823  14.972  1.00  0.59           H  
ATOM   1254  HG  LEU A  78       4.147   8.277  15.836  1.00  0.59           H  
ATOM   1255 1HD1 LEU A  78       5.850   7.497  14.310  1.00  0.59           H  
ATOM   1256 2HD1 LEU A  78       5.587   6.380  15.669  1.00  0.59           H  
ATOM   1257 3HD1 LEU A  78       4.937   5.987  14.064  1.00  0.59           H  
ATOM   1258 1HD2 LEU A  78       3.957   8.768  13.497  1.00  0.59           H  
ATOM   1259 2HD2 LEU A  78       3.048   7.267  13.228  1.00  0.59           H  
ATOM   1260 3HD2 LEU A  78       2.352   8.559  14.212  1.00  0.59           H  
ATOM   1261  N   GLY A  79       1.124   5.202  17.784  1.00  0.59           N  
ATOM   1262  CA  GLY A  79       0.416   3.994  18.157  1.00  0.59           C  
ATOM   1263  C   GLY A  79       1.167   2.766  17.657  1.00  0.59           C  
ATOM   1264  O   GLY A  79       0.554   1.843  17.119  1.00  0.59           O  
ATOM   1265  H   GLY A  79       1.891   5.510  18.384  1.00  0.59           H  
ATOM   1266 1HA  GLY A  79       0.322   3.956  19.243  1.00  0.59           H  
ATOM   1267 2HA  GLY A  79      -0.589   4.013  17.740  1.00  0.59           H  
ATOM   1268  N   VAL A  80       2.501   2.764  17.812  1.00  0.59           N  
ATOM   1269  CA  VAL A  80       3.326   1.644  17.339  1.00  0.59           C  
ATOM   1270  C   VAL A  80       4.234   1.041  18.401  1.00  0.59           C  
ATOM   1271  O   VAL A  80       4.490   1.653  19.442  1.00  0.59           O  
ATOM   1272  CB  VAL A  80       4.232   2.112  16.192  1.00  0.59           C  
ATOM   1273  CG1 VAL A  80       3.433   2.600  15.102  1.00  0.59           C  
ATOM   1274  CG2 VAL A  80       5.145   3.167  16.658  1.00  0.59           C  
ATOM   1275  H   VAL A  80       2.954   3.565  18.259  1.00  0.59           H  
ATOM   1276  HA  VAL A  80       2.666   0.856  16.970  1.00  0.59           H  
ATOM   1277  HB  VAL A  80       4.818   1.264  15.827  1.00  0.59           H  
ATOM   1278 1HG1 VAL A  80       4.072   2.911  14.325  1.00  0.59           H  
ATOM   1279 2HG1 VAL A  80       2.810   1.794  14.770  1.00  0.59           H  
ATOM   1280 3HG1 VAL A  80       2.828   3.439  15.426  1.00  0.59           H  
ATOM   1281 1HG2 VAL A  80       5.795   3.489  15.844  1.00  0.59           H  
ATOM   1282 2HG2 VAL A  80       4.572   4.007  17.020  1.00  0.59           H  
ATOM   1283 3HG2 VAL A  80       5.725   2.756  17.441  1.00  0.59           H  
ATOM   1284  N   SER A  81       4.769  -0.138  18.099  1.00  0.59           N  
ATOM   1285  CA  SER A  81       5.740  -0.785  18.960  1.00  0.59           C  
ATOM   1286  C   SER A  81       6.906  -1.330  18.135  1.00  0.59           C  
ATOM   1287  O   SER A  81       6.873  -1.338  16.901  1.00  0.59           O  
ATOM   1288  CB  SER A  81       5.066  -1.897  19.757  1.00  0.59           C  
ATOM   1289  OG  SER A  81       4.632  -2.956  18.939  1.00  0.59           O  
ATOM   1290  H   SER A  81       4.457  -0.645  17.263  1.00  0.59           H  
ATOM   1291  HA  SER A  81       6.134  -0.049  19.658  1.00  0.59           H  
ATOM   1292 1HB  SER A  81       5.755  -2.277  20.508  1.00  0.59           H  
ATOM   1293 2HB  SER A  81       4.211  -1.478  20.285  1.00  0.59           H  
ATOM   1294  HG  SER A  81       4.235  -2.561  18.121  1.00  0.59           H  
ATOM   1295  N   VAL A  82       7.964  -1.740  18.815  1.00  0.60           N  
ATOM   1296  CA  VAL A  82       9.115  -2.265  18.107  1.00  0.60           C  
ATOM   1297  C   VAL A  82       8.743  -3.523  17.342  1.00  0.60           C  
ATOM   1298  O   VAL A  82       8.126  -4.438  17.889  1.00  0.60           O  
ATOM   1299  CB  VAL A  82      10.266  -2.513  19.092  1.00  0.60           C  
ATOM   1300  CG1 VAL A  82      11.425  -3.218  18.396  1.00  0.60           C  
ATOM   1301  CG2 VAL A  82      10.711  -1.162  19.644  1.00  0.60           C  
ATOM   1302  H   VAL A  82       7.962  -1.710  19.824  1.00  0.60           H  
ATOM   1303  HA  VAL A  82       9.446  -1.513  17.391  1.00  0.60           H  
ATOM   1304  HB  VAL A  82       9.926  -3.153  19.905  1.00  0.60           H  
ATOM   1305 1HG1 VAL A  82      12.233  -3.379  19.106  1.00  0.60           H  
ATOM   1306 2HG1 VAL A  82      11.085  -4.180  18.014  1.00  0.60           H  
ATOM   1307 3HG1 VAL A  82      11.781  -2.624  17.577  1.00  0.60           H  
ATOM   1308 1HG2 VAL A  82      11.524  -1.308  20.351  1.00  0.60           H  
ATOM   1309 2HG2 VAL A  82      11.044  -0.533  18.827  1.00  0.60           H  
ATOM   1310 3HG2 VAL A  82       9.874  -0.681  20.148  1.00  0.60           H  
ATOM   1311  N   GLY A  83       9.120  -3.550  16.067  1.00  0.61           N  
ATOM   1312  CA  GLY A  83       8.806  -4.645  15.159  1.00  0.61           C  
ATOM   1313  C   GLY A  83       7.632  -4.329  14.219  1.00  0.61           C  
ATOM   1314  O   GLY A  83       7.425  -5.033  13.227  1.00  0.61           O  
ATOM   1315  H   GLY A  83       9.643  -2.750  15.709  1.00  0.61           H  
ATOM   1316 1HA  GLY A  83       9.687  -4.884  14.575  1.00  0.61           H  
ATOM   1317 2HA  GLY A  83       8.568  -5.532  15.743  1.00  0.61           H  
ATOM   1318  N   ASP A  84       6.877  -3.269  14.504  1.00  0.62           N  
ATOM   1319  CA  ASP A  84       5.752  -2.891  13.650  1.00  0.62           C  
ATOM   1320  C   ASP A  84       6.216  -2.173  12.404  1.00  0.62           C  
ATOM   1321  O   ASP A  84       7.287  -1.579  12.383  1.00  0.62           O  
ATOM   1322  CB  ASP A  84       4.772  -1.978  14.387  1.00  0.62           C  
ATOM   1323  CG  ASP A  84       3.957  -2.697  15.444  1.00  0.62           C  
ATOM   1324  OD1 ASP A  84       3.610  -3.835  15.233  1.00  0.62           O  
ATOM   1325  OD2 ASP A  84       3.687  -2.097  16.474  1.00  0.62           O  
ATOM   1326  H   ASP A  84       7.068  -2.710  15.340  1.00  0.62           H  
ATOM   1327  HA  ASP A  84       5.228  -3.798  13.346  1.00  0.62           H  
ATOM   1328 1HB  ASP A  84       5.332  -1.173  14.866  1.00  0.62           H  
ATOM   1329 2HB  ASP A  84       4.095  -1.514  13.668  1.00  0.62           H  
ATOM   1330  N   TYR A  85       5.407  -2.200  11.361  1.00  0.64           N  
ATOM   1331  CA  TYR A  85       5.736  -1.415  10.179  1.00  0.64           C  
ATOM   1332  C   TYR A  85       4.924  -0.129  10.112  1.00  0.64           C  
ATOM   1333  O   TYR A  85       3.717  -0.129  10.410  1.00  0.64           O  
ATOM   1334  CB  TYR A  85       5.550  -2.254   8.923  1.00  0.64           C  
ATOM   1335  CG  TYR A  85       6.614  -3.303   8.754  1.00  0.64           C  
ATOM   1336  CD1 TYR A  85       6.493  -4.544   9.358  1.00  0.64           C  
ATOM   1337  CD2 TYR A  85       7.715  -3.017   7.971  1.00  0.64           C  
ATOM   1338  CE1 TYR A  85       7.477  -5.496   9.168  1.00  0.64           C  
ATOM   1339  CE2 TYR A  85       8.688  -3.958   7.776  1.00  0.64           C  
ATOM   1340  CZ  TYR A  85       8.575  -5.197   8.368  1.00  0.64           C  
ATOM   1341  OH  TYR A  85       9.550  -6.143   8.154  1.00  0.64           O  
ATOM   1342  H   TYR A  85       4.558  -2.746  11.397  1.00  0.64           H  
ATOM   1343  HA  TYR A  85       6.781  -1.127  10.234  1.00  0.64           H  
ATOM   1344 1HB  TYR A  85       4.580  -2.747   8.945  1.00  0.64           H  
ATOM   1345 2HB  TYR A  85       5.570  -1.608   8.059  1.00  0.64           H  
ATOM   1346  HD1 TYR A  85       5.624  -4.771   9.977  1.00  0.64           H  
ATOM   1347  HD2 TYR A  85       7.806  -2.044   7.503  1.00  0.64           H  
ATOM   1348  HE1 TYR A  85       7.386  -6.476   9.638  1.00  0.64           H  
ATOM   1349  HE2 TYR A  85       9.552  -3.723   7.152  1.00  0.64           H  
ATOM   1350  HH  TYR A  85      10.176  -5.810   7.497  1.00  0.64           H  
ATOM   1351  N   VAL A  86       5.596   0.948   9.695  1.00  0.66           N  
ATOM   1352  CA  VAL A  86       4.996   2.273   9.527  1.00  0.66           C  
ATOM   1353  C   VAL A  86       5.288   2.879   8.180  1.00  0.66           C  
ATOM   1354  O   VAL A  86       6.298   2.558   7.546  1.00  0.66           O  
ATOM   1355  CB  VAL A  86       5.523   3.264  10.569  1.00  0.66           C  
ATOM   1356  CG1 VAL A  86       5.149   2.842  11.915  1.00  0.66           C  
ATOM   1357  CG2 VAL A  86       7.032   3.355  10.443  1.00  0.66           C  
ATOM   1358  H   VAL A  86       6.591   0.831   9.496  1.00  0.66           H  
ATOM   1359  HA  VAL A  86       3.914   2.184   9.639  1.00  0.66           H  
ATOM   1360  HB  VAL A  86       5.075   4.244  10.389  1.00  0.66           H  
ATOM   1361 1HG1 VAL A  86       5.528   3.568  12.636  1.00  0.66           H  
ATOM   1362 2HG1 VAL A  86       4.071   2.794  11.969  1.00  0.66           H  
ATOM   1363 3HG1 VAL A  86       5.558   1.869  12.122  1.00  0.66           H  
ATOM   1364 1HG2 VAL A  86       7.414   4.063  11.167  1.00  0.66           H  
ATOM   1365 2HG2 VAL A  86       7.475   2.373  10.624  1.00  0.66           H  
ATOM   1366 3HG2 VAL A  86       7.290   3.686   9.442  1.00  0.66           H  
ATOM   1367  N   GLU A  87       4.414   3.783   7.756  1.00  0.70           N  
ATOM   1368  CA  GLU A  87       4.628   4.488   6.506  1.00  0.70           C  
ATOM   1369  C   GLU A  87       5.344   5.802   6.796  1.00  0.70           C  
ATOM   1370  O   GLU A  87       4.974   6.522   7.724  1.00  0.70           O  
ATOM   1371  CB  GLU A  87       3.294   4.691   5.788  1.00  0.70           C  
ATOM   1372  CG  GLU A  87       3.377   5.323   4.415  1.00  0.70           C  
ATOM   1373  CD  GLU A  87       2.011   5.451   3.763  1.00  0.70           C  
ATOM   1374  OE1 GLU A  87       1.037   5.141   4.404  1.00  0.70           O  
ATOM   1375  OE2 GLU A  87       1.947   5.836   2.620  1.00  0.70           O  
ATOM   1376  H   GLU A  87       3.596   4.016   8.328  1.00  0.70           H  
ATOM   1377  HA  GLU A  87       5.270   3.888   5.868  1.00  0.70           H  
ATOM   1378 1HB  GLU A  87       2.800   3.726   5.675  1.00  0.70           H  
ATOM   1379 2HB  GLU A  87       2.647   5.317   6.406  1.00  0.70           H  
ATOM   1380 1HG  GLU A  87       3.817   6.316   4.513  1.00  0.70           H  
ATOM   1381 2HG  GLU A  87       4.037   4.722   3.783  1.00  0.70           H  
ATOM   1382  N   VAL A  88       6.395   6.098   6.036  1.00  0.77           N  
ATOM   1383  CA  VAL A  88       7.159   7.323   6.245  1.00  0.77           C  
ATOM   1384  C   VAL A  88       7.196   8.163   4.962  1.00  0.77           C  
ATOM   1385  O   VAL A  88       7.481   7.645   3.876  1.00  0.77           O  
ATOM   1386  CB  VAL A  88       8.605   6.994   6.682  1.00  0.77           C  
ATOM   1387  CG1 VAL A  88       9.372   8.292   6.935  1.00  0.77           C  
ATOM   1388  CG2 VAL A  88       8.597   6.067   7.910  1.00  0.77           C  
ATOM   1389  H   VAL A  88       6.661   5.453   5.302  1.00  0.77           H  
ATOM   1390  HA  VAL A  88       6.684   7.902   7.029  1.00  0.77           H  
ATOM   1391  HB  VAL A  88       9.109   6.488   5.868  1.00  0.77           H  
ATOM   1392 1HG1 VAL A  88      10.388   8.051   7.212  1.00  0.77           H  
ATOM   1393 2HG1 VAL A  88       9.380   8.905   6.041  1.00  0.77           H  
ATOM   1394 3HG1 VAL A  88       8.892   8.843   7.743  1.00  0.77           H  
ATOM   1395 1HG2 VAL A  88       9.620   5.830   8.195  1.00  0.77           H  
ATOM   1396 2HG2 VAL A  88       8.097   6.551   8.729  1.00  0.77           H  
ATOM   1397 3HG2 VAL A  88       8.071   5.143   7.665  1.00  0.77           H  
ATOM   1398  N   LYS A  89       6.902   9.462   5.079  1.00  0.87           N  
ATOM   1399  CA  LYS A  89       6.905  10.354   3.914  1.00  0.87           C  
ATOM   1400  C   LYS A  89       7.548  11.717   4.161  1.00  0.87           C  
ATOM   1401  O   LYS A  89       7.321  12.362   5.176  1.00  0.87           O  
ATOM   1402  CB  LYS A  89       5.472  10.541   3.409  1.00  0.87           C  
ATOM   1403  CG  LYS A  89       5.354  11.452   2.207  1.00  0.87           C  
ATOM   1404  CD  LYS A  89       3.975  11.401   1.583  1.00  0.87           C  
ATOM   1405  CE  LYS A  89       3.851  12.424   0.480  1.00  0.87           C  
ATOM   1406  NZ  LYS A  89       2.567  12.295  -0.245  1.00  0.87           N  
ATOM   1407  H   LYS A  89       6.642   9.820   5.999  1.00  0.87           H  
ATOM   1408  HA  LYS A  89       7.473   9.870   3.125  1.00  0.87           H  
ATOM   1409 1HB  LYS A  89       5.051   9.575   3.144  1.00  0.87           H  
ATOM   1410 2HB  LYS A  89       4.859  10.961   4.208  1.00  0.87           H  
ATOM   1411 1HG  LYS A  89       5.550  12.478   2.514  1.00  0.87           H  
ATOM   1412 2HG  LYS A  89       6.093  11.171   1.460  1.00  0.87           H  
ATOM   1413 1HD  LYS A  89       3.810  10.410   1.149  1.00  0.87           H  
ATOM   1414 2HD  LYS A  89       3.216  11.587   2.339  1.00  0.87           H  
ATOM   1415 1HE  LYS A  89       3.908  13.416   0.925  1.00  0.87           H  
ATOM   1416 2HE  LYS A  89       4.674  12.304  -0.229  1.00  0.87           H  
ATOM   1417 1HZ  LYS A  89       2.516  12.995  -0.961  1.00  0.87           H  
ATOM   1418 2HZ  LYS A  89       2.551  11.362  -0.686  1.00  0.87           H  
ATOM   1419 3HZ  LYS A  89       1.792  12.398   0.388  1.00  0.87           H  
ATOM   1420  N   LYS A  90       8.369  12.174   3.224  1.00  1.00           N  
ATOM   1421  CA  LYS A  90       8.967  13.504   3.351  1.00  1.00           C  
ATOM   1422  C   LYS A  90       7.893  14.578   3.304  1.00  1.00           C  
ATOM   1423  O   LYS A  90       7.057  14.547   2.398  1.00  1.00           O  
ATOM   1424  CB  LYS A  90       9.969  13.754   2.237  1.00  1.00           C  
ATOM   1425  CG  LYS A  90      10.764  15.041   2.394  1.00  1.00           C  
ATOM   1426  CD  LYS A  90      11.809  15.191   1.288  1.00  1.00           C  
ATOM   1427  CE  LYS A  90      12.717  16.379   1.559  1.00  1.00           C  
ATOM   1428  NZ  LYS A  90      13.722  16.575   0.485  1.00  1.00           N  
ATOM   1429  H   LYS A  90       8.560  11.614   2.404  1.00  1.00           H  
ATOM   1430  HA  LYS A  90       9.464  13.592   4.309  1.00  1.00           H  
ATOM   1431 1HB  LYS A  90      10.660  12.922   2.166  1.00  1.00           H  
ATOM   1432 2HB  LYS A  90       9.440  13.812   1.286  1.00  1.00           H  
ATOM   1433 1HG  LYS A  90      10.082  15.891   2.347  1.00  1.00           H  
ATOM   1434 2HG  LYS A  90      11.255  15.056   3.370  1.00  1.00           H  
ATOM   1435 1HD  LYS A  90      12.414  14.286   1.220  1.00  1.00           H  
ATOM   1436 2HD  LYS A  90      11.311  15.337   0.332  1.00  1.00           H  
ATOM   1437 1HE  LYS A  90      12.123  17.283   1.661  1.00  1.00           H  
ATOM   1438 2HE  LYS A  90      13.241  16.194   2.492  1.00  1.00           H  
ATOM   1439 1HZ  LYS A  90      14.320  17.355   0.728  1.00  1.00           H  
ATOM   1440 2HZ  LYS A  90      14.290  15.724   0.390  1.00  1.00           H  
ATOM   1441 3HZ  LYS A  90      13.262  16.754  -0.389  1.00  1.00           H  
ATOM   1442  N   VAL A  91       7.933  15.528   4.243  1.00  1.15           N  
ATOM   1443  CA  VAL A  91       6.964  16.625   4.273  1.00  1.15           C  
ATOM   1444  C   VAL A  91       7.240  17.598   5.408  1.00  1.15           C  
ATOM   1445  O   VAL A  91       8.024  18.534   5.245  1.00  1.15           O  
ATOM   1446  OXT VAL A  91       6.404  17.664   6.306  1.00  1.15           O  
ATOM   1447  CB  VAL A  91       5.510  16.112   4.420  1.00  1.15           C  
ATOM   1448  CG1 VAL A  91       5.351  15.350   5.712  1.00  1.15           C  
ATOM   1449  CG2 VAL A  91       4.559  17.299   4.384  1.00  1.15           C  
ATOM   1450  H   VAL A  91       8.663  15.488   4.959  1.00  1.15           H  
ATOM   1451  HA  VAL A  91       7.040  17.167   3.330  1.00  1.15           H  
ATOM   1452  HB  VAL A  91       5.262  15.441   3.610  1.00  1.15           H  
ATOM   1453 1HG1 VAL A  91       4.317  15.000   5.784  1.00  1.15           H  
ATOM   1454 2HG1 VAL A  91       6.022  14.497   5.715  1.00  1.15           H  
ATOM   1455 3HG1 VAL A  91       5.577  15.988   6.562  1.00  1.15           H  
ATOM   1456 1HG2 VAL A  91       3.533  16.941   4.481  1.00  1.15           H  
ATOM   1457 2HG2 VAL A  91       4.785  17.978   5.204  1.00  1.15           H  
ATOM   1458 3HG2 VAL A  91       4.672  17.825   3.436  1.00  1.15           H  
ENDMDL

REMARK ID 131286 DOMAINID 127593 MODEL 5 2021-09-25_00000041_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.747  -0.875   2.694  1.00  8.17           N  
ATOM      2  CA  GLY A   1       1.959  -0.174   3.096  1.00  8.17           C  
ATOM      3  C   GLY A   1       2.097   1.147   2.329  1.00  8.17           C  
ATOM      4  O   GLY A   1       1.085   1.763   2.008  1.00  8.17           O  
ATOM      5  H   GLY A   1       0.192  -1.344   3.398  1.00  8.17           H  
ATOM      6 1HA  GLY A   1       1.931   0.020   4.169  1.00  8.17           H  
ATOM      7 2HA  GLY A   1       2.802  -0.832   2.904  1.00  8.17           H  
ATOM      8  N   PRO A   2       3.338   1.606   2.056  1.00  7.27           N  
ATOM      9  CA  PRO A   2       3.703   2.810   1.305  1.00  7.27           C  
ATOM     10  C   PRO A   2       3.158   2.872  -0.121  1.00  7.27           C  
ATOM     11  O   PRO A   2       3.044   3.956  -0.688  1.00  7.27           O  
ATOM     12  CB  PRO A   2       5.233   2.721   1.272  1.00  7.27           C  
ATOM     13  CG  PRO A   2       5.600   1.911   2.488  1.00  7.27           C  
ATOM     14  CD  PRO A   2       4.503   0.890   2.617  1.00  7.27           C  
ATOM     15  HA  PRO A   2       3.385   3.698   1.875  1.00  7.27           H  
ATOM     16 1HB  PRO A   2       5.557   2.253   0.330  1.00  7.27           H  
ATOM     17 2HB  PRO A   2       5.663   3.732   1.288  1.00  7.27           H  
ATOM     18 1HG  PRO A   2       6.593   1.458   2.354  1.00  7.27           H  
ATOM     19 2HG  PRO A   2       5.671   2.576   3.359  1.00  7.27           H  
ATOM     20 1HD  PRO A   2       4.745  -0.002   2.016  1.00  7.27           H  
ATOM     21 2HD  PRO A   2       4.358   0.661   3.684  1.00  7.27           H  
ATOM     22  N   MET A   3       2.839   1.717  -0.705  1.00  6.00           N  
ATOM     23  CA  MET A   3       2.323   1.603  -2.070  1.00  6.00           C  
ATOM     24  C   MET A   3       3.103   2.526  -3.065  1.00  6.00           C  
ATOM     25  O   MET A   3       4.219   2.140  -3.409  1.00  6.00           O  
ATOM     26  CB  MET A   3       0.800   1.687  -2.029  1.00  6.00           C  
ATOM     27  CG  MET A   3       0.150   0.523  -1.360  1.00  6.00           C  
ATOM     28  SD  MET A   3      -1.619   0.668  -1.413  1.00  6.00           S  
ATOM     29  CE  MET A   3      -1.793   2.027  -0.264  1.00  6.00           C  
ATOM     30  H   MET A   3       2.951   0.864  -0.180  1.00  6.00           H  
ATOM     31  HA  MET A   3       2.526   0.586  -2.405  1.00  6.00           H  
ATOM     32 1HB  MET A   3       0.465   2.513  -1.427  1.00  6.00           H  
ATOM     33 2HB  MET A   3       0.379   1.743  -3.029  1.00  6.00           H  
ATOM     34 1HG  MET A   3       0.441  -0.403  -1.850  1.00  6.00           H  
ATOM     35 2HG  MET A   3       0.463   0.476  -0.313  1.00  6.00           H  
ATOM     36 1HE  MET A   3      -2.847   2.278  -0.150  1.00  6.00           H  
ATOM     37 2HE  MET A   3      -1.377   1.738   0.708  1.00  6.00           H  
ATOM     38 3HE  MET A   3      -1.251   2.895  -0.641  1.00  6.00           H  
ATOM     39  N   PRO A   4       2.627   3.716  -3.557  1.00  4.56           N  
ATOM     40  CA  PRO A   4       3.352   4.542  -4.519  1.00  4.56           C  
ATOM     41  C   PRO A   4       4.658   5.131  -3.964  1.00  4.56           C  
ATOM     42  O   PRO A   4       5.490   5.622  -4.729  1.00  4.56           O  
ATOM     43  CB  PRO A   4       2.352   5.657  -4.846  1.00  4.56           C  
ATOM     44  CG  PRO A   4       1.459   5.739  -3.645  1.00  4.56           C  
ATOM     45  CD  PRO A   4       1.323   4.333  -3.159  1.00  4.56           C  
ATOM     46  HA  PRO A   4       3.561   3.938  -5.413  1.00  4.56           H  
ATOM     47 1HB  PRO A   4       2.894   6.593  -5.036  1.00  4.56           H  
ATOM     48 2HB  PRO A   4       1.806   5.411  -5.767  1.00  4.56           H  
ATOM     49 1HG  PRO A   4       1.904   6.381  -2.883  1.00  4.56           H  
ATOM     50 2HG  PRO A   4       0.496   6.191  -3.914  1.00  4.56           H  
ATOM     51 1HD  PRO A   4       1.195   4.400  -2.086  1.00  4.56           H  
ATOM     52 2HD  PRO A   4       0.477   3.871  -3.678  1.00  4.56           H  
ATOM     53  N   GLY A   5       4.827   5.124  -2.636  1.00  3.23           N  
ATOM     54  CA  GLY A   5       6.028   5.681  -2.021  1.00  3.23           C  
ATOM     55  C   GLY A   5       5.847   7.112  -1.520  1.00  3.23           C  
ATOM     56  O   GLY A   5       6.816   7.780  -1.170  1.00  3.23           O  
ATOM     57  H   GLY A   5       4.128   4.703  -2.028  1.00  3.23           H  
ATOM     58 1HA  GLY A   5       6.315   5.044  -1.183  1.00  3.23           H  
ATOM     59 2HA  GLY A   5       6.847   5.648  -2.735  1.00  3.23           H  
ATOM     60  N   LYS A   6       4.599   7.578  -1.476  1.00  2.20           N  
ATOM     61  CA  LYS A   6       4.255   8.926  -1.000  1.00  2.20           C  
ATOM     62  C   LYS A   6       4.533   9.137   0.496  1.00  2.20           C  
ATOM     63  O   LYS A   6       4.625  10.275   0.963  1.00  2.20           O  
ATOM     64  CB  LYS A   6       2.796   9.242  -1.309  1.00  2.20           C  
ATOM     65  CG  LYS A   6       2.508   9.425  -2.801  1.00  2.20           C  
ATOM     66  CD  LYS A   6       1.036   9.725  -3.061  1.00  2.20           C  
ATOM     67  CE  LYS A   6       0.764   9.923  -4.549  1.00  2.20           C  
ATOM     68  NZ  LYS A   6      -0.674  10.219  -4.818  1.00  2.20           N  
ATOM     69  H   LYS A   6       3.861   6.966  -1.788  1.00  2.20           H  
ATOM     70  HA  LYS A   6       4.874   9.640  -1.545  1.00  2.20           H  
ATOM     71 1HB  LYS A   6       2.164   8.434  -0.937  1.00  2.20           H  
ATOM     72 2HB  LYS A   6       2.503  10.155  -0.790  1.00  2.20           H  
ATOM     73 1HG  LYS A   6       3.104  10.257  -3.176  1.00  2.20           H  
ATOM     74 2HG  LYS A   6       2.801   8.531  -3.342  1.00  2.20           H  
ATOM     75 1HD  LYS A   6       0.426   8.898  -2.696  1.00  2.20           H  
ATOM     76 2HD  LYS A   6       0.748  10.630  -2.525  1.00  2.20           H  
ATOM     77 1HE  LYS A   6       1.370  10.750  -4.915  1.00  2.20           H  
ATOM     78 2HE  LYS A   6       1.044   9.014  -5.085  1.00  2.20           H  
ATOM     79 1HZ  LYS A   6      -0.813  10.342  -5.811  1.00  2.20           H  
ATOM     80 2HZ  LYS A   6      -1.244   9.452  -4.492  1.00  2.20           H  
ATOM     81 3HZ  LYS A   6      -0.940  11.065  -4.334  1.00  2.20           H  
ATOM     82  N   SER A   7       4.651   8.038   1.233  1.00  1.50           N  
ATOM     83  CA  SER A   7       4.926   8.046   2.664  1.00  1.50           C  
ATOM     84  C   SER A   7       5.936   6.953   2.956  1.00  1.50           C  
ATOM     85  O   SER A   7       6.097   6.017   2.170  1.00  1.50           O  
ATOM     86  CB  SER A   7       3.668   7.796   3.475  1.00  1.50           C  
ATOM     87  OG  SER A   7       3.162   6.511   3.242  1.00  1.50           O  
ATOM     88  H   SER A   7       4.560   7.151   0.767  1.00  1.50           H  
ATOM     89  HA  SER A   7       5.353   9.008   2.949  1.00  1.50           H  
ATOM     90 1HB  SER A   7       3.898   7.910   4.535  1.00  1.50           H  
ATOM     91 2HB  SER A   7       2.915   8.540   3.225  1.00  1.50           H  
ATOM     92  HG  SER A   7       2.439   6.388   3.898  1.00  1.50           H  
ATOM     93  N   VAL A   8       6.618   7.071   4.081  1.00  1.07           N  
ATOM     94  CA  VAL A   8       7.625   6.100   4.462  1.00  1.07           C  
ATOM     95  C   VAL A   8       7.416   5.508   5.841  1.00  1.07           C  
ATOM     96  O   VAL A   8       7.151   6.220   6.805  1.00  1.07           O  
ATOM     97  CB  VAL A   8       9.018   6.748   4.375  1.00  1.07           C  
ATOM     98  CG1 VAL A   8      10.069   5.806   4.861  1.00  1.07           C  
ATOM     99  CG2 VAL A   8       9.353   7.111   2.916  1.00  1.07           C  
ATOM    100  H   VAL A   8       6.435   7.870   4.691  1.00  1.07           H  
ATOM    101  HA  VAL A   8       7.592   5.282   3.742  1.00  1.07           H  
ATOM    102  HB  VAL A   8       9.037   7.643   5.001  1.00  1.07           H  
ATOM    103 1HG1 VAL A   8      11.007   6.302   4.781  1.00  1.07           H  
ATOM    104 2HG1 VAL A   8       9.894   5.537   5.902  1.00  1.07           H  
ATOM    105 3HG1 VAL A   8      10.078   4.905   4.253  1.00  1.07           H  
ATOM    106 1HG2 VAL A   8      10.342   7.566   2.886  1.00  1.07           H  
ATOM    107 2HG2 VAL A   8       9.348   6.209   2.308  1.00  1.07           H  
ATOM    108 3HG2 VAL A   8       8.631   7.805   2.516  1.00  1.07           H  
ATOM    109  N   VAL A   9       7.529   4.194   5.931  1.00  0.82           N  
ATOM    110  CA  VAL A   9       7.409   3.523   7.214  1.00  0.82           C  
ATOM    111  C   VAL A   9       8.807   3.268   7.786  1.00  0.82           C  
ATOM    112  O   VAL A   9       9.702   2.805   7.068  1.00  0.82           O  
ATOM    113  CB  VAL A   9       6.586   2.237   7.081  1.00  0.82           C  
ATOM    114  CG1 VAL A   9       6.538   1.522   8.410  1.00  0.82           C  
ATOM    115  CG2 VAL A   9       5.166   2.609   6.614  1.00  0.82           C  
ATOM    116  H   VAL A   9       7.722   3.657   5.099  1.00  0.82           H  
ATOM    117  HA  VAL A   9       6.877   4.179   7.892  1.00  0.82           H  
ATOM    118  HB  VAL A   9       7.056   1.574   6.357  1.00  0.82           H  
ATOM    119 1HG1 VAL A   9       5.955   0.608   8.316  1.00  0.82           H  
ATOM    120 2HG1 VAL A   9       7.542   1.279   8.706  1.00  0.82           H  
ATOM    121 3HG1 VAL A   9       6.080   2.174   9.157  1.00  0.82           H  
ATOM    122 1HG2 VAL A   9       4.568   1.706   6.512  1.00  0.82           H  
ATOM    123 2HG2 VAL A   9       4.706   3.269   7.352  1.00  0.82           H  
ATOM    124 3HG2 VAL A   9       5.215   3.121   5.657  1.00  0.82           H  
ATOM    125  N   ALA A  10       9.004   3.616   9.063  1.00  0.68           N  
ATOM    126  CA  ALA A  10      10.334   3.508   9.684  1.00  0.68           C  
ATOM    127  C   ALA A  10      10.274   3.135  11.160  1.00  0.68           C  
ATOM    128  O   ALA A  10       9.242   3.302  11.812  1.00  0.68           O  
ATOM    129  CB  ALA A  10      11.060   4.827   9.534  1.00  0.68           C  
ATOM    130  H   ALA A  10       8.208   3.989   9.584  1.00  0.68           H  
ATOM    131  HA  ALA A  10      10.892   2.730   9.160  1.00  0.68           H  
ATOM    132 1HB  ALA A  10      12.068   4.751   9.952  1.00  0.68           H  
ATOM    133 2HB  ALA A  10      11.122   5.078   8.484  1.00  0.68           H  
ATOM    134 3HB  ALA A  10      10.511   5.604  10.052  1.00  0.68           H  
ATOM    135  N   ARG A  11      11.386   2.601  11.689  1.00  0.62           N  
ATOM    136  CA  ARG A  11      11.440   2.203  13.100  1.00  0.62           C  
ATOM    137  C   ARG A  11      11.701   3.373  14.032  1.00  0.62           C  
ATOM    138  O   ARG A  11      12.568   4.193  13.763  1.00  0.62           O  
ATOM    139  CB  ARG A  11      12.538   1.186  13.339  1.00  0.62           C  
ATOM    140  CG  ARG A  11      12.350  -0.131  12.697  1.00  0.62           C  
ATOM    141  CD  ARG A  11      13.491  -1.057  12.956  1.00  0.62           C  
ATOM    142  NE  ARG A  11      14.745  -0.643  12.290  1.00  0.62           N  
ATOM    143  CZ  ARG A  11      15.959  -1.183  12.560  1.00  0.62           C  
ATOM    144  NH1 ARG A  11      16.064  -2.121  13.481  1.00  0.62           N  
ATOM    145  NH2 ARG A  11      17.041  -0.788  11.908  1.00  0.62           N  
ATOM    146  H   ARG A  11      12.226   2.488  11.112  1.00  0.62           H  
ATOM    147  HA  ARG A  11      10.487   1.749  13.362  1.00  0.62           H  
ATOM    148 1HB  ARG A  11      13.482   1.590  12.972  1.00  0.62           H  
ATOM    149 2HB  ARG A  11      12.646   1.020  14.413  1.00  0.62           H  
ATOM    150 1HG  ARG A  11      11.435  -0.582  13.084  1.00  0.62           H  
ATOM    151 2HG  ARG A  11      12.275   0.017  11.624  1.00  0.62           H  
ATOM    152 1HD  ARG A  11      13.676  -1.105  14.028  1.00  0.62           H  
ATOM    153 2HD  ARG A  11      13.226  -2.049  12.592  1.00  0.62           H  
ATOM    154  HE  ARG A  11      14.695   0.080  11.570  1.00  0.62           H  
ATOM    155 1HH1 ARG A  11      15.244  -2.433  13.982  1.00  0.62           H  
ATOM    156 2HH1 ARG A  11      16.965  -2.529  13.683  1.00  0.62           H  
ATOM    157 1HH2 ARG A  11      16.974  -0.067  11.169  1.00  0.62           H  
ATOM    158 2HH2 ARG A  11      17.933  -1.203  12.119  1.00  0.62           H  
ATOM    159  N   VAL A  12      10.986   3.430  15.142  1.00  0.60           N  
ATOM    160  CA  VAL A  12      11.149   4.489  16.131  1.00  0.60           C  
ATOM    161  C   VAL A  12      12.320   4.267  17.065  1.00  0.60           C  
ATOM    162  O   VAL A  12      12.499   3.183  17.631  1.00  0.60           O  
ATOM    163  CB  VAL A  12       9.873   4.641  16.973  1.00  0.60           C  
ATOM    164  CG1 VAL A  12      10.058   5.669  18.104  1.00  0.60           C  
ATOM    165  CG2 VAL A  12       8.751   5.049  16.081  1.00  0.60           C  
ATOM    166  H   VAL A  12      10.269   2.727  15.292  1.00  0.60           H  
ATOM    167  HA  VAL A  12      11.306   5.420  15.598  1.00  0.60           H  
ATOM    168  HB  VAL A  12       9.633   3.679  17.435  1.00  0.60           H  
ATOM    169 1HG1 VAL A  12       9.134   5.742  18.678  1.00  0.60           H  
ATOM    170 2HG1 VAL A  12      10.861   5.354  18.765  1.00  0.60           H  
ATOM    171 3HG1 VAL A  12      10.299   6.639  17.680  1.00  0.60           H  
ATOM    172 1HG2 VAL A  12       7.841   5.133  16.670  1.00  0.60           H  
ATOM    173 2HG2 VAL A  12       8.973   5.999  15.618  1.00  0.60           H  
ATOM    174 3HG2 VAL A  12       8.622   4.291  15.309  1.00  0.60           H  
ATOM    175  N   ALA A  13      13.105   5.309  17.266  1.00  0.62           N  
ATOM    176  CA  ALA A  13      14.201   5.214  18.210  1.00  0.62           C  
ATOM    177  C   ALA A  13      14.265   6.479  19.067  1.00  0.62           C  
ATOM    178  O   ALA A  13      13.763   7.546  18.694  1.00  0.62           O  
ATOM    179  CB  ALA A  13      15.505   4.926  17.483  1.00  0.62           C  
ATOM    180  H   ALA A  13      12.952   6.152  16.712  1.00  0.62           H  
ATOM    181  HA  ALA A  13      14.002   4.391  18.880  1.00  0.62           H  
ATOM    182 1HB  ALA A  13      16.308   4.828  18.205  1.00  0.62           H  
ATOM    183 2HB  ALA A  13      15.401   3.993  16.928  1.00  0.62           H  
ATOM    184 3HB  ALA A  13      15.730   5.709  16.801  1.00  0.62           H  
ATOM    185  N   GLU A  14      14.821   6.313  20.259  1.00  0.64           N  
ATOM    186  CA  GLU A  14      14.955   7.377  21.247  1.00  0.64           C  
ATOM    187  C   GLU A  14      15.761   8.575  20.755  1.00  0.64           C  
ATOM    188  O   GLU A  14      16.836   8.429  20.178  1.00  0.64           O  
ATOM    189  CB  GLU A  14      15.603   6.794  22.507  1.00  0.64           C  
ATOM    190  CG  GLU A  14      15.674   7.750  23.697  1.00  0.64           C  
ATOM    191  CD  GLU A  14      16.236   7.100  24.950  1.00  0.64           C  
ATOM    192  OE1 GLU A  14      16.647   5.965  24.876  1.00  0.64           O  
ATOM    193  OE2 GLU A  14      16.233   7.734  25.983  1.00  0.64           O  
ATOM    194  H   GLU A  14      15.181   5.400  20.495  1.00  0.64           H  
ATOM    195  HA  GLU A  14      13.955   7.730  21.499  1.00  0.64           H  
ATOM    196 1HB  GLU A  14      15.050   5.913  22.823  1.00  0.64           H  
ATOM    197 2HB  GLU A  14      16.619   6.475  22.275  1.00  0.64           H  
ATOM    198 1HG  GLU A  14      16.309   8.594  23.432  1.00  0.64           H  
ATOM    199 2HG  GLU A  14      14.676   8.134  23.904  1.00  0.64           H  
ATOM    200  N   ALA A  15      15.251   9.774  20.969  1.00  0.67           N  
ATOM    201  CA  ALA A  15      15.998  10.953  20.562  1.00  0.67           C  
ATOM    202  C   ALA A  15      17.278  11.139  21.343  1.00  0.67           C  
ATOM    203  O   ALA A  15      17.343  10.890  22.544  1.00  0.67           O  
ATOM    204  CB  ALA A  15      15.187  12.193  20.736  1.00  0.67           C  
ATOM    205  H   ALA A  15      14.346   9.873  21.413  1.00  0.67           H  
ATOM    206  HA  ALA A  15      16.260  10.840  19.513  1.00  0.67           H  
ATOM    207 1HB  ALA A  15      15.765  13.040  20.406  1.00  0.67           H  
ATOM    208 2HB  ALA A  15      14.324  12.123  20.155  1.00  0.67           H  
ATOM    209 3HB  ALA A  15      14.929  12.317  21.781  1.00  0.67           H  
ATOM    210  N   TYR A  16      18.269  11.662  20.656  1.00  0.70           N  
ATOM    211  CA  TYR A  16      19.522  12.074  21.247  1.00  0.70           C  
ATOM    212  C   TYR A  16      19.189  13.169  22.285  1.00  0.70           C  
ATOM    213  O   TYR A  16      18.394  14.052  21.974  1.00  0.70           O  
ATOM    214  CB  TYR A  16      20.421  12.568  20.120  1.00  0.70           C  
ATOM    215  CG  TYR A  16      21.747  13.085  20.486  1.00  0.70           C  
ATOM    216  CD1 TYR A  16      22.807  12.240  20.779  1.00  0.70           C  
ATOM    217  CD2 TYR A  16      21.913  14.427  20.512  1.00  0.70           C  
ATOM    218  CE1 TYR A  16      24.033  12.792  21.118  1.00  0.70           C  
ATOM    219  CE2 TYR A  16      23.108  14.959  20.831  1.00  0.70           C  
ATOM    220  CZ  TYR A  16      24.164  14.179  21.141  1.00  0.70           C  
ATOM    221  OH  TYR A  16      25.361  14.780  21.487  1.00  0.70           O  
ATOM    222  H   TYR A  16      18.141  11.801  19.663  1.00  0.70           H  
ATOM    223  HA  TYR A  16      19.976  11.209  21.711  1.00  0.70           H  
ATOM    224 1HB  TYR A  16      20.570  11.749  19.419  1.00  0.70           H  
ATOM    225 2HB  TYR A  16      19.895  13.362  19.588  1.00  0.70           H  
ATOM    226  HD1 TYR A  16      22.674  11.159  20.752  1.00  0.70           H  
ATOM    227  HD2 TYR A  16      21.074  15.081  20.265  1.00  0.70           H  
ATOM    228  HE1 TYR A  16      24.879  12.150  21.363  1.00  0.70           H  
ATOM    229  HE2 TYR A  16      23.228  16.017  20.834  1.00  0.70           H  
ATOM    230  HH  TYR A  16      25.192  15.728  21.743  1.00  0.70           H  
ATOM    231  N   PRO A  17      19.788  13.192  23.492  1.00  0.71           N  
ATOM    232  CA  PRO A  17      19.508  14.132  24.579  1.00  0.71           C  
ATOM    233  C   PRO A  17      19.384  15.615  24.217  1.00  0.71           C  
ATOM    234  O   PRO A  17      18.651  16.341  24.885  1.00  0.71           O  
ATOM    235  CB  PRO A  17      20.717  13.916  25.496  1.00  0.71           C  
ATOM    236  CG  PRO A  17      21.092  12.476  25.286  1.00  0.71           C  
ATOM    237  CD  PRO A  17      20.848  12.210  23.829  1.00  0.71           C  
ATOM    238  HA  PRO A  17      18.590  13.800  25.088  1.00  0.71           H  
ATOM    239 1HB  PRO A  17      21.525  14.615  25.218  1.00  0.71           H  
ATOM    240 2HB  PRO A  17      20.443  14.142  26.537  1.00  0.71           H  
ATOM    241 1HG  PRO A  17      22.143  12.314  25.574  1.00  0.71           H  
ATOM    242 2HG  PRO A  17      20.483  11.831  25.936  1.00  0.71           H  
ATOM    243 1HD  PRO A  17      21.756  12.393  23.273  1.00  0.71           H  
ATOM    244 2HD  PRO A  17      20.490  11.178  23.748  1.00  0.71           H  
ATOM    245  N   GLU A  18      20.072  16.083  23.179  1.00  0.71           N  
ATOM    246  CA  GLU A  18      20.014  17.504  22.831  1.00  0.71           C  
ATOM    247  C   GLU A  18      18.779  17.870  21.993  1.00  0.71           C  
ATOM    248  O   GLU A  18      18.538  19.053  21.713  1.00  0.71           O  
ATOM    249  CB  GLU A  18      21.287  17.910  22.091  1.00  0.71           C  
ATOM    250  CG  GLU A  18      22.566  17.806  22.961  1.00  0.71           C  
ATOM    251  CD  GLU A  18      23.858  18.123  22.216  1.00  0.71           C  
ATOM    252  OE1 GLU A  18      23.875  19.047  21.441  1.00  0.71           O  
ATOM    253  OE2 GLU A  18      24.825  17.406  22.422  1.00  0.71           O  
ATOM    254  H   GLU A  18      20.649  15.464  22.630  1.00  0.71           H  
ATOM    255  HA  GLU A  18      19.967  18.075  23.758  1.00  0.71           H  
ATOM    256 1HB  GLU A  18      21.395  17.310  21.201  1.00  0.71           H  
ATOM    257 2HB  GLU A  18      21.195  18.946  21.768  1.00  0.71           H  
ATOM    258 1HG  GLU A  18      22.471  18.491  23.802  1.00  0.71           H  
ATOM    259 2HG  GLU A  18      22.626  16.794  23.363  1.00  0.71           H  
ATOM    260  N   ASP A  19      18.017  16.854  21.577  1.00  0.70           N  
ATOM    261  CA  ASP A  19      16.796  17.033  20.794  1.00  0.70           C  
ATOM    262  C   ASP A  19      15.534  16.957  21.652  1.00  0.70           C  
ATOM    263  O   ASP A  19      14.441  17.323  21.207  1.00  0.70           O  
ATOM    264  CB  ASP A  19      16.693  15.978  19.701  1.00  0.70           C  
ATOM    265  CG  ASP A  19      17.780  16.085  18.653  1.00  0.70           C  
ATOM    266  OD1 ASP A  19      18.135  17.183  18.275  1.00  0.70           O  
ATOM    267  OD2 ASP A  19      18.233  15.061  18.184  1.00  0.70           O  
ATOM    268  H   ASP A  19      18.279  15.903  21.829  1.00  0.70           H  
ATOM    269  HA  ASP A  19      16.831  18.008  20.321  1.00  0.70           H  
ATOM    270 1HB  ASP A  19      16.774  15.006  20.165  1.00  0.70           H  
ATOM    271 2HB  ASP A  19      15.714  16.037  19.218  1.00  0.70           H  
ATOM    272  N   VAL A  20      15.664  16.436  22.863  1.00  0.67           N  
ATOM    273  CA  VAL A  20      14.471  16.167  23.641  1.00  0.67           C  
ATOM    274  C   VAL A  20      13.664  17.430  23.975  1.00  0.67           C  
ATOM    275  O   VAL A  20      14.184  18.422  24.484  1.00  0.67           O  
ATOM    276  CB  VAL A  20      14.843  15.377  24.913  1.00  0.67           C  
ATOM    277  CG1 VAL A  20      13.617  15.203  25.809  1.00  0.67           C  
ATOM    278  CG2 VAL A  20      15.399  13.998  24.486  1.00  0.67           C  
ATOM    279  H   VAL A  20      16.581  16.194  23.223  1.00  0.67           H  
ATOM    280  HA  VAL A  20      13.848  15.511  23.046  1.00  0.67           H  
ATOM    281  HB  VAL A  20      15.605  15.927  25.473  1.00  0.67           H  
ATOM    282 1HG1 VAL A  20      13.898  14.646  26.698  1.00  0.67           H  
ATOM    283 2HG1 VAL A  20      13.236  16.180  26.102  1.00  0.67           H  
ATOM    284 3HG1 VAL A  20      12.845  14.661  25.270  1.00  0.67           H  
ATOM    285 1HG2 VAL A  20      15.679  13.426  25.370  1.00  0.67           H  
ATOM    286 2HG2 VAL A  20      14.638  13.455  23.929  1.00  0.67           H  
ATOM    287 3HG2 VAL A  20      16.282  14.138  23.852  1.00  0.67           H  
ATOM    288  N   GLY A  21      12.364  17.356  23.667  1.00  0.64           N  
ATOM    289  CA  GLY A  21      11.371  18.408  23.867  1.00  0.64           C  
ATOM    290  C   GLY A  21      11.300  19.441  22.733  1.00  0.64           C  
ATOM    291  O   GLY A  21      10.445  20.332  22.758  1.00  0.64           O  
ATOM    292  H   GLY A  21      12.043  16.505  23.244  1.00  0.64           H  
ATOM    293 1HA  GLY A  21      10.392  17.943  23.986  1.00  0.64           H  
ATOM    294 2HA  GLY A  21      11.588  18.921  24.803  1.00  0.64           H  
ATOM    295  N   LYS A  22      12.134  19.297  21.703  1.00  0.61           N  
ATOM    296  CA  LYS A  22      12.170  20.278  20.618  1.00  0.61           C  
ATOM    297  C   LYS A  22      11.193  20.049  19.455  1.00  0.61           C  
ATOM    298  O   LYS A  22      11.143  20.853  18.517  1.00  0.61           O  
ATOM    299  CB  LYS A  22      13.604  20.409  20.124  1.00  0.61           C  
ATOM    300  CG  LYS A  22      14.510  21.023  21.183  1.00  0.61           C  
ATOM    301  CD  LYS A  22      15.938  21.160  20.733  1.00  0.61           C  
ATOM    302  CE  LYS A  22      16.776  21.829  21.819  1.00  0.61           C  
ATOM    303  NZ  LYS A  22      18.219  21.798  21.506  1.00  0.61           N  
ATOM    304  H   LYS A  22      12.805  18.524  21.686  1.00  0.61           H  
ATOM    305  HA  LYS A  22      11.906  21.241  21.053  1.00  0.61           H  
ATOM    306 1HB  LYS A  22      13.994  19.426  19.860  1.00  0.61           H  
ATOM    307 2HB  LYS A  22      13.635  21.033  19.239  1.00  0.61           H  
ATOM    308 1HG  LYS A  22      14.127  22.002  21.464  1.00  0.61           H  
ATOM    309 2HG  LYS A  22      14.493  20.379  22.069  1.00  0.61           H  
ATOM    310 1HD  LYS A  22      16.351  20.184  20.528  1.00  0.61           H  
ATOM    311 2HD  LYS A  22      15.985  21.752  19.821  1.00  0.61           H  
ATOM    312 1HE  LYS A  22      16.459  22.865  21.912  1.00  0.61           H  
ATOM    313 2HE  LYS A  22      16.611  21.319  22.770  1.00  0.61           H  
ATOM    314 1HZ  LYS A  22      18.738  22.247  22.241  1.00  0.61           H  
ATOM    315 2HZ  LYS A  22      18.494  20.801  21.450  1.00  0.61           H  
ATOM    316 3HZ  LYS A  22      18.401  22.260  20.631  1.00  0.61           H  
ATOM    317  N   ARG A  23      10.393  18.980  19.512  1.00  0.60           N  
ATOM    318  CA  ARG A  23       9.421  18.637  18.480  1.00  0.60           C  
ATOM    319  C   ARG A  23      10.154  18.434  17.163  1.00  0.60           C  
ATOM    320  O   ARG A  23       9.815  19.020  16.121  1.00  0.60           O  
ATOM    321  CB  ARG A  23       8.339  19.700  18.365  1.00  0.60           C  
ATOM    322  CG  ARG A  23       7.209  19.619  19.416  1.00  0.60           C  
ATOM    323  CD  ARG A  23       7.685  19.978  20.825  1.00  0.60           C  
ATOM    324  NE  ARG A  23       6.553  20.165  21.740  1.00  0.60           N  
ATOM    325  CZ  ARG A  23       6.618  20.360  23.087  1.00  0.60           C  
ATOM    326  NH1 ARG A  23       7.765  20.390  23.740  1.00  0.60           N  
ATOM    327  NH2 ARG A  23       5.497  20.537  23.769  1.00  0.60           N  
ATOM    328  H   ARG A  23      10.485  18.313  20.270  1.00  0.60           H  
ATOM    329  HA  ARG A  23       8.944  17.694  18.757  1.00  0.60           H  
ATOM    330 1HB  ARG A  23       8.755  20.694  18.430  1.00  0.60           H  
ATOM    331 2HB  ARG A  23       7.868  19.615  17.386  1.00  0.60           H  
ATOM    332 1HG  ARG A  23       6.406  20.302  19.139  1.00  0.60           H  
ATOM    333 2HG  ARG A  23       6.822  18.598  19.444  1.00  0.60           H  
ATOM    334 1HD  ARG A  23       8.310  19.169  21.216  1.00  0.60           H  
ATOM    335 2HD  ARG A  23       8.264  20.901  20.801  1.00  0.60           H  
ATOM    336  HE  ARG A  23       5.632  20.159  21.327  1.00  0.60           H  
ATOM    337 1HH1 ARG A  23       8.669  20.279  23.258  1.00  0.60           H  
ATOM    338 2HH1 ARG A  23       7.766  20.544  24.735  1.00  0.60           H  
ATOM    339 1HH2 ARG A  23       4.606  20.550  23.291  1.00  0.60           H  
ATOM    340 2HH2 ARG A  23       5.535  20.685  24.765  1.00  0.60           H  
ATOM    341  N   ILE A  24      11.210  17.627  17.274  1.00  0.59           N  
ATOM    342  CA  ILE A  24      12.086  17.277  16.154  1.00  0.59           C  
ATOM    343  C   ILE A  24      12.165  15.790  15.888  1.00  0.59           C  
ATOM    344  O   ILE A  24      12.389  14.979  16.792  1.00  0.59           O  
ATOM    345  CB  ILE A  24      13.535  17.805  16.327  1.00  0.59           C  
ATOM    346  CG1 ILE A  24      13.543  19.319  16.371  1.00  0.59           C  
ATOM    347  CG2 ILE A  24      14.456  17.295  15.182  1.00  0.59           C  
ATOM    348  CD1 ILE A  24      14.885  19.892  16.745  1.00  0.59           C  
ATOM    349  H   ILE A  24      11.344  17.210  18.208  1.00  0.59           H  
ATOM    350  HA  ILE A  24      11.681  17.743  15.258  1.00  0.59           H  
ATOM    351  HB  ILE A  24      13.930  17.456  17.282  1.00  0.59           H  
ATOM    352 1HG1 ILE A  24      13.261  19.703  15.397  1.00  0.59           H  
ATOM    353 2HG1 ILE A  24      12.820  19.653  17.090  1.00  0.59           H  
ATOM    354 1HG2 ILE A  24      15.465  17.674  15.339  1.00  0.59           H  
ATOM    355 2HG2 ILE A  24      14.488  16.211  15.181  1.00  0.59           H  
ATOM    356 3HG2 ILE A  24      14.077  17.648  14.217  1.00  0.59           H  
ATOM    357 1HD1 ILE A  24      14.826  20.978  16.763  1.00  0.59           H  
ATOM    358 2HD1 ILE A  24      15.179  19.528  17.729  1.00  0.59           H  
ATOM    359 3HD1 ILE A  24      15.627  19.582  16.013  1.00  0.59           H  
ATOM    360  N   VAL A  25      12.024  15.467  14.619  1.00  0.60           N  
ATOM    361  CA  VAL A  25      12.145  14.129  14.099  1.00  0.60           C  
ATOM    362  C   VAL A  25      13.381  14.020  13.232  1.00  0.60           C  
ATOM    363  O   VAL A  25      13.636  14.890  12.399  1.00  0.60           O  
ATOM    364  CB  VAL A  25      10.905  13.761  13.280  1.00  0.60           C  
ATOM    365  CG1 VAL A  25      11.048  12.447  12.652  1.00  0.60           C  
ATOM    366  CG2 VAL A  25       9.764  13.702  14.196  1.00  0.60           C  
ATOM    367  H   VAL A  25      11.828  16.212  13.965  1.00  0.60           H  
ATOM    368  HA  VAL A  25      12.221  13.453  14.937  1.00  0.60           H  
ATOM    369  HB  VAL A  25      10.742  14.515  12.506  1.00  0.60           H  
ATOM    370 1HG1 VAL A  25      10.142  12.198  12.098  1.00  0.60           H  
ATOM    371 2HG1 VAL A  25      11.899  12.448  11.976  1.00  0.60           H  
ATOM    372 3HG1 VAL A  25      11.207  11.731  13.450  1.00  0.60           H  
ATOM    373 1HG2 VAL A  25       8.858  13.458  13.654  1.00  0.60           H  
ATOM    374 2HG2 VAL A  25       9.944  12.945  14.952  1.00  0.60           H  
ATOM    375 3HG2 VAL A  25       9.651  14.648  14.679  1.00  0.60           H  
ATOM    376  N   ARG A  26      14.167  12.985  13.458  1.00  0.61           N  
ATOM    377  CA  ARG A  26      15.334  12.787  12.625  1.00  0.61           C  
ATOM    378  C   ARG A  26      15.158  11.551  11.808  1.00  0.61           C  
ATOM    379  O   ARG A  26      14.575  10.574  12.265  1.00  0.61           O  
ATOM    380  CB  ARG A  26      16.628  12.717  13.411  1.00  0.61           C  
ATOM    381  CG  ARG A  26      17.044  14.012  14.032  1.00  0.61           C  
ATOM    382  CD  ARG A  26      18.295  13.905  14.768  1.00  0.61           C  
ATOM    383  NE  ARG A  26      18.656  15.154  15.432  1.00  0.61           N  
ATOM    384  CZ  ARG A  26      19.410  16.173  14.940  1.00  0.61           C  
ATOM    385  NH1 ARG A  26      19.955  16.137  13.738  1.00  0.61           N  
ATOM    386  NH2 ARG A  26      19.607  17.236  15.707  1.00  0.61           N  
ATOM    387  H   ARG A  26      13.902  12.324  14.186  1.00  0.61           H  
ATOM    388  HA  ARG A  26      15.407  13.620  11.947  1.00  0.61           H  
ATOM    389 1HB  ARG A  26      16.555  11.972  14.189  1.00  0.61           H  
ATOM    390 2HB  ARG A  26      17.423  12.420  12.741  1.00  0.61           H  
ATOM    391 1HG  ARG A  26      17.230  14.683  13.227  1.00  0.61           H  
ATOM    392 2HG  ARG A  26      16.265  14.407  14.683  1.00  0.61           H  
ATOM    393 1HD  ARG A  26      18.165  13.146  15.527  1.00  0.61           H  
ATOM    394 2HD  ARG A  26      19.104  13.622  14.101  1.00  0.61           H  
ATOM    395  HE  ARG A  26      18.328  15.262  16.393  1.00  0.61           H  
ATOM    396 1HH1 ARG A  26      19.849  15.321  13.131  1.00  0.61           H  
ATOM    397 2HH1 ARG A  26      20.514  16.908  13.418  1.00  0.61           H  
ATOM    398 1HH2 ARG A  26      19.177  17.269  16.657  1.00  0.61           H  
ATOM    399 2HH2 ARG A  26      20.163  18.003  15.379  1.00  0.61           H  
ATOM    400  N   MET A  27      15.682  11.574  10.605  1.00  0.63           N  
ATOM    401  CA  MET A  27      15.514  10.402   9.752  1.00  0.63           C  
ATOM    402  C   MET A  27      16.653  10.174   8.791  1.00  0.63           C  
ATOM    403  O   MET A  27      17.365  11.109   8.410  1.00  0.63           O  
ATOM    404  CB  MET A  27      14.200  10.531   8.999  1.00  0.63           C  
ATOM    405  CG  MET A  27      14.144  11.760   8.110  1.00  0.63           C  
ATOM    406  SD  MET A  27      12.519  12.083   7.391  1.00  0.63           S  
ATOM    407  CE  MET A  27      11.625  12.485   8.882  1.00  0.63           C  
ATOM    408  H   MET A  27      16.161  12.427  10.299  1.00  0.63           H  
ATOM    409  HA  MET A  27      15.461   9.518  10.389  1.00  0.63           H  
ATOM    410 1HB  MET A  27      14.056   9.647   8.368  1.00  0.63           H  
ATOM    411 2HB  MET A  27      13.370  10.567   9.706  1.00  0.63           H  
ATOM    412 1HG  MET A  27      14.450  12.636   8.682  1.00  0.63           H  
ATOM    413 2HG  MET A  27      14.853  11.615   7.311  1.00  0.63           H  
ATOM    414 1HE  MET A  27      10.607  12.745   8.634  1.00  0.63           H  
ATOM    415 2HE  MET A  27      11.632  11.625   9.552  1.00  0.63           H  
ATOM    416 3HE  MET A  27      12.104  13.315   9.374  1.00  0.63           H  
ATOM    417  N   ASP A  28      16.813   8.917   8.391  1.00  0.66           N  
ATOM    418  CA  ASP A  28      17.842   8.557   7.433  1.00  0.66           C  
ATOM    419  C   ASP A  28      17.689   9.268   6.106  1.00  0.66           C  
ATOM    420  O   ASP A  28      16.598   9.679   5.711  1.00  0.66           O  
ATOM    421  CB  ASP A  28      17.881   7.052   7.173  1.00  0.66           C  
ATOM    422  CG  ASP A  28      18.905   6.745   6.161  1.00  0.66           C  
ATOM    423  OD1 ASP A  28      19.988   7.201   6.316  1.00  0.66           O  
ATOM    424  OD2 ASP A  28      18.613   6.136   5.185  1.00  0.66           O  
ATOM    425  H   ASP A  28      16.197   8.199   8.766  1.00  0.66           H  
ATOM    426  HA  ASP A  28      18.805   8.846   7.853  1.00  0.66           H  
ATOM    427 1HB  ASP A  28      18.122   6.527   8.101  1.00  0.66           H  
ATOM    428 2HB  ASP A  28      16.902   6.704   6.832  1.00  0.66           H  
ATOM    429  N   LYS A  29      18.815   9.366   5.411  1.00  0.69           N  
ATOM    430  CA  LYS A  29      18.919  10.002   4.117  1.00  0.69           C  
ATOM    431  C   LYS A  29      18.084   9.283   3.057  1.00  0.69           C  
ATOM    432  O   LYS A  29      17.508   9.933   2.180  1.00  0.69           O  
ATOM    433  CB  LYS A  29      20.394  10.050   3.728  1.00  0.69           C  
ATOM    434  CG  LYS A  29      21.213  11.024   4.594  1.00  0.69           C  
ATOM    435  CD  LYS A  29      22.691  11.052   4.213  1.00  0.69           C  
ATOM    436  CE  LYS A  29      23.466  12.035   5.104  1.00  0.69           C  
ATOM    437  NZ  LYS A  29      24.917  12.084   4.761  1.00  0.69           N  
ATOM    438  H   LYS A  29      19.647   8.934   5.814  1.00  0.69           H  
ATOM    439  HA  LYS A  29      18.547  11.020   4.206  1.00  0.69           H  
ATOM    440 1HB  LYS A  29      20.828   9.053   3.839  1.00  0.69           H  
ATOM    441 2HB  LYS A  29      20.491  10.342   2.683  1.00  0.69           H  
ATOM    442 1HG  LYS A  29      20.804  12.028   4.498  1.00  0.69           H  
ATOM    443 2HG  LYS A  29      21.130  10.718   5.641  1.00  0.69           H  
ATOM    444 1HD  LYS A  29      23.114  10.053   4.333  1.00  0.69           H  
ATOM    445 2HD  LYS A  29      22.799  11.354   3.172  1.00  0.69           H  
ATOM    446 1HE  LYS A  29      23.043  13.032   4.984  1.00  0.69           H  
ATOM    447 2HE  LYS A  29      23.361  11.732   6.149  1.00  0.69           H  
ATOM    448 1HZ  LYS A  29      25.391  12.746   5.371  1.00  0.69           H  
ATOM    449 2HZ  LYS A  29      25.322  11.169   4.882  1.00  0.69           H  
ATOM    450 3HZ  LYS A  29      25.025  12.377   3.802  1.00  0.69           H  
ATOM    451  N   TYR A  30      18.005   7.946   3.111  1.00  0.73           N  
ATOM    452  CA  TYR A  30      17.186   7.228   2.145  1.00  0.73           C  
ATOM    453  C   TYR A  30      15.743   7.657   2.276  1.00  0.73           C  
ATOM    454  O   TYR A  30      15.088   8.040   1.305  1.00  0.73           O  
ATOM    455  CB  TYR A  30      17.286   5.716   2.366  1.00  0.73           C  
ATOM    456  CG  TYR A  30      16.336   4.883   1.515  1.00  0.73           C  
ATOM    457  CD1 TYR A  30      16.615   4.609   0.187  1.00  0.73           C  
ATOM    458  CD2 TYR A  30      15.172   4.382   2.096  1.00  0.73           C  
ATOM    459  CE1 TYR A  30      15.736   3.832  -0.554  1.00  0.73           C  
ATOM    460  CE2 TYR A  30      14.301   3.612   1.363  1.00  0.73           C  
ATOM    461  CZ  TYR A  30      14.578   3.332   0.043  1.00  0.73           C  
ATOM    462  OH  TYR A  30      13.716   2.546  -0.690  1.00  0.73           O  
ATOM    463  H   TYR A  30      18.470   7.403   3.847  1.00  0.73           H  
ATOM    464  HA  TYR A  30      17.525   7.474   1.139  1.00  0.73           H  
ATOM    465 1HB  TYR A  30      18.306   5.387   2.169  1.00  0.73           H  
ATOM    466 2HB  TYR A  30      17.073   5.494   3.409  1.00  0.73           H  
ATOM    467  HD1 TYR A  30      17.524   4.997  -0.273  1.00  0.73           H  
ATOM    468  HD2 TYR A  30      14.954   4.601   3.140  1.00  0.73           H  
ATOM    469  HE1 TYR A  30      15.955   3.609  -1.598  1.00  0.73           H  
ATOM    470  HE2 TYR A  30      13.397   3.222   1.828  1.00  0.73           H  
ATOM    471  HH  TYR A  30      14.015   2.512  -1.602  1.00  0.73           H  
ATOM    472  N   GLU A  31      15.252   7.586   3.504  1.00  0.77           N  
ATOM    473  CA  GLU A  31      13.862   7.867   3.789  1.00  0.77           C  
ATOM    474  C   GLU A  31      13.523   9.318   3.514  1.00  0.77           C  
ATOM    475  O   GLU A  31      12.473   9.632   2.947  1.00  0.77           O  
ATOM    476  CB  GLU A  31      13.596   7.542   5.246  1.00  0.77           C  
ATOM    477  CG  GLU A  31      13.713   6.083   5.554  1.00  0.77           C  
ATOM    478  CD  GLU A  31      13.413   5.784   6.944  1.00  0.77           C  
ATOM    479  OE1 GLU A  31      13.453   6.673   7.756  1.00  0.77           O  
ATOM    480  OE2 GLU A  31      13.093   4.654   7.209  1.00  0.77           O  
ATOM    481  H   GLU A  31      15.872   7.307   4.253  1.00  0.77           H  
ATOM    482  HA  GLU A  31      13.242   7.235   3.155  1.00  0.77           H  
ATOM    483 1HB  GLU A  31      14.320   8.074   5.871  1.00  0.77           H  
ATOM    484 2HB  GLU A  31      12.604   7.891   5.529  1.00  0.77           H  
ATOM    485 1HG  GLU A  31      13.081   5.493   4.900  1.00  0.77           H  
ATOM    486 2HG  GLU A  31      14.745   5.794   5.355  1.00  0.77           H  
ATOM    487  N   ARG A  32      14.446  10.206   3.863  1.00  0.81           N  
ATOM    488  CA  ARG A  32      14.237  11.616   3.654  1.00  0.81           C  
ATOM    489  C   ARG A  32      14.069  11.877   2.156  1.00  0.81           C  
ATOM    490  O   ARG A  32      13.134  12.574   1.727  1.00  0.81           O  
ATOM    491  CB  ARG A  32      15.405  12.393   4.251  1.00  0.81           C  
ATOM    492  CG  ARG A  32      15.243  13.840   4.201  1.00  0.81           C  
ATOM    493  CD  ARG A  32      16.293  14.624   4.922  1.00  0.81           C  
ATOM    494  NE  ARG A  32      17.611  14.526   4.322  1.00  0.81           N  
ATOM    495  CZ  ARG A  32      18.006  15.194   3.213  1.00  0.81           C  
ATOM    496  NH1 ARG A  32      17.171  15.980   2.561  1.00  0.81           N  
ATOM    497  NH2 ARG A  32      19.246  15.059   2.771  1.00  0.81           N  
ATOM    498  H   ARG A  32      15.297   9.901   4.334  1.00  0.81           H  
ATOM    499  HA  ARG A  32      13.324  11.917   4.168  1.00  0.81           H  
ATOM    500 1HB  ARG A  32      15.564  12.099   5.272  1.00  0.81           H  
ATOM    501 2HB  ARG A  32      16.313  12.143   3.703  1.00  0.81           H  
ATOM    502 1HG  ARG A  32      15.286  14.103   3.154  1.00  0.81           H  
ATOM    503 2HG  ARG A  32      14.287  14.109   4.620  1.00  0.81           H  
ATOM    504 1HD  ARG A  32      16.001  15.678   4.929  1.00  0.81           H  
ATOM    505 2HD  ARG A  32      16.360  14.266   5.951  1.00  0.81           H  
ATOM    506  HE  ARG A  32      18.288  13.936   4.782  1.00  0.81           H  
ATOM    507 1HH1 ARG A  32      16.186  16.084   2.865  1.00  0.81           H  
ATOM    508 2HH1 ARG A  32      17.481  16.463   1.733  1.00  0.81           H  
ATOM    509 1HH2 ARG A  32      19.894  14.460   3.259  1.00  0.81           H  
ATOM    510 2HH2 ARG A  32      19.542  15.556   1.943  1.00  0.81           H  
ATOM    511  N   ALA A  33      14.962  11.281   1.348  1.00  0.85           N  
ATOM    512  CA  ALA A  33      14.903  11.430  -0.098  1.00  0.85           C  
ATOM    513  C   ALA A  33      13.602  10.875  -0.669  1.00  0.85           C  
ATOM    514  O   ALA A  33      12.997  11.497  -1.543  1.00  0.85           O  
ATOM    515  CB  ALA A  33      16.081  10.723  -0.737  1.00  0.85           C  
ATOM    516  H   ALA A  33      15.718  10.717   1.741  1.00  0.85           H  
ATOM    517  HA  ALA A  33      14.952  12.493  -0.329  1.00  0.85           H  
ATOM    518 1HB  ALA A  33      16.049  10.858  -1.815  1.00  0.85           H  
ATOM    519 2HB  ALA A  33      17.009  11.137  -0.342  1.00  0.85           H  
ATOM    520 3HB  ALA A  33      16.034   9.659  -0.501  1.00  0.85           H  
ATOM    521  N   LYS A  34      13.143   9.730  -0.142  1.00  0.88           N  
ATOM    522  CA  LYS A  34      11.892   9.122  -0.599  1.00  0.88           C  
ATOM    523  C   LYS A  34      10.699  10.029  -0.317  1.00  0.88           C  
ATOM    524  O   LYS A  34       9.778  10.131  -1.129  1.00  0.88           O  
ATOM    525  CB  LYS A  34      11.687   7.746   0.048  1.00  0.88           C  
ATOM    526  CG  LYS A  34      12.626   6.647  -0.449  1.00  0.88           C  
ATOM    527  CD  LYS A  34      12.305   6.256  -1.882  1.00  0.88           C  
ATOM    528  CE  LYS A  34      10.995   5.462  -1.959  1.00  0.88           C  
ATOM    529  NZ  LYS A  34      10.681   5.022  -3.357  1.00  0.88           N  
ATOM    530  H   LYS A  34      13.697   9.251   0.569  1.00  0.88           H  
ATOM    531  HA  LYS A  34      11.955   8.985  -1.677  1.00  0.88           H  
ATOM    532 1HB  LYS A  34      11.852   7.838   1.115  1.00  0.88           H  
ATOM    533 2HB  LYS A  34      10.657   7.421  -0.098  1.00  0.88           H  
ATOM    534 1HG  LYS A  34      13.654   6.997  -0.407  1.00  0.88           H  
ATOM    535 2HG  LYS A  34      12.534   5.776   0.194  1.00  0.88           H  
ATOM    536 1HD  LYS A  34      12.220   7.155  -2.494  1.00  0.88           H  
ATOM    537 2HD  LYS A  34      13.117   5.643  -2.274  1.00  0.88           H  
ATOM    538 1HE  LYS A  34      11.081   4.581  -1.322  1.00  0.88           H  
ATOM    539 2HE  LYS A  34      10.177   6.085  -1.592  1.00  0.88           H  
ATOM    540 1HZ  LYS A  34       9.813   4.502  -3.360  1.00  0.88           H  
ATOM    541 2HZ  LYS A  34      10.585   5.835  -3.952  1.00  0.88           H  
ATOM    542 3HZ  LYS A  34      11.426   4.435  -3.704  1.00  0.88           H  
ATOM    543  N   LEU A  35      10.739  10.721   0.820  1.00  0.89           N  
ATOM    544  CA  LEU A  35       9.683  11.648   1.187  1.00  0.89           C  
ATOM    545  C   LEU A  35       9.812  12.999   0.466  1.00  0.89           C  
ATOM    546  O   LEU A  35       8.820  13.712   0.292  1.00  0.89           O  
ATOM    547  CB  LEU A  35       9.683  11.884   2.695  1.00  0.89           C  
ATOM    548  CG  LEU A  35       9.322  10.739   3.575  1.00  0.89           C  
ATOM    549  CD1 LEU A  35       9.525  11.128   5.037  1.00  0.89           C  
ATOM    550  CD2 LEU A  35       7.900  10.404   3.323  1.00  0.89           C  
ATOM    551  H   LEU A  35      11.515  10.568   1.466  1.00  0.89           H  
ATOM    552  HA  LEU A  35       8.730  11.202   0.906  1.00  0.89           H  
ATOM    553 1HB  LEU A  35      10.675  12.232   2.992  1.00  0.89           H  
ATOM    554 2HB  LEU A  35       8.953  12.649   2.902  1.00  0.89           H  
ATOM    555  HG  LEU A  35       9.957   9.892   3.360  1.00  0.89           H  
ATOM    556 1HD1 LEU A  35       9.252  10.287   5.677  1.00  0.89           H  
ATOM    557 2HD1 LEU A  35      10.569  11.381   5.193  1.00  0.89           H  
ATOM    558 3HD1 LEU A  35       8.899  11.987   5.280  1.00  0.89           H  
ATOM    559 1HD2 LEU A  35       7.623   9.588   3.958  1.00  0.89           H  
ATOM    560 2HD2 LEU A  35       7.292  11.265   3.546  1.00  0.89           H  
ATOM    561 3HD2 LEU A  35       7.762  10.123   2.277  1.00  0.89           H  
ATOM    562  N   GLY A  36      11.036  13.363   0.058  1.00  0.87           N  
ATOM    563  CA  GLY A  36      11.288  14.650  -0.588  1.00  0.87           C  
ATOM    564  C   GLY A  36      11.395  15.769   0.444  1.00  0.87           C  
ATOM    565  O   GLY A  36      11.088  16.935   0.161  1.00  0.87           O  
ATOM    566  H   GLY A  36      11.825  12.745   0.238  1.00  0.87           H  
ATOM    567 1HA  GLY A  36      12.216  14.583  -1.158  1.00  0.87           H  
ATOM    568 2HA  GLY A  36      10.488  14.867  -1.293  1.00  0.87           H  
ATOM    569  N   VAL A  37      11.777  15.381   1.651  1.00  0.83           N  
ATOM    570  CA  VAL A  37      11.914  16.248   2.817  1.00  0.83           C  
ATOM    571  C   VAL A  37      13.292  16.877   2.986  1.00  0.83           C  
ATOM    572  O   VAL A  37      14.309  16.199   2.867  1.00  0.83           O  
ATOM    573  CB  VAL A  37      11.568  15.401   4.041  1.00  0.83           C  
ATOM    574  CG1 VAL A  37      11.818  16.108   5.292  1.00  0.83           C  
ATOM    575  CG2 VAL A  37      10.142  15.082   3.993  1.00  0.83           C  
ATOM    576  H   VAL A  37      12.031  14.396   1.758  1.00  0.83           H  
ATOM    577  HA  VAL A  37      11.183  17.052   2.731  1.00  0.83           H  
ATOM    578  HB  VAL A  37      12.153  14.489   4.011  1.00  0.83           H  
ATOM    579 1HG1 VAL A  37      11.543  15.449   6.090  1.00  0.83           H  
ATOM    580 2HG1 VAL A  37      12.872  16.371   5.374  1.00  0.83           H  
ATOM    581 3HG1 VAL A  37      11.217  17.001   5.329  1.00  0.83           H  
ATOM    582 1HG2 VAL A  37       9.871  14.453   4.837  1.00  0.83           H  
ATOM    583 2HG2 VAL A  37       9.586  16.005   4.035  1.00  0.83           H  
ATOM    584 3HG2 VAL A  37       9.933  14.585   3.074  1.00  0.83           H  
ATOM    585  N   SER A  38      13.344  18.177   3.243  1.00  0.77           N  
ATOM    586  CA  SER A  38      14.626  18.813   3.502  1.00  0.77           C  
ATOM    587  C   SER A  38      14.752  19.135   4.993  1.00  0.77           C  
ATOM    588  O   SER A  38      13.775  19.084   5.744  1.00  0.77           O  
ATOM    589  CB  SER A  38      14.807  20.034   2.617  1.00  0.77           C  
ATOM    590  OG  SER A  38      13.904  21.056   2.924  1.00  0.77           O  
ATOM    591  H   SER A  38      12.492  18.750   3.287  1.00  0.77           H  
ATOM    592  HA  SER A  38      15.421  18.117   3.251  1.00  0.77           H  
ATOM    593 1HB  SER A  38      15.824  20.407   2.721  1.00  0.77           H  
ATOM    594 2HB  SER A  38      14.674  19.738   1.579  1.00  0.77           H  
ATOM    595  HG  SER A  38      13.004  20.655   2.931  1.00  0.77           H  
ATOM    596  N   VAL A  39      15.954  19.446   5.444  1.00  0.73           N  
ATOM    597  CA  VAL A  39      16.096  19.813   6.843  1.00  0.73           C  
ATOM    598  C   VAL A  39      15.358  21.120   7.103  1.00  0.73           C  
ATOM    599  O   VAL A  39      15.495  22.083   6.346  1.00  0.73           O  
ATOM    600  CB  VAL A  39      17.580  19.878   7.232  1.00  0.73           C  
ATOM    601  CG1 VAL A  39      17.740  20.426   8.642  1.00  0.73           C  
ATOM    602  CG2 VAL A  39      18.153  18.448   7.150  1.00  0.73           C  
ATOM    603  H   VAL A  39      16.752  19.463   4.825  1.00  0.73           H  
ATOM    604  HA  VAL A  39      15.634  19.035   7.453  1.00  0.73           H  
ATOM    605  HB  VAL A  39      18.114  20.537   6.550  1.00  0.73           H  
ATOM    606 1HG1 VAL A  39      18.794  20.455   8.906  1.00  0.73           H  
ATOM    607 2HG1 VAL A  39      17.330  21.434   8.685  1.00  0.73           H  
ATOM    608 3HG1 VAL A  39      17.212  19.804   9.335  1.00  0.73           H  
ATOM    609 1HG2 VAL A  39      19.210  18.459   7.418  1.00  0.73           H  
ATOM    610 2HG2 VAL A  39      17.609  17.802   7.840  1.00  0.73           H  
ATOM    611 3HG2 VAL A  39      18.041  18.068   6.135  1.00  0.73           H  
ATOM    612  N   GLY A  40      14.549  21.128   8.161  1.00  0.70           N  
ATOM    613  CA  GLY A  40      13.710  22.263   8.528  1.00  0.70           C  
ATOM    614  C   GLY A  40      12.245  22.082   8.092  1.00  0.70           C  
ATOM    615  O   GLY A  40      11.363  22.807   8.556  1.00  0.70           O  
ATOM    616  H   GLY A  40      14.517  20.293   8.746  1.00  0.70           H  
ATOM    617 1HA  GLY A  40      13.752  22.399   9.608  1.00  0.70           H  
ATOM    618 2HA  GLY A  40      14.114  23.168   8.078  1.00  0.70           H  
ATOM    619  N   ASP A  41      11.976  21.113   7.213  1.00  0.68           N  
ATOM    620  CA  ASP A  41      10.607  20.840   6.781  1.00  0.68           C  
ATOM    621  C   ASP A  41       9.819  20.151   7.861  1.00  0.68           C  
ATOM    622  O   ASP A  41      10.385  19.576   8.793  1.00  0.68           O  
ATOM    623  CB  ASP A  41      10.538  19.989   5.513  1.00  0.68           C  
ATOM    624  CG  ASP A  41      10.840  20.761   4.231  1.00  0.68           C  
ATOM    625  OD1 ASP A  41      10.565  21.931   4.186  1.00  0.68           O  
ATOM    626  OD2 ASP A  41      11.337  20.157   3.280  1.00  0.68           O  
ATOM    627  H   ASP A  41      12.730  20.535   6.835  1.00  0.68           H  
ATOM    628  HA  ASP A  41      10.119  21.792   6.570  1.00  0.68           H  
ATOM    629 1HB  ASP A  41      11.267  19.201   5.603  1.00  0.68           H  
ATOM    630 2HB  ASP A  41       9.555  19.519   5.433  1.00  0.68           H  
ATOM    631  N   TYR A  42       8.503  20.220   7.746  1.00  0.68           N  
ATOM    632  CA  TYR A  42       7.658  19.508   8.681  1.00  0.68           C  
ATOM    633  C   TYR A  42       7.102  18.220   8.100  1.00  0.68           C  
ATOM    634  O   TYR A  42       6.761  18.145   6.910  1.00  0.68           O  
ATOM    635  CB  TYR A  42       6.503  20.386   9.144  1.00  0.68           C  
ATOM    636  CG  TYR A  42       6.892  21.513  10.054  1.00  0.68           C  
ATOM    637  CD1 TYR A  42       7.288  22.730   9.533  1.00  0.68           C  
ATOM    638  CD2 TYR A  42       6.829  21.332  11.423  1.00  0.68           C  
ATOM    639  CE1 TYR A  42       7.618  23.766  10.385  1.00  0.68           C  
ATOM    640  CE2 TYR A  42       7.147  22.358  12.272  1.00  0.68           C  
ATOM    641  CZ  TYR A  42       7.543  23.578  11.759  1.00  0.68           C  
ATOM    642  OH  TYR A  42       7.866  24.613  12.608  1.00  0.68           O  
ATOM    643  H   TYR A  42       8.090  20.745   6.987  1.00  0.68           H  
ATOM    644  HA  TYR A  42       8.257  19.245   9.544  1.00  0.68           H  
ATOM    645 1HB  TYR A  42       5.991  20.805   8.274  1.00  0.68           H  
ATOM    646 2HB  TYR A  42       5.786  19.767   9.665  1.00  0.68           H  
ATOM    647  HD1 TYR A  42       7.336  22.874   8.453  1.00  0.68           H  
ATOM    648  HD2 TYR A  42       6.523  20.376  11.825  1.00  0.68           H  
ATOM    649  HE1 TYR A  42       7.930  24.728   9.978  1.00  0.68           H  
ATOM    650  HE2 TYR A  42       7.091  22.206  13.351  1.00  0.68           H  
ATOM    651  HH  TYR A  42       8.066  25.398  12.092  1.00  0.68           H  
ATOM    652  N   VAL A  43       7.020  17.224   8.969  1.00  0.69           N  
ATOM    653  CA  VAL A  43       6.448  15.931   8.645  1.00  0.69           C  
ATOM    654  C   VAL A  43       5.419  15.528   9.661  1.00  0.69           C  
ATOM    655  O   VAL A  43       5.470  15.949  10.816  1.00  0.69           O  
ATOM    656  CB  VAL A  43       7.529  14.823   8.602  1.00  0.69           C  
ATOM    657  CG1 VAL A  43       8.514  15.101   7.489  1.00  0.69           C  
ATOM    658  CG2 VAL A  43       8.225  14.738   9.993  1.00  0.69           C  
ATOM    659  H   VAL A  43       7.368  17.394   9.913  1.00  0.69           H  
ATOM    660  HA  VAL A  43       5.964  15.999   7.673  1.00  0.69           H  
ATOM    661  HB  VAL A  43       7.053  13.868   8.383  1.00  0.69           H  
ATOM    662 1HG1 VAL A  43       9.262  14.315   7.453  1.00  0.69           H  
ATOM    663 2HG1 VAL A  43       7.992  15.130   6.552  1.00  0.69           H  
ATOM    664 3HG1 VAL A  43       8.984  16.053   7.654  1.00  0.69           H  
ATOM    665 1HG2 VAL A  43       8.975  13.952   9.985  1.00  0.69           H  
ATOM    666 2HG2 VAL A  43       8.698  15.690  10.228  1.00  0.69           H  
ATOM    667 3HG2 VAL A  43       7.477  14.514  10.756  1.00  0.69           H  
ATOM    668  N   GLU A  44       4.495  14.699   9.226  1.00  0.70           N  
ATOM    669  CA  GLU A  44       3.503  14.137  10.107  1.00  0.70           C  
ATOM    670  C   GLU A  44       3.868  12.706  10.381  1.00  0.70           C  
ATOM    671  O   GLU A  44       4.116  11.930   9.455  1.00  0.70           O  
ATOM    672  CB  GLU A  44       2.094  14.237   9.515  1.00  0.70           C  
ATOM    673  CG  GLU A  44       0.976  13.650  10.393  1.00  0.70           C  
ATOM    674  CD  GLU A  44      -0.425  13.825   9.782  1.00  0.70           C  
ATOM    675  OE1 GLU A  44      -0.524  14.498   8.786  1.00  0.70           O  
ATOM    676  OE2 GLU A  44      -1.381  13.249  10.279  1.00  0.70           O  
ATOM    677  H   GLU A  44       4.518  14.424   8.251  1.00  0.70           H  
ATOM    678  HA  GLU A  44       3.515  14.676  11.047  1.00  0.70           H  
ATOM    679 1HB  GLU A  44       1.851  15.276   9.395  1.00  0.70           H  
ATOM    680 2HB  GLU A  44       2.067  13.771   8.543  1.00  0.70           H  
ATOM    681 1HG  GLU A  44       1.164  12.586  10.552  1.00  0.70           H  
ATOM    682 2HG  GLU A  44       1.021  14.148  11.363  1.00  0.70           H  
ATOM    683  N   VAL A  45       3.922  12.358  11.649  1.00  0.71           N  
ATOM    684  CA  VAL A  45       4.233  11.001  12.033  1.00  0.71           C  
ATOM    685  C   VAL A  45       2.950  10.415  12.585  1.00  0.71           C  
ATOM    686  O   VAL A  45       2.254  11.075  13.361  1.00  0.71           O  
ATOM    687  CB  VAL A  45       5.355  10.946  13.084  1.00  0.71           C  
ATOM    688  CG1 VAL A  45       5.634   9.484  13.437  1.00  0.71           C  
ATOM    689  CG2 VAL A  45       6.614  11.651  12.555  1.00  0.71           C  
ATOM    690  H   VAL A  45       3.745  13.064  12.365  1.00  0.71           H  
ATOM    691  HA  VAL A  45       4.540  10.431  11.160  1.00  0.71           H  
ATOM    692  HB  VAL A  45       5.027  11.451  13.995  1.00  0.71           H  
ATOM    693 1HG1 VAL A  45       6.412   9.441  14.186  1.00  0.71           H  
ATOM    694 2HG1 VAL A  45       4.734   9.020  13.828  1.00  0.71           H  
ATOM    695 3HG1 VAL A  45       5.953   8.953  12.546  1.00  0.71           H  
ATOM    696 1HG2 VAL A  45       7.391  11.604  13.318  1.00  0.71           H  
ATOM    697 2HG2 VAL A  45       6.959  11.176  11.661  1.00  0.71           H  
ATOM    698 3HG2 VAL A  45       6.382  12.696  12.340  1.00  0.71           H  
ATOM    699  N   LYS A  46       2.589   9.210  12.153  1.00  0.71           N  
ATOM    700  CA  LYS A  46       1.346   8.629  12.641  1.00  0.71           C  
ATOM    701  C   LYS A  46       1.433   7.193  13.128  1.00  0.71           C  
ATOM    702  O   LYS A  46       2.005   6.312  12.464  1.00  0.71           O  
ATOM    703  CB  LYS A  46       0.274   8.685  11.545  1.00  0.71           C  
ATOM    704  CG  LYS A  46      -1.083   8.123  12.004  1.00  0.71           C  
ATOM    705  CD  LYS A  46      -2.161   8.254  10.948  1.00  0.71           C  
ATOM    706  CE  LYS A  46      -3.479   7.684  11.464  1.00  0.71           C  
ATOM    707  NZ  LYS A  46      -4.569   7.792  10.452  1.00  0.71           N  
ATOM    708  H   LYS A  46       3.168   8.722  11.470  1.00  0.71           H  
ATOM    709  HA  LYS A  46       1.002   9.225  13.485  1.00  0.71           H  
ATOM    710 1HB  LYS A  46       0.121   9.724  11.238  1.00  0.71           H  
ATOM    711 2HB  LYS A  46       0.609   8.122  10.671  1.00  0.71           H  
ATOM    712 1HG  LYS A  46      -0.979   7.067  12.257  1.00  0.71           H  
ATOM    713 2HG  LYS A  46      -1.402   8.661  12.903  1.00  0.71           H  
ATOM    714 1HD  LYS A  46      -2.298   9.310  10.704  1.00  0.71           H  
ATOM    715 2HD  LYS A  46      -1.861   7.719  10.046  1.00  0.71           H  
ATOM    716 1HE  LYS A  46      -3.336   6.635  11.722  1.00  0.71           H  
ATOM    717 2HE  LYS A  46      -3.773   8.231  12.364  1.00  0.71           H  
ATOM    718 1HZ  LYS A  46      -5.421   7.405  10.834  1.00  0.71           H  
ATOM    719 2HZ  LYS A  46      -4.715   8.764  10.218  1.00  0.71           H  
ATOM    720 3HZ  LYS A  46      -4.310   7.280   9.621  1.00  0.71           H  
ATOM    721  N   LYS A  47       0.870   6.971  14.325  1.00  0.70           N  
ATOM    722  CA  LYS A  47       0.702   5.615  14.840  1.00  0.70           C  
ATOM    723  C   LYS A  47      -0.735   5.391  15.280  1.00  0.70           C  
ATOM    724  O   LYS A  47      -1.498   4.672  14.634  1.00  0.70           O  
ATOM    725  CB  LYS A  47       1.604   5.327  16.004  1.00  0.70           C  
ATOM    726  CG  LYS A  47       1.484   3.887  16.458  1.00  0.70           C  
ATOM    727  CD  LYS A  47       2.062   2.993  15.392  1.00  0.70           C  
ATOM    728  CE  LYS A  47       2.145   1.559  15.811  1.00  0.70           C  
ATOM    729  NZ  LYS A  47       2.584   0.715  14.670  1.00  0.70           N  
ATOM    730  H   LYS A  47       0.465   7.767  14.832  1.00  0.70           H  
ATOM    731  HA  LYS A  47       0.924   4.906  14.041  1.00  0.70           H  
ATOM    732 1HB  LYS A  47       2.626   5.512  15.713  1.00  0.70           H  
ATOM    733 2HB  LYS A  47       1.380   5.979  16.844  1.00  0.70           H  
ATOM    734 1HG  LYS A  47       1.940   3.716  17.424  1.00  0.70           H  
ATOM    735 2HG  LYS A  47       0.432   3.637  16.542  1.00  0.70           H  
ATOM    736 1HD  LYS A  47       1.453   3.063  14.491  1.00  0.70           H  
ATOM    737 2HD  LYS A  47       3.069   3.330  15.147  1.00  0.70           H  
ATOM    738 1HE  LYS A  47       2.876   1.471  16.616  1.00  0.70           H  
ATOM    739 2HE  LYS A  47       1.177   1.210  16.169  1.00  0.70           H  
ATOM    740 1HZ  LYS A  47       2.665  -0.246  14.956  1.00  0.70           H  
ATOM    741 2HZ  LYS A  47       1.915   0.790  13.921  1.00  0.70           H  
ATOM    742 3HZ  LYS A  47       3.502   1.069  14.334  1.00  0.70           H  
ATOM    743  N   VAL A  48      -1.110   6.079  16.362  1.00  0.69           N  
ATOM    744  CA  VAL A  48      -2.463   6.064  16.883  1.00  0.69           C  
ATOM    745  C   VAL A  48      -2.961   7.463  16.639  1.00  0.69           C  
ATOM    746  O   VAL A  48      -4.006   7.694  16.028  1.00  0.69           O  
ATOM    747  CB  VAL A  48      -2.491   5.764  18.397  1.00  0.69           C  
ATOM    748  CG1 VAL A  48      -3.919   5.820  18.897  1.00  0.69           C  
ATOM    749  CG2 VAL A  48      -1.839   4.427  18.671  1.00  0.69           C  
ATOM    750  H   VAL A  48      -0.433   6.636  16.879  1.00  0.69           H  
ATOM    751  HA  VAL A  48      -3.074   5.347  16.336  1.00  0.69           H  
ATOM    752  HB  VAL A  48      -1.944   6.539  18.927  1.00  0.69           H  
ATOM    753 1HG1 VAL A  48      -3.935   5.635  19.970  1.00  0.69           H  
ATOM    754 2HG1 VAL A  48      -4.332   6.805  18.691  1.00  0.69           H  
ATOM    755 3HG1 VAL A  48      -4.512   5.061  18.387  1.00  0.69           H  
ATOM    756 1HG2 VAL A  48      -1.852   4.231  19.742  1.00  0.69           H  
ATOM    757 2HG2 VAL A  48      -2.378   3.640  18.149  1.00  0.69           H  
ATOM    758 3HG2 VAL A  48      -0.810   4.457  18.329  1.00  0.69           H  
ATOM    759  N   LYS A  49      -2.161   8.401  17.122  1.00  0.67           N  
ATOM    760  CA  LYS A  49      -2.411   9.813  16.968  1.00  0.67           C  
ATOM    761  C   LYS A  49      -1.403  10.344  15.967  1.00  0.67           C  
ATOM    762  O   LYS A  49      -0.439   9.642  15.624  1.00  0.67           O  
ATOM    763  CB  LYS A  49      -2.286  10.535  18.305  1.00  0.67           C  
ATOM    764  CG  LYS A  49      -3.197   9.984  19.405  1.00  0.67           C  
ATOM    765  CD  LYS A  49      -4.679  10.152  19.056  1.00  0.67           C  
ATOM    766  CE  LYS A  49      -5.580   9.693  20.204  1.00  0.67           C  
ATOM    767  NZ  LYS A  49      -7.031   9.817  19.862  1.00  0.67           N  
ATOM    768  H   LYS A  49      -1.327   8.116  17.637  1.00  0.67           H  
ATOM    769  HA  LYS A  49      -3.412   9.966  16.564  1.00  0.67           H  
ATOM    770 1HB  LYS A  49      -1.263  10.460  18.650  1.00  0.67           H  
ATOM    771 2HB  LYS A  49      -2.506  11.593  18.176  1.00  0.67           H  
ATOM    772 1HG  LYS A  49      -2.977   8.927  19.553  1.00  0.67           H  
ATOM    773 2HG  LYS A  49      -2.982  10.509  20.336  1.00  0.67           H  
ATOM    774 1HD  LYS A  49      -4.884  11.201  18.840  1.00  0.67           H  
ATOM    775 2HD  LYS A  49      -4.913   9.564  18.166  1.00  0.67           H  
ATOM    776 1HE  LYS A  49      -5.358   8.651  20.432  1.00  0.67           H  
ATOM    777 2HE  LYS A  49      -5.371  10.300  21.085  1.00  0.67           H  
ATOM    778 1HZ  LYS A  49      -7.591   9.504  20.643  1.00  0.67           H  
ATOM    779 2HZ  LYS A  49      -7.249  10.783  19.659  1.00  0.67           H  
ATOM    780 3HZ  LYS A  49      -7.234   9.248  19.051  1.00  0.67           H  
ATOM    781  N   SER A  50      -1.640  11.550  15.461  1.00  0.65           N  
ATOM    782  CA  SER A  50      -0.681  12.166  14.556  1.00  0.65           C  
ATOM    783  C   SER A  50       0.009  13.354  15.185  1.00  0.65           C  
ATOM    784  O   SER A  50      -0.627  14.161  15.871  1.00  0.65           O  
ATOM    785  CB  SER A  50      -1.342  12.667  13.300  1.00  0.65           C  
ATOM    786  OG  SER A  50      -1.854  11.647  12.516  1.00  0.65           O  
ATOM    787  H   SER A  50      -2.467  12.060  15.736  1.00  0.65           H  
ATOM    788  HA  SER A  50       0.073  11.430  14.293  1.00  0.65           H  
ATOM    789 1HB  SER A  50      -2.133  13.368  13.550  1.00  0.65           H  
ATOM    790 2HB  SER A  50      -0.606  13.212  12.738  1.00  0.65           H  
ATOM    791  HG  SER A  50      -1.831  12.031  11.606  1.00  0.65           H  
ATOM    792  N   VAL A  51       1.302  13.472  14.917  1.00  0.64           N  
ATOM    793  CA  VAL A  51       2.079  14.602  15.397  1.00  0.64           C  
ATOM    794  C   VAL A  51       2.864  15.244  14.270  1.00  0.64           C  
ATOM    795  O   VAL A  51       3.503  14.550  13.478  1.00  0.64           O  
ATOM    796  CB  VAL A  51       3.054  14.176  16.510  1.00  0.64           C  
ATOM    797  CG1 VAL A  51       3.873  15.398  16.984  1.00  0.64           C  
ATOM    798  CG2 VAL A  51       2.296  13.573  17.668  1.00  0.64           C  
ATOM    799  H   VAL A  51       1.747  12.739  14.360  1.00  0.64           H  
ATOM    800  HA  VAL A  51       1.395  15.346  15.806  1.00  0.64           H  
ATOM    801  HB  VAL A  51       3.758  13.440  16.112  1.00  0.64           H  
ATOM    802 1HG1 VAL A  51       4.563  15.112  17.762  1.00  0.64           H  
ATOM    803 2HG1 VAL A  51       4.441  15.810  16.153  1.00  0.64           H  
ATOM    804 3HG1 VAL A  51       3.200  16.156  17.373  1.00  0.64           H  
ATOM    805 1HG2 VAL A  51       2.998  13.278  18.445  1.00  0.64           H  
ATOM    806 2HG2 VAL A  51       1.617  14.310  18.044  1.00  0.64           H  
ATOM    807 3HG2 VAL A  51       1.737  12.713  17.353  1.00  0.64           H  
ATOM    808  N   VAL A  52       2.803  16.568  14.180  1.00  0.62           N  
ATOM    809  CA  VAL A  52       3.586  17.270  13.176  1.00  0.62           C  
ATOM    810  C   VAL A  52       4.847  17.801  13.842  1.00  0.62           C  
ATOM    811  O   VAL A  52       4.782  18.402  14.917  1.00  0.62           O  
ATOM    812  CB  VAL A  52       2.783  18.377  12.485  1.00  0.62           C  
ATOM    813  CG1 VAL A  52       3.672  19.113  11.503  1.00  0.62           C  
ATOM    814  CG2 VAL A  52       1.609  17.736  11.747  1.00  0.62           C  
ATOM    815  H   VAL A  52       2.238  17.090  14.833  1.00  0.62           H  
ATOM    816  HA  VAL A  52       3.873  16.565  12.411  1.00  0.62           H  
ATOM    817  HB  VAL A  52       2.423  19.091  13.223  1.00  0.62           H  
ATOM    818 1HG1 VAL A  52       3.105  19.896  11.002  1.00  0.62           H  
ATOM    819 2HG1 VAL A  52       4.494  19.552  12.040  1.00  0.62           H  
ATOM    820 3HG1 VAL A  52       4.050  18.406  10.758  1.00  0.62           H  
ATOM    821 1HG2 VAL A  52       1.029  18.506  11.241  1.00  0.62           H  
ATOM    822 2HG2 VAL A  52       1.994  17.032  11.010  1.00  0.62           H  
ATOM    823 3HG2 VAL A  52       0.971  17.206  12.453  1.00  0.62           H  
ATOM    824  N   ALA A  53       5.990  17.529  13.223  1.00  0.61           N  
ATOM    825  CA  ALA A  53       7.289  17.859  13.802  1.00  0.61           C  
ATOM    826  C   ALA A  53       8.304  18.271  12.748  1.00  0.61           C  
ATOM    827  O   ALA A  53       8.121  18.013  11.558  1.00  0.61           O  
ATOM    828  CB  ALA A  53       7.801  16.654  14.559  1.00  0.61           C  
ATOM    829  H   ALA A  53       5.938  17.029  12.335  1.00  0.61           H  
ATOM    830  HA  ALA A  53       7.161  18.696  14.489  1.00  0.61           H  
ATOM    831 1HB  ALA A  53       8.762  16.881  15.015  1.00  0.61           H  
ATOM    832 2HB  ALA A  53       7.091  16.369  15.337  1.00  0.61           H  
ATOM    833 3HB  ALA A  53       7.909  15.839  13.858  1.00  0.61           H  
ATOM    834  N   ARG A  54       9.356  18.967  13.181  1.00  0.61           N  
ATOM    835  CA  ARG A  54      10.396  19.442  12.266  1.00  0.61           C  
ATOM    836  C   ARG A  54      11.369  18.338  11.915  1.00  0.61           C  
ATOM    837  O   ARG A  54      11.630  17.471  12.743  1.00  0.61           O  
ATOM    838  CB  ARG A  54      11.177  20.578  12.892  1.00  0.61           C  
ATOM    839  CG  ARG A  54      10.403  21.828  13.125  1.00  0.61           C  
ATOM    840  CD  ARG A  54      11.200  22.884  13.812  1.00  0.61           C  
ATOM    841  NE  ARG A  54      11.499  22.573  15.224  1.00  0.61           N  
ATOM    842  CZ  ARG A  54      12.364  23.283  15.983  1.00  0.61           C  
ATOM    843  NH1 ARG A  54      13.014  24.301  15.455  1.00  0.61           N  
ATOM    844  NH2 ARG A  54      12.560  22.973  17.252  1.00  0.61           N  
ATOM    845  H   ARG A  54       9.463  19.142  14.185  1.00  0.61           H  
ATOM    846  HA  ARG A  54       9.922  19.800  11.351  1.00  0.61           H  
ATOM    847 1HB  ARG A  54      11.558  20.254  13.856  1.00  0.61           H  
ATOM    848 2HB  ARG A  54      12.032  20.822  12.260  1.00  0.61           H  
ATOM    849 1HG  ARG A  54      10.078  22.217  12.162  1.00  0.61           H  
ATOM    850 2HG  ARG A  54       9.538  21.597  13.746  1.00  0.61           H  
ATOM    851 1HD  ARG A  54      12.145  23.015  13.286  1.00  0.61           H  
ATOM    852 2HD  ARG A  54      10.640  23.819  13.782  1.00  0.61           H  
ATOM    853  HE  ARG A  54      11.010  21.792  15.665  1.00  0.61           H  
ATOM    854 1HH1 ARG A  54      12.867  24.548  14.486  1.00  0.61           H  
ATOM    855 2HH1 ARG A  54      13.658  24.836  16.019  1.00  0.61           H  
ATOM    856 1HH2 ARG A  54      12.039  22.190  17.678  1.00  0.61           H  
ATOM    857 2HH2 ARG A  54      13.202  23.511  17.809  1.00  0.61           H  
ATOM    858  N   VAL A  55      11.955  18.394  10.721  1.00  0.61           N  
ATOM    859  CA  VAL A  55      12.945  17.399  10.330  1.00  0.61           C  
ATOM    860  C   VAL A  55      14.397  17.820  10.389  1.00  0.61           C  
ATOM    861  O   VAL A  55      14.794  18.898   9.929  1.00  0.61           O  
ATOM    862  CB  VAL A  55      12.635  16.840   8.953  1.00  0.61           C  
ATOM    863  CG1 VAL A  55      13.735  15.849   8.494  1.00  0.61           C  
ATOM    864  CG2 VAL A  55      11.352  16.171   9.087  1.00  0.61           C  
ATOM    865  H   VAL A  55      11.658  19.099  10.049  1.00  0.61           H  
ATOM    866  HA  VAL A  55      12.824  16.566  11.009  1.00  0.61           H  
ATOM    867  HB  VAL A  55      12.570  17.641   8.208  1.00  0.61           H  
ATOM    868 1HG1 VAL A  55      13.481  15.429   7.532  1.00  0.61           H  
ATOM    869 2HG1 VAL A  55      14.688  16.365   8.409  1.00  0.61           H  
ATOM    870 3HG1 VAL A  55      13.823  15.042   9.224  1.00  0.61           H  
ATOM    871 1HG2 VAL A  55      11.097  15.747   8.167  1.00  0.61           H  
ATOM    872 2HG2 VAL A  55      11.428  15.397   9.842  1.00  0.61           H  
ATOM    873 3HG2 VAL A  55      10.596  16.898   9.389  1.00  0.61           H  
ATOM    874  N   ALA A  56      15.198  16.925  10.951  1.00  0.63           N  
ATOM    875  CA  ALA A  56      16.626  17.124  11.062  1.00  0.63           C  
ATOM    876  C   ALA A  56      17.381  15.864  10.591  1.00  0.63           C  
ATOM    877  O   ALA A  56      16.850  14.750  10.582  1.00  0.63           O  
ATOM    878  CB  ALA A  56      16.962  17.530  12.489  1.00  0.63           C  
ATOM    879  H   ALA A  56      14.769  16.084  11.341  1.00  0.63           H  
ATOM    880  HA  ALA A  56      16.914  17.928  10.400  1.00  0.63           H  
ATOM    881 1HB  ALA A  56      18.024  17.714  12.568  1.00  0.63           H  
ATOM    882 2HB  ALA A  56      16.418  18.442  12.737  1.00  0.63           H  
ATOM    883 3HB  ALA A  56      16.674  16.763  13.175  1.00  0.63           H  
ATOM    884  N   GLU A  57      18.613  16.061  10.146  1.00  0.66           N  
ATOM    885  CA  GLU A  57      19.462  14.972   9.657  1.00  0.66           C  
ATOM    886  C   GLU A  57      19.789  13.889  10.701  1.00  0.66           C  
ATOM    887  O   GLU A  57      20.079  14.180  11.862  1.00  0.66           O  
ATOM    888  CB  GLU A  57      20.755  15.558   9.073  1.00  0.66           C  
ATOM    889  CG  GLU A  57      21.662  14.518   8.388  1.00  0.66           C  
ATOM    890  CD  GLU A  57      22.868  15.105   7.682  1.00  0.66           C  
ATOM    891  OE1 GLU A  57      22.998  16.304   7.637  1.00  0.66           O  
ATOM    892  OE2 GLU A  57      23.662  14.333   7.183  1.00  0.66           O  
ATOM    893  H   GLU A  57      18.987  16.999  10.150  1.00  0.66           H  
ATOM    894  HA  GLU A  57      18.927  14.480   8.843  1.00  0.66           H  
ATOM    895 1HB  GLU A  57      20.510  16.325   8.339  1.00  0.66           H  
ATOM    896 2HB  GLU A  57      21.330  16.033   9.867  1.00  0.66           H  
ATOM    897 1HG  GLU A  57      22.021  13.825   9.142  1.00  0.66           H  
ATOM    898 2HG  GLU A  57      21.068  13.950   7.672  1.00  0.66           H  
ATOM    899  N   ALA A  58      19.721  12.625  10.291  1.00  0.69           N  
ATOM    900  CA  ALA A  58      20.059  11.498  11.166  1.00  0.69           C  
ATOM    901  C   ALA A  58      21.510  11.508  11.599  1.00  0.69           C  
ATOM    902  O   ALA A  58      22.398  11.947  10.870  1.00  0.69           O  
ATOM    903  CB  ALA A  58      19.789  10.188  10.493  1.00  0.69           C  
ATOM    904  H   ALA A  58      19.443  12.433   9.335  1.00  0.69           H  
ATOM    905  HA  ALA A  58      19.449  11.571  12.063  1.00  0.69           H  
ATOM    906 1HB  ALA A  58      20.030   9.379  11.171  1.00  0.69           H  
ATOM    907 2HB  ALA A  58      18.778  10.132  10.243  1.00  0.69           H  
ATOM    908 3HB  ALA A  58      20.397  10.100   9.600  1.00  0.69           H  
ATOM    909  N   TYR A  59      21.749  10.975  12.779  1.00  0.71           N  
ATOM    910  CA  TYR A  59      23.082  10.855  13.326  1.00  0.71           C  
ATOM    911  C   TYR A  59      23.866   9.755  12.587  1.00  0.71           C  
ATOM    912  O   TYR A  59      23.270   8.925  11.892  1.00  0.71           O  
ATOM    913  CB  TYR A  59      22.986  10.576  14.837  1.00  0.71           C  
ATOM    914  CG  TYR A  59      22.463  11.764  15.611  1.00  0.71           C  
ATOM    915  CD1 TYR A  59      21.182  11.746  16.118  1.00  0.71           C  
ATOM    916  CD2 TYR A  59      23.265  12.884  15.794  1.00  0.71           C  
ATOM    917  CE1 TYR A  59      20.704  12.841  16.796  1.00  0.71           C  
ATOM    918  CE2 TYR A  59      22.775  13.983  16.475  1.00  0.71           C  
ATOM    919  CZ  TYR A  59      21.494  13.962  16.968  1.00  0.71           C  
ATOM    920  OH  TYR A  59      20.987  15.067  17.631  1.00  0.71           O  
ATOM    921  H   TYR A  59      20.973  10.626  13.330  1.00  0.71           H  
ATOM    922  HA  TYR A  59      23.569  11.813  13.185  1.00  0.71           H  
ATOM    923 1HB  TYR A  59      22.303   9.733  15.002  1.00  0.71           H  
ATOM    924 2HB  TYR A  59      23.947  10.289  15.243  1.00  0.71           H  
ATOM    925  HD1 TYR A  59      20.548  10.868  15.976  1.00  0.71           H  
ATOM    926  HD2 TYR A  59      24.277  12.899  15.390  1.00  0.71           H  
ATOM    927  HE1 TYR A  59      19.692  12.836  17.195  1.00  0.71           H  
ATOM    928  HE2 TYR A  59      23.398  14.866  16.612  1.00  0.71           H  
ATOM    929  HH  TYR A  59      20.017  14.944  17.824  1.00  0.71           H  
ATOM    930  N   PRO A  60      25.203   9.756  12.649  1.00  0.73           N  
ATOM    931  CA  PRO A  60      26.040   8.695  12.139  1.00  0.73           C  
ATOM    932  C   PRO A  60      25.540   7.442  12.823  1.00  0.73           C  
ATOM    933  O   PRO A  60      24.853   7.550  13.835  1.00  0.73           O  
ATOM    934  CB  PRO A  60      27.442   9.110  12.583  1.00  0.73           C  
ATOM    935  CG  PRO A  60      27.365  10.624  12.709  1.00  0.73           C  
ATOM    936  CD  PRO A  60      25.958  10.910  13.201  1.00  0.73           C  
ATOM    937  HA  PRO A  60      25.941   8.629  11.046  1.00  0.73           H  
ATOM    938 1HB  PRO A  60      27.696   8.610  13.530  1.00  0.73           H  
ATOM    939 2HB  PRO A  60      28.182   8.780  11.839  1.00  0.73           H  
ATOM    940 1HG  PRO A  60      28.139  10.984  13.406  1.00  0.73           H  
ATOM    941 2HG  PRO A  60      27.574  11.093  11.736  1.00  0.73           H  
ATOM    942 1HD  PRO A  60      25.931  10.926  14.296  1.00  0.73           H  
ATOM    943 2HD  PRO A  60      25.643  11.858  12.752  1.00  0.73           H  
ATOM    944  N   GLU A  61      25.756   6.280  12.208  1.00  0.72           N  
ATOM    945  CA  GLU A  61      25.259   4.968  12.678  1.00  0.72           C  
ATOM    946  C   GLU A  61      23.784   4.778  12.289  1.00  0.72           C  
ATOM    947  O   GLU A  61      23.432   3.756  11.711  1.00  0.72           O  
ATOM    948  CB  GLU A  61      25.456   4.745  14.193  1.00  0.72           C  
ATOM    949  CG  GLU A  61      26.931   4.658  14.636  1.00  0.72           C  
ATOM    950  CD  GLU A  61      27.101   4.434  16.127  1.00  0.72           C  
ATOM    951  OE1 GLU A  61      26.117   4.432  16.828  1.00  0.72           O  
ATOM    952  OE2 GLU A  61      28.219   4.265  16.557  1.00  0.72           O  
ATOM    953  H   GLU A  61      26.314   6.288  11.366  1.00  0.72           H  
ATOM    954  HA  GLU A  61      25.829   4.191  12.168  1.00  0.72           H  
ATOM    955 1HB  GLU A  61      24.934   5.466  14.797  1.00  0.72           H  
ATOM    956 2HB  GLU A  61      25.016   3.780  14.445  1.00  0.72           H  
ATOM    957 1HG  GLU A  61      27.409   3.839  14.102  1.00  0.72           H  
ATOM    958 2HG  GLU A  61      27.435   5.581  14.355  1.00  0.72           H  
ATOM    959  N   ASP A  62      22.924   5.760  12.586  1.00  0.70           N  
ATOM    960  CA  ASP A  62      21.522   5.716  12.130  1.00  0.70           C  
ATOM    961  C   ASP A  62      21.413   5.753  10.607  1.00  0.70           C  
ATOM    962  O   ASP A  62      20.484   5.177  10.029  1.00  0.70           O  
ATOM    963  CB  ASP A  62      20.703   6.880  12.641  1.00  0.70           C  
ATOM    964  CG  ASP A  62      20.373   6.845  14.051  1.00  0.70           C  
ATOM    965  OD1 ASP A  62      20.514   5.827  14.700  1.00  0.70           O  
ATOM    966  OD2 ASP A  62      19.947   7.865  14.528  1.00  0.70           O  
ATOM    967  H   ASP A  62      23.289   6.558  13.107  1.00  0.70           H  
ATOM    968  HA  ASP A  62      21.075   4.787  12.481  1.00  0.70           H  
ATOM    969 1HB  ASP A  62      21.240   7.794  12.451  1.00  0.70           H  
ATOM    970 2HB  ASP A  62      19.772   6.932  12.074  1.00  0.70           H  
ATOM    971  N   VAL A  63      22.326   6.472   9.957  1.00  0.67           N  
ATOM    972  CA  VAL A  63      22.246   6.570   8.506  1.00  0.67           C  
ATOM    973  C   VAL A  63      22.329   5.177   7.872  1.00  0.67           C  
ATOM    974  O   VAL A  63      23.202   4.371   8.197  1.00  0.67           O  
ATOM    975  CB  VAL A  63      23.346   7.506   7.950  1.00  0.67           C  
ATOM    976  CG1 VAL A  63      23.368   7.472   6.424  1.00  0.67           C  
ATOM    977  CG2 VAL A  63      23.054   8.940   8.416  1.00  0.67           C  
ATOM    978  H   VAL A  63      23.027   6.987  10.492  1.00  0.67           H  
ATOM    979  HA  VAL A  63      21.285   7.011   8.255  1.00  0.67           H  
ATOM    980  HB  VAL A  63      24.317   7.180   8.315  1.00  0.67           H  
ATOM    981 1HG1 VAL A  63      24.143   8.138   6.056  1.00  0.67           H  
ATOM    982 2HG1 VAL A  63      23.572   6.458   6.084  1.00  0.67           H  
ATOM    983 3HG1 VAL A  63      22.399   7.794   6.039  1.00  0.67           H  
ATOM    984 1HG2 VAL A  63      23.820   9.615   8.042  1.00  0.67           H  
ATOM    985 2HG2 VAL A  63      22.080   9.249   8.035  1.00  0.67           H  
ATOM    986 3HG2 VAL A  63      23.043   8.977   9.496  1.00  0.67           H  
ATOM    987  N   GLY A  64      21.376   4.912   6.986  1.00  0.64           N  
ATOM    988  CA  GLY A  64      21.188   3.646   6.282  1.00  0.64           C  
ATOM    989  C   GLY A  64      20.393   2.568   7.057  1.00  0.64           C  
ATOM    990  O   GLY A  64      20.214   1.457   6.553  1.00  0.64           O  
ATOM    991  H   GLY A  64      20.755   5.682   6.765  1.00  0.64           H  
ATOM    992 1HA  GLY A  64      20.674   3.855   5.342  1.00  0.64           H  
ATOM    993 2HA  GLY A  64      22.164   3.245   6.016  1.00  0.64           H  
ATOM    994  N   LYS A  65      19.904   2.880   8.267  1.00  0.62           N  
ATOM    995  CA  LYS A  65      19.192   1.891   9.097  1.00  0.62           C  
ATOM    996  C   LYS A  65      17.648   1.916   9.076  1.00  0.62           C  
ATOM    997  O   LYS A  65      17.003   1.152   9.800  1.00  0.62           O  
ATOM    998  CB  LYS A  65      19.644   2.047  10.542  1.00  0.62           C  
ATOM    999  CG  LYS A  65      21.140   1.881  10.747  1.00  0.62           C  
ATOM   1000  CD  LYS A  65      21.631   0.494  10.393  1.00  0.62           C  
ATOM   1001  CE  LYS A  65      23.118   0.367  10.693  1.00  0.62           C  
ATOM   1002  NZ  LYS A  65      23.654  -0.978  10.322  1.00  0.62           N  
ATOM   1003  H   LYS A  65      20.087   3.806   8.661  1.00  0.62           H  
ATOM   1004  HA  LYS A  65      19.497   0.902   8.754  1.00  0.62           H  
ATOM   1005 1HB  LYS A  65      19.373   3.040  10.892  1.00  0.62           H  
ATOM   1006 2HB  LYS A  65      19.134   1.323  11.167  1.00  0.62           H  
ATOM   1007 1HG  LYS A  65      21.668   2.609  10.122  1.00  0.62           H  
ATOM   1008 2HG  LYS A  65      21.384   2.093  11.788  1.00  0.62           H  
ATOM   1009 1HD  LYS A  65      21.081  -0.252  10.965  1.00  0.62           H  
ATOM   1010 2HD  LYS A  65      21.465   0.315   9.329  1.00  0.62           H  
ATOM   1011 1HE  LYS A  65      23.656   1.134  10.131  1.00  0.62           H  
ATOM   1012 2HE  LYS A  65      23.281   0.536  11.757  1.00  0.62           H  
ATOM   1013 1HZ  LYS A  65      24.640  -1.012  10.536  1.00  0.62           H  
ATOM   1014 2HZ  LYS A  65      23.169  -1.692  10.846  1.00  0.62           H  
ATOM   1015 3HZ  LYS A  65      23.516  -1.132   9.333  1.00  0.62           H  
ATOM   1016  N   ARG A  66      17.035   2.796   8.284  1.00  0.60           N  
ATOM   1017  CA  ARG A  66      15.560   2.924   8.257  1.00  0.60           C  
ATOM   1018  C   ARG A  66      14.959   3.184   9.652  1.00  0.60           C  
ATOM   1019  O   ARG A  66      14.007   2.518  10.099  1.00  0.60           O  
ATOM   1020  CB  ARG A  66      14.901   1.699   7.643  1.00  0.60           C  
ATOM   1021  CG  ARG A  66      15.323   1.387   6.194  1.00  0.60           C  
ATOM   1022  CD  ARG A  66      14.763   2.399   5.263  1.00  0.60           C  
ATOM   1023  NE  ARG A  66      13.319   2.414   5.345  1.00  0.60           N  
ATOM   1024  CZ  ARG A  66      12.493   1.631   4.618  1.00  0.60           C  
ATOM   1025  NH1 ARG A  66      12.996   0.821   3.704  1.00  0.60           N  
ATOM   1026  NH2 ARG A  66      11.181   1.659   4.817  1.00  0.60           N  
ATOM   1027  H   ARG A  66      17.597   3.389   7.689  1.00  0.60           H  
ATOM   1028  HA  ARG A  66      15.318   3.775   7.624  1.00  0.60           H  
ATOM   1029 1HB  ARG A  66      15.088   0.818   8.248  1.00  0.60           H  
ATOM   1030 2HB  ARG A  66      13.820   1.860   7.631  1.00  0.60           H  
ATOM   1031 1HG  ARG A  66      16.411   1.405   6.114  1.00  0.60           H  
ATOM   1032 2HG  ARG A  66      14.949   0.405   5.907  1.00  0.60           H  
ATOM   1033 1HD  ARG A  66      15.134   3.386   5.531  1.00  0.60           H  
ATOM   1034 2HD  ARG A  66      15.050   2.162   4.241  1.00  0.60           H  
ATOM   1035  HE  ARG A  66      12.917   3.059   6.041  1.00  0.60           H  
ATOM   1036 1HH1 ARG A  66      13.994   0.793   3.548  1.00  0.60           H  
ATOM   1037 2HH1 ARG A  66      12.384   0.232   3.159  1.00  0.60           H  
ATOM   1038 1HH2 ARG A  66      10.773   2.237   5.572  1.00  0.60           H  
ATOM   1039 2HH2 ARG A  66      10.579   1.067   4.272  1.00  0.60           H  
ATOM   1040  N   ILE A  67      15.564   4.154  10.326  1.00  0.59           N  
ATOM   1041  CA  ILE A  67      15.199   4.602  11.656  1.00  0.59           C  
ATOM   1042  C   ILE A  67      14.803   6.058  11.699  1.00  0.59           C  
ATOM   1043  O   ILE A  67      15.482   6.921  11.128  1.00  0.59           O  
ATOM   1044  CB  ILE A  67      16.345   4.403  12.668  1.00  0.59           C  
ATOM   1045  CG1 ILE A  67      16.659   2.933  12.842  1.00  0.59           C  
ATOM   1046  CG2 ILE A  67      16.015   5.043  14.024  1.00  0.59           C  
ATOM   1047  CD1 ILE A  67      17.909   2.695  13.658  1.00  0.59           C  
ATOM   1048  H   ILE A  67      16.329   4.622   9.866  1.00  0.59           H  
ATOM   1049  HA  ILE A  67      14.344   4.016  11.989  1.00  0.59           H  
ATOM   1050  HB  ILE A  67      17.249   4.872  12.276  1.00  0.59           H  
ATOM   1051 1HG1 ILE A  67      15.818   2.444  13.332  1.00  0.59           H  
ATOM   1052 2HG1 ILE A  67      16.795   2.487  11.876  1.00  0.59           H  
ATOM   1053 1HG2 ILE A  67      16.856   4.894  14.699  1.00  0.59           H  
ATOM   1054 2HG2 ILE A  67      15.850   6.107  13.908  1.00  0.59           H  
ATOM   1055 3HG2 ILE A  67      15.118   4.577  14.440  1.00  0.59           H  
ATOM   1056 1HD1 ILE A  67      18.088   1.626  13.748  1.00  0.59           H  
ATOM   1057 2HD1 ILE A  67      18.766   3.169  13.176  1.00  0.59           H  
ATOM   1058 3HD1 ILE A  67      17.778   3.125  14.650  1.00  0.59           H  
ATOM   1059  N   VAL A  68      13.726   6.318  12.411  1.00  0.59           N  
ATOM   1060  CA  VAL A  68      13.270   7.662  12.651  1.00  0.59           C  
ATOM   1061  C   VAL A  68      13.375   7.897  14.156  1.00  0.59           C  
ATOM   1062  O   VAL A  68      12.931   7.065  14.951  1.00  0.59           O  
ATOM   1063  CB  VAL A  68      11.809   7.836  12.165  1.00  0.59           C  
ATOM   1064  CG1 VAL A  68      10.894   6.847  12.844  1.00  0.59           C  
ATOM   1065  CG2 VAL A  68      11.354   9.211  12.424  1.00  0.59           C  
ATOM   1066  H   VAL A  68      13.231   5.542  12.831  1.00  0.59           H  
ATOM   1067  HA  VAL A  68      13.911   8.352  12.119  1.00  0.59           H  
ATOM   1068  HB  VAL A  68      11.770   7.641  11.092  1.00  0.59           H  
ATOM   1069 1HG1 VAL A  68       9.889   6.983  12.472  1.00  0.59           H  
ATOM   1070 2HG1 VAL A  68      11.223   5.847  12.619  1.00  0.59           H  
ATOM   1071 3HG1 VAL A  68      10.913   7.010  13.910  1.00  0.59           H  
ATOM   1072 1HG2 VAL A  68      10.336   9.342  12.065  1.00  0.59           H  
ATOM   1073 2HG2 VAL A  68      11.390   9.404  13.494  1.00  0.59           H  
ATOM   1074 3HG2 VAL A  68      12.022   9.895  11.903  1.00  0.59           H  
ATOM   1075  N   ARG A  69      13.941   9.028  14.547  1.00  0.59           N  
ATOM   1076  CA  ARG A  69      14.049   9.330  15.965  1.00  0.59           C  
ATOM   1077  C   ARG A  69      13.161  10.469  16.302  1.00  0.59           C  
ATOM   1078  O   ARG A  69      12.971  11.371  15.496  1.00  0.59           O  
ATOM   1079  CB  ARG A  69      15.465   9.654  16.435  1.00  0.59           C  
ATOM   1080  CG  ARG A  69      16.418   8.497  16.441  1.00  0.59           C  
ATOM   1081  CD  ARG A  69      17.783   8.832  16.958  1.00  0.59           C  
ATOM   1082  NE  ARG A  69      18.676   7.685  16.852  1.00  0.59           N  
ATOM   1083  CZ  ARG A  69      18.924   6.698  17.761  1.00  0.59           C  
ATOM   1084  NH1 ARG A  69      18.384   6.672  18.955  1.00  0.59           N  
ATOM   1085  NH2 ARG A  69      19.747   5.727  17.418  1.00  0.59           N  
ATOM   1086  H   ARG A  69      14.279   9.671  13.836  1.00  0.59           H  
ATOM   1087  HA  ARG A  69      13.709   8.467  16.524  1.00  0.59           H  
ATOM   1088 1HB  ARG A  69      15.888  10.433  15.819  1.00  0.59           H  
ATOM   1089 2HB  ARG A  69      15.414  10.029  17.453  1.00  0.59           H  
ATOM   1090 1HG  ARG A  69      16.019   7.795  17.132  1.00  0.59           H  
ATOM   1091 2HG  ARG A  69      16.503   8.051  15.450  1.00  0.59           H  
ATOM   1092 1HD  ARG A  69      18.207   9.641  16.364  1.00  0.59           H  
ATOM   1093 2HD  ARG A  69      17.731   9.134  17.995  1.00  0.59           H  
ATOM   1094  HE  ARG A  69      19.168   7.612  15.972  1.00  0.59           H  
ATOM   1095 1HH1 ARG A  69      17.763   7.412  19.263  1.00  0.59           H  
ATOM   1096 2HH1 ARG A  69      18.605   5.925  19.589  1.00  0.59           H  
ATOM   1097 1HH2 ARG A  69      20.162   5.732  16.469  1.00  0.59           H  
ATOM   1098 2HH2 ARG A  69      19.955   4.985  18.058  1.00  0.59           H  
ATOM   1099  N   MET A  70      12.648  10.450  17.509  1.00  0.60           N  
ATOM   1100  CA  MET A  70      11.770  11.526  17.935  1.00  0.60           C  
ATOM   1101  C   MET A  70      11.855  11.765  19.418  1.00  0.60           C  
ATOM   1102  O   MET A  70      12.217  10.871  20.190  1.00  0.60           O  
ATOM   1103  CB  MET A  70      10.365  11.193  17.483  1.00  0.60           C  
ATOM   1104  CG  MET A  70       9.854   9.898  18.068  1.00  0.60           C  
ATOM   1105  SD  MET A  70       8.417   9.283  17.220  1.00  0.60           S  
ATOM   1106  CE  MET A  70       9.150   8.911  15.629  1.00  0.60           C  
ATOM   1107  H   MET A  70      12.866   9.650  18.112  1.00  0.60           H  
ATOM   1108  HA  MET A  70      12.082  12.449  17.443  1.00  0.60           H  
ATOM   1109 1HB  MET A  70       9.686  11.997  17.778  1.00  0.60           H  
ATOM   1110 2HB  MET A  70      10.333  11.119  16.399  1.00  0.60           H  
ATOM   1111 1HG  MET A  70      10.635   9.139  18.034  1.00  0.60           H  
ATOM   1112 2HG  MET A  70       9.589  10.073  19.111  1.00  0.60           H  
ATOM   1113 1HE  MET A  70       8.401   8.494  14.969  1.00  0.60           H  
ATOM   1114 2HE  MET A  70       9.548   9.829  15.191  1.00  0.60           H  
ATOM   1115 3HE  MET A  70       9.960   8.194  15.760  1.00  0.60           H  
ATOM   1116  N   ASP A  71      11.527  12.972  19.827  1.00  0.60           N  
ATOM   1117  CA  ASP A  71      11.597  13.296  21.234  1.00  0.60           C  
ATOM   1118  C   ASP A  71      10.508  12.633  22.048  1.00  0.60           C  
ATOM   1119  O   ASP A  71       9.529  12.122  21.504  1.00  0.60           O  
ATOM   1120  CB  ASP A  71      11.638  14.808  21.428  1.00  0.60           C  
ATOM   1121  CG  ASP A  71      10.473  15.587  20.929  1.00  0.60           C  
ATOM   1122  OD1 ASP A  71      10.739  16.547  20.214  1.00  0.60           O  
ATOM   1123  OD2 ASP A  71       9.340  15.281  21.260  1.00  0.60           O  
ATOM   1124  H   ASP A  71      11.246  13.669  19.146  1.00  0.60           H  
ATOM   1125  HA  ASP A  71      12.542  12.919  21.616  1.00  0.60           H  
ATOM   1126 1HB  ASP A  71      11.694  14.970  22.480  1.00  0.60           H  
ATOM   1127 2HB  ASP A  71      12.552  15.211  20.975  1.00  0.60           H  
ATOM   1128  N   LYS A  72      10.688  12.668  23.366  1.00  0.61           N  
ATOM   1129  CA  LYS A  72       9.786  12.046  24.317  1.00  0.61           C  
ATOM   1130  C   LYS A  72       8.362  12.589  24.246  1.00  0.61           C  
ATOM   1131  O   LYS A  72       7.399  11.846  24.457  1.00  0.61           O  
ATOM   1132  CB  LYS A  72      10.368  12.244  25.713  1.00  0.61           C  
ATOM   1133  CG  LYS A  72      11.646  11.439  25.959  1.00  0.61           C  
ATOM   1134  CD  LYS A  72      12.218  11.679  27.350  1.00  0.61           C  
ATOM   1135  CE  LYS A  72      13.511  10.893  27.554  1.00  0.61           C  
ATOM   1136  NZ  LYS A  72      14.102  11.125  28.903  1.00  0.61           N  
ATOM   1137  H   LYS A  72      11.514  13.119  23.725  1.00  0.61           H  
ATOM   1138  HA  LYS A  72       9.749  10.980  24.097  1.00  0.61           H  
ATOM   1139 1HB  LYS A  72      10.597  13.300  25.865  1.00  0.61           H  
ATOM   1140 2HB  LYS A  72       9.631  11.956  26.462  1.00  0.61           H  
ATOM   1141 1HG  LYS A  72      11.431  10.376  25.845  1.00  0.61           H  
ATOM   1142 2HG  LYS A  72      12.397  11.720  25.219  1.00  0.61           H  
ATOM   1143 1HD  LYS A  72      12.422  12.740  27.483  1.00  0.61           H  
ATOM   1144 2HD  LYS A  72      11.493  11.370  28.103  1.00  0.61           H  
ATOM   1145 1HE  LYS A  72      13.304   9.829  27.437  1.00  0.61           H  
ATOM   1146 2HE  LYS A  72      14.235  11.196  26.794  1.00  0.61           H  
ATOM   1147 1HZ  LYS A  72      14.954  10.584  28.989  1.00  0.61           H  
ATOM   1148 2HZ  LYS A  72      14.312  12.107  29.017  1.00  0.61           H  
ATOM   1149 3HZ  LYS A  72      13.446  10.836  29.614  1.00  0.61           H  
ATOM   1150  N   TYR A  73       8.219  13.891  23.983  1.00  0.62           N  
ATOM   1151  CA  TYR A  73       6.892  14.481  23.868  1.00  0.62           C  
ATOM   1152  C   TYR A  73       6.141  13.846  22.708  1.00  0.62           C  
ATOM   1153  O   TYR A  73       5.033  13.318  22.876  1.00  0.62           O  
ATOM   1154  CB  TYR A  73       6.974  15.997  23.661  1.00  0.62           C  
ATOM   1155  CG  TYR A  73       5.622  16.616  23.386  1.00  0.62           C  
ATOM   1156  CD1 TYR A  73       4.750  16.882  24.424  1.00  0.62           C  
ATOM   1157  CD2 TYR A  73       5.246  16.891  22.070  1.00  0.62           C  
ATOM   1158  CE1 TYR A  73       3.510  17.427  24.160  1.00  0.62           C  
ATOM   1159  CE2 TYR A  73       4.007  17.431  21.803  1.00  0.62           C  
ATOM   1160  CZ  TYR A  73       3.138  17.701  22.847  1.00  0.62           C  
ATOM   1161  OH  TYR A  73       1.895  18.245  22.599  1.00  0.62           O  
ATOM   1162  H   TYR A  73       9.034  14.461  23.807  1.00  0.62           H  
ATOM   1163  HA  TYR A  73       6.336  14.274  24.781  1.00  0.62           H  
ATOM   1164 1HB  TYR A  73       7.396  16.469  24.547  1.00  0.62           H  
ATOM   1165 2HB  TYR A  73       7.632  16.224  22.822  1.00  0.62           H  
ATOM   1166  HD1 TYR A  73       5.042  16.661  25.451  1.00  0.62           H  
ATOM   1167  HD2 TYR A  73       5.936  16.672  21.252  1.00  0.62           H  
ATOM   1168  HE1 TYR A  73       2.823  17.638  24.979  1.00  0.62           H  
ATOM   1169  HE2 TYR A  73       3.715  17.643  20.775  1.00  0.62           H  
ATOM   1170  HH  TYR A  73       1.446  18.402  23.437  1.00  0.62           H  
ATOM   1171  N   GLU A  74       6.768  13.878  21.528  1.00  0.62           N  
ATOM   1172  CA  GLU A  74       6.161  13.311  20.338  1.00  0.62           C  
ATOM   1173  C   GLU A  74       5.901  11.828  20.464  1.00  0.62           C  
ATOM   1174  O   GLU A  74       4.828  11.344  20.105  1.00  0.62           O  
ATOM   1175  CB  GLU A  74       7.019  13.575  19.112  1.00  0.62           C  
ATOM   1176  CG  GLU A  74       6.447  12.905  17.867  1.00  0.62           C  
ATOM   1177  CD  GLU A  74       7.082  13.299  16.601  1.00  0.62           C  
ATOM   1178  OE1 GLU A  74       8.013  14.052  16.629  1.00  0.62           O  
ATOM   1179  OE2 GLU A  74       6.614  12.869  15.589  1.00  0.62           O  
ATOM   1180  H   GLU A  74       7.696  14.319  21.461  1.00  0.62           H  
ATOM   1181  HA  GLU A  74       5.202  13.805  20.186  1.00  0.62           H  
ATOM   1182 1HB  GLU A  74       7.093  14.649  18.935  1.00  0.62           H  
ATOM   1183 2HB  GLU A  74       8.031  13.196  19.285  1.00  0.62           H  
ATOM   1184 1HG  GLU A  74       6.624  11.842  17.993  1.00  0.62           H  
ATOM   1185 2HG  GLU A  74       5.391  13.036  17.824  1.00  0.62           H  
ATOM   1186  N   ARG A  75       6.862  11.101  21.013  1.00  0.62           N  
ATOM   1187  CA  ARG A  75       6.726   9.669  21.164  1.00  0.62           C  
ATOM   1188  C   ARG A  75       5.472   9.340  21.980  1.00  0.62           C  
ATOM   1189  O   ARG A  75       4.620   8.521  21.580  1.00  0.62           O  
ATOM   1190  CB  ARG A  75       7.947   9.138  21.897  1.00  0.62           C  
ATOM   1191  CG  ARG A  75       7.966   7.689  22.098  1.00  0.62           C  
ATOM   1192  CD  ARG A  75       8.934   7.253  23.096  1.00  0.62           C  
ATOM   1193  NE  ARG A  75       8.622   7.784  24.419  1.00  0.62           N  
ATOM   1194  CZ  ARG A  75       7.631   7.335  25.229  1.00  0.62           C  
ATOM   1195  NH1 ARG A  75       6.812   6.366  24.845  1.00  0.62           N  
ATOM   1196  NH2 ARG A  75       7.472   7.877  26.429  1.00  0.62           N  
ATOM   1197  H   ARG A  75       7.732  11.549  21.303  1.00  0.62           H  
ATOM   1198  HA  ARG A  75       6.653   9.216  20.177  1.00  0.62           H  
ATOM   1199 1HB  ARG A  75       8.846   9.416  21.352  1.00  0.62           H  
ATOM   1200 2HB  ARG A  75       8.009   9.607  22.875  1.00  0.62           H  
ATOM   1201 1HG  ARG A  75       6.979   7.366  22.394  1.00  0.62           H  
ATOM   1202 2HG  ARG A  75       8.265   7.221  21.178  1.00  0.62           H  
ATOM   1203 1HD  ARG A  75       8.925   6.164  23.153  1.00  0.62           H  
ATOM   1204 2HD  ARG A  75       9.927   7.599  22.813  1.00  0.62           H  
ATOM   1205  HE  ARG A  75       9.206   8.528  24.769  1.00  0.62           H  
ATOM   1206 1HH1 ARG A  75       6.877   5.937  23.906  1.00  0.62           H  
ATOM   1207 2HH1 ARG A  75       6.083   6.055  25.465  1.00  0.62           H  
ATOM   1208 1HH2 ARG A  75       8.086   8.617  26.738  1.00  0.62           H  
ATOM   1209 2HH2 ARG A  75       6.736   7.551  27.035  1.00  0.62           H  
ATOM   1210  N   ALA A  76       5.359   9.997  23.142  1.00  0.61           N  
ATOM   1211  CA  ALA A  76       4.240   9.781  24.037  1.00  0.61           C  
ATOM   1212  C   ALA A  76       2.910  10.153  23.393  1.00  0.61           C  
ATOM   1213  O   ALA A  76       1.911   9.454  23.573  1.00  0.61           O  
ATOM   1214  CB  ALA A  76       4.441  10.598  25.299  1.00  0.61           C  
ATOM   1215  H   ALA A  76       6.074  10.671  23.428  1.00  0.61           H  
ATOM   1216  HA  ALA A  76       4.209   8.722  24.289  1.00  0.61           H  
ATOM   1217 1HB  ALA A  76       3.619  10.419  25.987  1.00  0.61           H  
ATOM   1218 2HB  ALA A  76       5.382  10.312  25.768  1.00  0.61           H  
ATOM   1219 3HB  ALA A  76       4.477  11.658  25.035  1.00  0.61           H  
ATOM   1220  N   LYS A  77       2.902  11.237  22.611  1.00  0.61           N  
ATOM   1221  CA  LYS A  77       1.681  11.709  21.974  1.00  0.61           C  
ATOM   1222  C   LYS A  77       1.213  10.775  20.859  1.00  0.61           C  
ATOM   1223  O   LYS A  77       0.023  10.487  20.753  1.00  0.61           O  
ATOM   1224  CB  LYS A  77       1.869  13.142  21.479  1.00  0.61           C  
ATOM   1225  CG  LYS A  77       0.616  13.762  20.882  1.00  0.61           C  
ATOM   1226  CD  LYS A  77       0.786  15.263  20.630  1.00  0.61           C  
ATOM   1227  CE  LYS A  77      -0.463  15.839  19.964  1.00  0.61           C  
ATOM   1228  NZ  LYS A  77      -0.354  17.303  19.728  1.00  0.61           N  
ATOM   1229  H   LYS A  77       3.756  11.784  22.499  1.00  0.61           H  
ATOM   1230  HA  LYS A  77       0.897  11.727  22.730  1.00  0.61           H  
ATOM   1231 1HB  LYS A  77       2.202  13.771  22.308  1.00  0.61           H  
ATOM   1232 2HB  LYS A  77       2.660  13.160  20.735  1.00  0.61           H  
ATOM   1233 1HG  LYS A  77       0.377  13.260  19.943  1.00  0.61           H  
ATOM   1234 2HG  LYS A  77      -0.215  13.615  21.568  1.00  0.61           H  
ATOM   1235 1HD  LYS A  77       0.933  15.767  21.586  1.00  0.61           H  
ATOM   1236 2HD  LYS A  77       1.662  15.454  20.015  1.00  0.61           H  
ATOM   1237 1HE  LYS A  77      -0.615  15.337  19.005  1.00  0.61           H  
ATOM   1238 2HE  LYS A  77      -1.325  15.647  20.602  1.00  0.61           H  
ATOM   1239 1HZ  LYS A  77      -1.200  17.634  19.285  1.00  0.61           H  
ATOM   1240 2HZ  LYS A  77      -0.224  17.782  20.612  1.00  0.61           H  
ATOM   1241 3HZ  LYS A  77       0.434  17.487  19.128  1.00  0.61           H  
ATOM   1242  N   LEU A  78       2.146  10.284  20.040  1.00  0.60           N  
ATOM   1243  CA  LEU A  78       1.833   9.353  18.950  1.00  0.60           C  
ATOM   1244  C   LEU A  78       1.283   8.034  19.451  1.00  0.60           C  
ATOM   1245  O   LEU A  78       0.404   7.420  18.815  1.00  0.60           O  
ATOM   1246  CB  LEU A  78       3.095   9.019  18.182  1.00  0.60           C  
ATOM   1247  CG  LEU A  78       3.663  10.070  17.352  1.00  0.60           C  
ATOM   1248  CD1 LEU A  78       4.992   9.633  16.897  1.00  0.60           C  
ATOM   1249  CD2 LEU A  78       2.777  10.298  16.197  1.00  0.60           C  
ATOM   1250  H   LEU A  78       3.115  10.574  20.170  1.00  0.60           H  
ATOM   1251  HA  LEU A  78       1.105   9.820  18.289  1.00  0.60           H  
ATOM   1252 1HB  LEU A  78       3.857   8.745  18.905  1.00  0.60           H  
ATOM   1253 2HB  LEU A  78       2.898   8.162  17.544  1.00  0.60           H  
ATOM   1254  HG  LEU A  78       3.767  10.981  17.921  1.00  0.60           H  
ATOM   1255 1HD1 LEU A  78       5.438  10.412  16.278  1.00  0.60           H  
ATOM   1256 2HD1 LEU A  78       5.601   9.469  17.778  1.00  0.60           H  
ATOM   1257 3HD1 LEU A  78       4.907   8.711  16.330  1.00  0.60           H  
ATOM   1258 1HD2 LEU A  78       3.212  11.076  15.588  1.00  0.60           H  
ATOM   1259 2HD2 LEU A  78       2.681   9.383  15.616  1.00  0.60           H  
ATOM   1260 3HD2 LEU A  78       1.796  10.605  16.535  1.00  0.60           H  
ATOM   1261  N   GLY A  79       1.823   7.598  20.598  1.00  0.60           N  
ATOM   1262  CA  GLY A  79       1.481   6.324  21.196  1.00  0.60           C  
ATOM   1263  C   GLY A  79       2.452   5.245  20.733  1.00  0.60           C  
ATOM   1264  O   GLY A  79       2.030   4.144  20.377  1.00  0.60           O  
ATOM   1265  H   GLY A  79       2.544   8.161  21.054  1.00  0.60           H  
ATOM   1266 1HA  GLY A  79       1.519   6.417  22.282  1.00  0.60           H  
ATOM   1267 2HA  GLY A  79       0.462   6.052  20.924  1.00  0.60           H  
ATOM   1268  N   VAL A  80       3.755   5.569  20.716  1.00  0.60           N  
ATOM   1269  CA  VAL A  80       4.775   4.615  20.255  1.00  0.60           C  
ATOM   1270  C   VAL A  80       5.905   4.365  21.246  1.00  0.60           C  
ATOM   1271  O   VAL A  80       6.119   5.141  22.183  1.00  0.60           O  
ATOM   1272  CB  VAL A  80       5.421   5.136  18.964  1.00  0.60           C  
ATOM   1273  CG1 VAL A  80       4.425   5.289  17.939  1.00  0.60           C  
ATOM   1274  CG2 VAL A  80       6.083   6.423  19.209  1.00  0.60           C  
ATOM   1275  H   VAL A  80       4.042   6.504  21.015  1.00  0.60           H  
ATOM   1276  HA  VAL A  80       4.289   3.660  20.048  1.00  0.60           H  
ATOM   1277  HB  VAL A  80       6.159   4.411  18.611  1.00  0.60           H  
ATOM   1278 1HG1 VAL A  80       4.888   5.647  17.059  1.00  0.60           H  
ATOM   1279 2HG1 VAL A  80       3.991   4.326  17.764  1.00  0.60           H  
ATOM   1280 3HG1 VAL A  80       3.667   5.994  18.255  1.00  0.60           H  
ATOM   1281 1HG2 VAL A  80       6.550   6.786  18.294  1.00  0.60           H  
ATOM   1282 2HG2 VAL A  80       5.356   7.141  19.557  1.00  0.60           H  
ATOM   1283 3HG2 VAL A  80       6.819   6.259  19.950  1.00  0.60           H  
ATOM   1284  N   SER A  81       6.666   3.301  20.993  1.00  0.60           N  
ATOM   1285  CA  SER A  81       7.846   2.992  21.780  1.00  0.60           C  
ATOM   1286  C   SER A  81       9.010   2.603  20.866  1.00  0.60           C  
ATOM   1287  O   SER A  81       8.850   2.438  19.654  1.00  0.60           O  
ATOM   1288  CB  SER A  81       7.532   1.881  22.775  1.00  0.60           C  
ATOM   1289  OG  SER A  81       7.265   0.653  22.140  1.00  0.60           O  
ATOM   1290  H   SER A  81       6.394   2.639  20.258  1.00  0.60           H  
ATOM   1291  HA  SER A  81       8.138   3.882  22.336  1.00  0.60           H  
ATOM   1292 1HB  SER A  81       8.365   1.761  23.464  1.00  0.60           H  
ATOM   1293 2HB  SER A  81       6.666   2.176  23.364  1.00  0.60           H  
ATOM   1294  HG  SER A  81       6.705   0.842  21.345  1.00  0.60           H  
ATOM   1295  N   VAL A  82      10.198   2.508  21.438  1.00  0.60           N  
ATOM   1296  CA  VAL A  82      11.365   2.188  20.638  1.00  0.60           C  
ATOM   1297  C   VAL A  82      11.258   0.806  20.006  1.00  0.60           C  
ATOM   1298  O   VAL A  82      10.950  -0.179  20.677  1.00  0.60           O  
ATOM   1299  CB  VAL A  82      12.627   2.323  21.502  1.00  0.60           C  
ATOM   1300  CG1 VAL A  82      13.855   1.842  20.736  1.00  0.60           C  
ATOM   1301  CG2 VAL A  82      12.772   3.789  21.895  1.00  0.60           C  
ATOM   1302  H   VAL A  82      10.293   2.648  22.432  1.00  0.60           H  
ATOM   1303  HA  VAL A  82      11.434   2.925  19.840  1.00  0.60           H  
ATOM   1304  HB  VAL A  82      12.531   1.706  22.395  1.00  0.60           H  
ATOM   1305 1HG1 VAL A  82      14.739   1.950  21.360  1.00  0.60           H  
ATOM   1306 2HG1 VAL A  82      13.727   0.793  20.471  1.00  0.60           H  
ATOM   1307 3HG1 VAL A  82      13.978   2.417  19.836  1.00  0.60           H  
ATOM   1308 1HG2 VAL A  82      13.658   3.915  22.515  1.00  0.60           H  
ATOM   1309 2HG2 VAL A  82      12.863   4.392  21.001  1.00  0.60           H  
ATOM   1310 3HG2 VAL A  82      11.892   4.106  22.453  1.00  0.60           H  
ATOM   1311  N   GLY A  83      11.508   0.760  18.697  1.00  0.61           N  
ATOM   1312  CA  GLY A  83      11.421  -0.445  17.881  1.00  0.61           C  
ATOM   1313  C   GLY A  83      10.101  -0.549  17.102  1.00  0.61           C  
ATOM   1314  O   GLY A  83       9.988  -1.353  16.174  1.00  0.61           O  
ATOM   1315  H   GLY A  83      11.772   1.630  18.238  1.00  0.61           H  
ATOM   1316 1HA  GLY A  83      12.256  -0.459  17.181  1.00  0.61           H  
ATOM   1317 2HA  GLY A  83      11.531  -1.318  18.522  1.00  0.61           H  
ATOM   1318  N   ASP A  84       9.109   0.268  17.459  1.00  0.62           N  
ATOM   1319  CA  ASP A  84       7.825   0.256  16.759  1.00  0.62           C  
ATOM   1320  C   ASP A  84       7.946   0.873  15.385  1.00  0.62           C  
ATOM   1321  O   ASP A  84       8.819   1.701  15.147  1.00  0.62           O  
ATOM   1322  CB  ASP A  84       6.755   1.022  17.537  1.00  0.62           C  
ATOM   1323  CG  ASP A  84       6.274   0.294  18.775  1.00  0.62           C  
ATOM   1324  OD1 ASP A  84       6.285  -0.914  18.779  1.00  0.62           O  
ATOM   1325  OD2 ASP A  84       5.911   0.959  19.732  1.00  0.62           O  
ATOM   1326  H   ASP A  84       9.234   0.922  18.236  1.00  0.62           H  
ATOM   1327  HA  ASP A  84       7.503  -0.779  16.642  1.00  0.62           H  
ATOM   1328 1HB  ASP A  84       7.159   1.992  17.834  1.00  0.62           H  
ATOM   1329 2HB  ASP A  84       5.903   1.218  16.885  1.00  0.62           H  
ATOM   1330  N   TYR A  85       7.066   0.493  14.473  1.00  0.63           N  
ATOM   1331  CA  TYR A  85       7.064   1.161  13.179  1.00  0.63           C  
ATOM   1332  C   TYR A  85       5.982   2.229  13.110  1.00  0.63           C  
ATOM   1333  O   TYR A  85       4.852   2.009  13.577  1.00  0.63           O  
ATOM   1334  CB  TYR A  85       6.866   0.163  12.044  1.00  0.63           C  
ATOM   1335  CG  TYR A  85       8.032  -0.742  11.770  1.00  0.63           C  
ATOM   1336  CD1 TYR A  85       8.163  -1.939  12.448  1.00  0.63           C  
ATOM   1337  CD2 TYR A  85       8.960  -0.384  10.808  1.00  0.63           C  
ATOM   1338  CE1 TYR A  85       9.220  -2.780  12.161  1.00  0.63           C  
ATOM   1339  CE2 TYR A  85      10.006  -1.219  10.513  1.00  0.63           C  
ATOM   1340  CZ  TYR A  85      10.141  -2.419  11.185  1.00  0.63           C  
ATOM   1341  OH  TYR A  85      11.191  -3.260  10.893  1.00  0.63           O  
ATOM   1342  H   TYR A  85       6.397  -0.232  14.684  1.00  0.63           H  
ATOM   1343  HA  TYR A  85       8.021   1.653  13.041  1.00  0.63           H  
ATOM   1344 1HB  TYR A  85       5.999  -0.459  12.259  1.00  0.63           H  
ATOM   1345 2HB  TYR A  85       6.648   0.710  11.139  1.00  0.63           H  
ATOM   1346  HD1 TYR A  85       7.432  -2.222  13.206  1.00  0.63           H  
ATOM   1347  HD2 TYR A  85       8.858   0.557  10.284  1.00  0.63           H  
ATOM   1348  HE1 TYR A  85       9.325  -3.724  12.695  1.00  0.63           H  
ATOM   1349  HE2 TYR A  85      10.731  -0.932   9.750  1.00  0.63           H  
ATOM   1350  HH  TYR A  85      11.102  -4.070  11.402  1.00  0.63           H  
ATOM   1351  N   VAL A  86       6.333   3.359  12.494  1.00  0.66           N  
ATOM   1352  CA  VAL A  86       5.421   4.485  12.272  1.00  0.66           C  
ATOM   1353  C   VAL A  86       5.430   4.934  10.837  1.00  0.66           C  
ATOM   1354  O   VAL A  86       6.414   4.728  10.124  1.00  0.66           O  
ATOM   1355  CB  VAL A  86       5.817   5.702  13.114  1.00  0.66           C  
ATOM   1356  CG1 VAL A  86       5.715   5.393  14.541  1.00  0.66           C  
ATOM   1357  CG2 VAL A  86       7.239   6.109  12.759  1.00  0.66           C  
ATOM   1358  H   VAL A  86       7.300   3.433  12.174  1.00  0.66           H  
ATOM   1359  HA  VAL A  86       4.408   4.179  12.538  1.00  0.66           H  
ATOM   1360  HB  VAL A  86       5.131   6.523  12.900  1.00  0.66           H  
ATOM   1361 1HG1 VAL A  86       5.993   6.275  15.118  1.00  0.66           H  
ATOM   1362 2HG1 VAL A  86       4.696   5.113  14.758  1.00  0.66           H  
ATOM   1363 3HG1 VAL A  86       6.367   4.573  14.783  1.00  0.66           H  
ATOM   1364 1HG2 VAL A  86       7.524   6.978  13.342  1.00  0.66           H  
ATOM   1365 2HG2 VAL A  86       7.923   5.285  12.977  1.00  0.66           H  
ATOM   1366 3HG2 VAL A  86       7.291   6.349  11.701  1.00  0.66           H  
ATOM   1367  N   GLU A  87       4.343   5.571  10.414  1.00  0.70           N  
ATOM   1368  CA  GLU A  87       4.301   6.113   9.065  1.00  0.70           C  
ATOM   1369  C   GLU A  87       4.646   7.593   9.107  1.00  0.70           C  
ATOM   1370  O   GLU A  87       4.100   8.342   9.920  1.00  0.70           O  
ATOM   1371  CB  GLU A  87       2.931   5.871   8.428  1.00  0.70           C  
ATOM   1372  CG  GLU A  87       2.807   6.319   6.972  1.00  0.70           C  
ATOM   1373  CD  GLU A  87       1.439   6.022   6.389  1.00  0.70           C  
ATOM   1374  OE1 GLU A  87       0.581   5.599   7.128  1.00  0.70           O  
ATOM   1375  OE2 GLU A  87       1.261   6.194   5.202  1.00  0.70           O  
ATOM   1376  H   GLU A  87       3.548   5.715  11.045  1.00  0.70           H  
ATOM   1377  HA  GLU A  87       5.052   5.615   8.455  1.00  0.70           H  
ATOM   1378 1HB  GLU A  87       2.701   4.807   8.468  1.00  0.70           H  
ATOM   1379 2HB  GLU A  87       2.167   6.393   9.007  1.00  0.70           H  
ATOM   1380 1HG  GLU A  87       2.990   7.393   6.916  1.00  0.70           H  
ATOM   1381 2HG  GLU A  87       3.577   5.817   6.379  1.00  0.70           H  
ATOM   1382  N   VAL A  88       5.571   8.017   8.253  1.00  0.77           N  
ATOM   1383  CA  VAL A  88       5.982   9.410   8.218  1.00  0.77           C  
ATOM   1384  C   VAL A  88       5.698  10.022   6.842  1.00  0.77           C  
ATOM   1385  O   VAL A  88       6.035   9.433   5.809  1.00  0.77           O  
ATOM   1386  CB  VAL A  88       7.492   9.521   8.511  1.00  0.77           C  
ATOM   1387  CG1 VAL A  88       7.913  10.998   8.510  1.00  0.77           C  
ATOM   1388  CG2 VAL A  88       7.832   8.805   9.831  1.00  0.77           C  
ATOM   1389  H   VAL A  88       6.022   7.354   7.632  1.00  0.77           H  
ATOM   1390  HA  VAL A  88       5.430   9.962   8.971  1.00  0.77           H  
ATOM   1391  HB  VAL A  88       8.043   9.035   7.701  1.00  0.77           H  
ATOM   1392 1HG1 VAL A  88       8.976  11.062   8.689  1.00  0.77           H  
ATOM   1393 2HG1 VAL A  88       7.682  11.451   7.551  1.00  0.77           H  
ATOM   1394 3HG1 VAL A  88       7.376  11.527   9.297  1.00  0.77           H  
ATOM   1395 1HG2 VAL A  88       8.901   8.871  10.017  1.00  0.77           H  
ATOM   1396 2HG2 VAL A  88       7.298   9.258  10.639  1.00  0.77           H  
ATOM   1397 3HG2 VAL A  88       7.545   7.756   9.755  1.00  0.77           H  
ATOM   1398  N   LYS A  89       5.075  11.203   6.812  1.00  0.86           N  
ATOM   1399  CA  LYS A  89       4.806  11.855   5.529  1.00  0.86           C  
ATOM   1400  C   LYS A  89       5.123  13.345   5.554  1.00  0.86           C  
ATOM   1401  O   LYS A  89       4.996  14.008   6.578  1.00  0.86           O  
ATOM   1402  CB  LYS A  89       3.345  11.656   5.121  1.00  0.86           C  
ATOM   1403  CG  LYS A  89       2.344  12.292   6.034  1.00  0.86           C  
ATOM   1404  CD  LYS A  89       0.922  12.016   5.565  1.00  0.86           C  
ATOM   1405  CE  LYS A  89      -0.071  12.699   6.466  1.00  0.86           C  
ATOM   1406  NZ  LYS A  89      -1.479  12.468   6.053  1.00  0.86           N  
ATOM   1407  H   LYS A  89       4.777  11.627   7.692  1.00  0.86           H  
ATOM   1408  HA  LYS A  89       5.431  11.398   4.771  1.00  0.86           H  
ATOM   1409 1HB  LYS A  89       3.192  12.067   4.121  1.00  0.86           H  
ATOM   1410 2HB  LYS A  89       3.126  10.589   5.073  1.00  0.86           H  
ATOM   1411 1HG  LYS A  89       2.475  11.903   7.049  1.00  0.86           H  
ATOM   1412 2HG  LYS A  89       2.507  13.372   6.050  1.00  0.86           H  
ATOM   1413 1HD  LYS A  89       0.795  12.388   4.548  1.00  0.86           H  
ATOM   1414 2HD  LYS A  89       0.732  10.943   5.574  1.00  0.86           H  
ATOM   1415 1HE  LYS A  89       0.064  12.317   7.471  1.00  0.86           H  
ATOM   1416 2HE  LYS A  89       0.129  13.772   6.462  1.00  0.86           H  
ATOM   1417 1HZ  LYS A  89      -2.089  12.951   6.707  1.00  0.86           H  
ATOM   1418 2HZ  LYS A  89      -1.626  12.828   5.123  1.00  0.86           H  
ATOM   1419 3HZ  LYS A  89      -1.678  11.482   6.070  1.00  0.86           H  
ATOM   1420  N   LYS A  90       5.500  13.898   4.411  1.00  0.99           N  
ATOM   1421  CA  LYS A  90       5.765  15.334   4.341  1.00  0.99           C  
ATOM   1422  C   LYS A  90       4.462  16.104   4.330  1.00  0.99           C  
ATOM   1423  O   LYS A  90       3.557  15.743   3.576  1.00  0.99           O  
ATOM   1424  CB  LYS A  90       6.570  15.678   3.099  1.00  0.99           C  
ATOM   1425  CG  LYS A  90       7.050  17.121   3.045  1.00  0.99           C  
ATOM   1426  CD  LYS A  90       7.919  17.368   1.812  1.00  0.99           C  
ATOM   1427  CE  LYS A  90       8.553  18.748   1.852  1.00  0.99           C  
ATOM   1428  NZ  LYS A  90       9.370  19.020   0.642  1.00  0.99           N  
ATOM   1429  H   LYS A  90       5.603  13.328   3.580  1.00  0.99           H  
ATOM   1430  HA  LYS A  90       6.317  15.646   5.222  1.00  0.99           H  
ATOM   1431 1HB  LYS A  90       7.431  15.020   3.023  1.00  0.99           H  
ATOM   1432 2HB  LYS A  90       5.957  15.506   2.214  1.00  0.99           H  
ATOM   1433 1HG  LYS A  90       6.186  17.786   3.000  1.00  0.99           H  
ATOM   1434 2HG  LYS A  90       7.614  17.358   3.949  1.00  0.99           H  
ATOM   1435 1HD  LYS A  90       8.706  16.615   1.751  1.00  0.99           H  
ATOM   1436 2HD  LYS A  90       7.308  17.289   0.916  1.00  0.99           H  
ATOM   1437 1HE  LYS A  90       7.781  19.507   1.941  1.00  0.99           H  
ATOM   1438 2HE  LYS A  90       9.200  18.797   2.724  1.00  0.99           H  
ATOM   1439 1HZ  LYS A  90       9.798  19.935   0.723  1.00  0.99           H  
ATOM   1440 2HZ  LYS A  90      10.104  18.304   0.560  1.00  0.99           H  
ATOM   1441 3HZ  LYS A  90       8.793  18.984  -0.178  1.00  0.99           H  
ATOM   1442  N   VAL A  91       4.374  17.155   5.147  1.00  1.12           N  
ATOM   1443  CA  VAL A  91       3.172  17.984   5.208  1.00  1.12           C  
ATOM   1444  C   VAL A  91       3.327  19.148   6.174  1.00  1.12           C  
ATOM   1445  O   VAL A  91       3.819  20.209   5.790  1.00  1.12           O  
ATOM   1446  OXT VAL A  91       2.633  19.138   7.187  1.00  1.12           O  
ATOM   1447  CB  VAL A  91       1.938  17.154   5.634  1.00  1.12           C  
ATOM   1448  CG1 VAL A  91       2.171  16.549   6.992  1.00  1.12           C  
ATOM   1449  CG2 VAL A  91       0.714  18.055   5.656  1.00  1.12           C  
ATOM   1450  H   VAL A  91       5.172  17.392   5.744  1.00  1.12           H  
ATOM   1451  HA  VAL A  91       2.988  18.385   4.212  1.00  1.12           H  
ATOM   1452  HB  VAL A  91       1.762  16.347   4.938  1.00  1.12           H  
ATOM   1453 1HG1 VAL A  91       1.287  15.972   7.268  1.00  1.12           H  
ATOM   1454 2HG1 VAL A  91       3.038  15.892   6.958  1.00  1.12           H  
ATOM   1455 3HG1 VAL A  91       2.340  17.329   7.732  1.00  1.12           H  
ATOM   1456 1HG2 VAL A  91      -0.158  17.472   5.954  1.00  1.12           H  
ATOM   1457 2HG2 VAL A  91       0.866  18.866   6.365  1.00  1.12           H  
ATOM   1458 3HG2 VAL A  91       0.551  18.470   4.661  1.00  1.12           H  
ENDMDL

