REMARK ID 560347 MODEL 1 2023-11-04_00000605_1_19
PFRMAT TS
TARGET 2023-11-04_00000605_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.253   0.544   0.963  1.00  1.01           N  
ATOM      2  CA  GLY A   1      -0.436   0.359  -0.231  1.00  1.01           C  
ATOM      3  C   GLY A   1       0.315   1.635  -0.585  1.00  1.01           C  
ATOM      4  O   GLY A   1       0.976   2.232   0.264  1.00  1.01           O  
ATOM      5  H   GLY A   1      -1.903   1.317   0.989  1.00  1.01           H  
ATOM      6 1HA  GLY A   1       0.274  -0.451  -0.065  1.00  1.01           H  
ATOM      7 2HA  GLY A   1      -1.072   0.064  -1.064  1.00  1.01           H  
ATOM      8  N   ALA A   2       0.236   2.037  -1.852  1.00  0.94           N  
ATOM      9  CA  ALA A   2       0.906   3.257  -2.302  1.00  0.94           C  
ATOM     10  C   ALA A   2       0.322   4.481  -1.609  1.00  0.94           C  
ATOM     11  O   ALA A   2      -0.881   4.537  -1.339  1.00  0.94           O  
ATOM     12  CB  ALA A   2       0.802   3.416  -3.807  1.00  0.94           C  
ATOM     13  H   ALA A   2      -0.311   1.502  -2.509  1.00  0.94           H  
ATOM     14  HA  ALA A   2       1.956   3.186  -2.028  1.00  0.94           H  
ATOM     15 1HB  ALA A   2       1.333   4.317  -4.098  1.00  0.94           H  
ATOM     16 2HB  ALA A   2       1.255   2.554  -4.298  1.00  0.94           H  
ATOM     17 3HB  ALA A   2      -0.241   3.497  -4.097  1.00  0.94           H  
ATOM     18  N   ILE A   3       1.176   5.465  -1.360  1.00  0.87           N  
ATOM     19  CA  ILE A   3       0.780   6.720  -0.733  1.00  0.87           C  
ATOM     20  C   ILE A   3       0.915   7.879  -1.726  1.00  0.87           C  
ATOM     21  O   ILE A   3       1.971   8.037  -2.337  1.00  0.87           O  
ATOM     22  CB  ILE A   3       1.671   6.971   0.488  1.00  0.87           C  
ATOM     23  CG1 ILE A   3       1.528   5.810   1.494  1.00  0.87           C  
ATOM     24  CG2 ILE A   3       1.323   8.262   1.101  1.00  0.87           C  
ATOM     25  CD1 ILE A   3       2.568   5.825   2.604  1.00  0.87           C  
ATOM     26  H   ILE A   3       2.155   5.316  -1.599  1.00  0.87           H  
ATOM     27  HA  ILE A   3      -0.259   6.646  -0.417  1.00  0.87           H  
ATOM     28  HB  ILE A   3       2.709   6.995   0.177  1.00  0.87           H  
ATOM     29 1HG1 ILE A   3       0.536   5.845   1.943  1.00  0.87           H  
ATOM     30 2HG1 ILE A   3       1.631   4.864   0.957  1.00  0.87           H  
ATOM     31 1HG2 ILE A   3       1.955   8.433   1.953  1.00  0.87           H  
ATOM     32 2HG2 ILE A   3       1.467   9.053   0.369  1.00  0.87           H  
ATOM     33 3HG2 ILE A   3       0.282   8.246   1.422  1.00  0.87           H  
ATOM     34 1HD1 ILE A   3       2.407   4.971   3.255  1.00  0.87           H  
ATOM     35 2HD1 ILE A   3       3.570   5.764   2.172  1.00  0.87           H  
ATOM     36 3HD1 ILE A   3       2.465   6.733   3.171  1.00  0.87           H  
ATOM     37  N   THR A   4      -0.148   8.673  -1.919  1.00  0.82           N  
ATOM     38  CA  THR A   4      -0.079   9.766  -2.902  1.00  0.82           C  
ATOM     39  C   THR A   4      -0.397  11.163  -2.362  1.00  0.82           C  
ATOM     40  O   THR A   4      -1.396  11.358  -1.665  1.00  0.82           O  
ATOM     41  CB  THR A   4      -1.035   9.499  -4.082  1.00  0.82           C  
ATOM     42  OG1 THR A   4      -0.676   8.274  -4.724  1.00  0.82           O  
ATOM     43  CG2 THR A   4      -0.978  10.624  -5.090  1.00  0.82           C  
ATOM     44  H   THR A   4      -0.998   8.515  -1.395  1.00  0.82           H  
ATOM     45  HA  THR A   4       0.931   9.795  -3.292  1.00  0.82           H  
ATOM     46  HB  THR A   4      -2.055   9.412  -3.712  1.00  0.82           H  
ATOM     47  HG1 THR A   4       0.268   8.271  -4.894  1.00  0.82           H  
ATOM     48 1HG2 THR A   4      -1.656  10.398  -5.901  1.00  0.82           H  
ATOM     49 2HG2 THR A   4      -1.278  11.565  -4.634  1.00  0.82           H  
ATOM     50 3HG2 THR A   4       0.033  10.719  -5.467  1.00  0.82           H  
ATOM     51  N   TYR A   5       0.458  12.132  -2.726  1.00  0.77           N  
ATOM     52  CA  TYR A   5       0.267  13.548  -2.387  1.00  0.77           C  
ATOM     53  C   TYR A   5       0.428  14.517  -3.557  1.00  0.77           C  
ATOM     54  O   TYR A   5       1.316  14.359  -4.399  1.00  0.77           O  
ATOM     55  CB  TYR A   5       1.190  13.966  -1.253  1.00  0.77           C  
ATOM     56  CG  TYR A   5       0.785  13.367   0.073  1.00  0.77           C  
ATOM     57  CD1 TYR A   5       1.212  12.119   0.491  1.00  0.77           C  
ATOM     58  CD2 TYR A   5      -0.053  14.113   0.887  1.00  0.77           C  
ATOM     59  CE1 TYR A   5       0.802  11.645   1.726  1.00  0.77           C  
ATOM     60  CE2 TYR A   5      -0.453  13.629   2.108  1.00  0.77           C  
ATOM     61  CZ  TYR A   5      -0.025  12.401   2.526  1.00  0.77           C  
ATOM     62  OH  TYR A   5      -0.419  11.916   3.753  1.00  0.77           O  
ATOM     63  H   TYR A   5       1.263  11.859  -3.293  1.00  0.77           H  
ATOM     64  HA  TYR A   5      -0.755  13.663  -2.031  1.00  0.77           H  
ATOM     65 1HB  TYR A   5       2.213  13.656  -1.474  1.00  0.77           H  
ATOM     66 2HB  TYR A   5       1.185  15.049  -1.156  1.00  0.77           H  
ATOM     67  HD1 TYR A   5       1.873  11.521  -0.139  1.00  0.77           H  
ATOM     68  HD2 TYR A   5      -0.393  15.094   0.556  1.00  0.77           H  
ATOM     69  HE1 TYR A   5       1.134  10.690   2.079  1.00  0.77           H  
ATOM     70  HE2 TYR A   5      -1.109  14.224   2.744  1.00  0.77           H  
ATOM     71  HH  TYR A   5      -0.036  11.048   3.895  1.00  0.77           H  
ATOM     72  N   ASP A   6      -0.424  15.554  -3.576  1.00  0.73           N  
ATOM     73  CA  ASP A   6      -0.346  16.596  -4.603  1.00  0.73           C  
ATOM     74  C   ASP A   6       0.184  17.946  -4.093  1.00  0.73           C  
ATOM     75  O   ASP A   6      -0.068  18.339  -2.948  1.00  0.73           O  
ATOM     76  CB  ASP A   6      -1.720  16.845  -5.236  1.00  0.73           C  
ATOM     77  CG  ASP A   6      -2.291  15.650  -5.991  1.00  0.73           C  
ATOM     78  OD1 ASP A   6      -1.558  14.746  -6.277  1.00  0.73           O  
ATOM     79  OD2 ASP A   6      -3.465  15.647  -6.285  1.00  0.73           O  
ATOM     80  H   ASP A   6      -1.135  15.621  -2.861  1.00  0.73           H  
ATOM     81  HA  ASP A   6       0.327  16.253  -5.382  1.00  0.73           H  
ATOM     82 1HB  ASP A   6      -2.427  17.135  -4.460  1.00  0.73           H  
ATOM     83 2HB  ASP A   6      -1.640  17.687  -5.930  1.00  0.73           H  
ATOM     84  N   MET A   7       0.835  18.680  -5.002  1.00  0.70           N  
ATOM     85  CA  MET A   7       1.310  20.053  -4.798  1.00  0.70           C  
ATOM     86  C   MET A   7       1.093  20.918  -6.049  1.00  0.70           C  
ATOM     87  O   MET A   7       1.407  20.497  -7.162  1.00  0.70           O  
ATOM     88  CB  MET A   7       2.791  20.049  -4.445  1.00  0.70           C  
ATOM     89  CG  MET A   7       3.376  21.420  -4.191  1.00  0.70           C  
ATOM     90  SD  MET A   7       2.732  22.203  -2.733  1.00  0.70           S  
ATOM     91  CE  MET A   7       3.021  23.911  -3.159  1.00  0.70           C  
ATOM     92  H   MET A   7       1.053  18.221  -5.885  1.00  0.70           H  
ATOM     93  HA  MET A   7       0.744  20.500  -3.983  1.00  0.70           H  
ATOM     94 1HB  MET A   7       2.959  19.443  -3.573  1.00  0.70           H  
ATOM     95 2HB  MET A   7       3.354  19.600  -5.263  1.00  0.70           H  
ATOM     96 1HG  MET A   7       4.461  21.340  -4.090  1.00  0.70           H  
ATOM     97 2HG  MET A   7       3.157  22.059  -5.033  1.00  0.70           H  
ATOM     98 1HE  MET A   7       2.678  24.553  -2.349  1.00  0.70           H  
ATOM     99 2HE  MET A   7       4.084  24.072  -3.324  1.00  0.70           H  
ATOM    100 3HE  MET A   7       2.471  24.154  -4.067  1.00  0.70           H  
ATOM    101  N   GLU A   8       0.539  22.126  -5.885  1.00  0.68           N  
ATOM    102  CA  GLU A   8       0.331  22.996  -7.053  1.00  0.68           C  
ATOM    103  C   GLU A   8       1.051  24.334  -6.901  1.00  0.68           C  
ATOM    104  O   GLU A   8       0.828  25.051  -5.922  1.00  0.68           O  
ATOM    105  CB  GLU A   8      -1.166  23.259  -7.282  1.00  0.68           C  
ATOM    106  CG  GLU A   8      -1.999  21.994  -7.519  1.00  0.68           C  
ATOM    107  CD  GLU A   8      -3.434  22.287  -7.914  1.00  0.68           C  
ATOM    108  OE1 GLU A   8      -3.793  23.438  -7.985  1.00  0.68           O  
ATOM    109  OE2 GLU A   8      -4.157  21.356  -8.185  1.00  0.68           O  
ATOM    110  H   GLU A   8       0.281  22.444  -4.962  1.00  0.68           H  
ATOM    111  HA  GLU A   8       0.734  22.505  -7.934  1.00  0.68           H  
ATOM    112 1HB  GLU A   8      -1.580  23.781  -6.422  1.00  0.68           H  
ATOM    113 2HB  GLU A   8      -1.289  23.904  -8.148  1.00  0.68           H  
ATOM    114 1HG  GLU A   8      -1.525  21.373  -8.264  1.00  0.68           H  
ATOM    115 2HG  GLU A   8      -2.010  21.423  -6.592  1.00  0.68           H  
ATOM    116  N   ILE A   9       1.910  24.676  -7.872  1.00  0.66           N  
ATOM    117  CA  ILE A   9       2.652  25.929  -7.786  1.00  0.66           C  
ATOM    118  C   ILE A   9       2.420  26.884  -8.976  1.00  0.66           C  
ATOM    119  O   ILE A   9       2.794  26.553 -10.101  1.00  0.66           O  
ATOM    120  CB  ILE A   9       4.161  25.675  -7.760  1.00  0.66           C  
ATOM    121  CG1 ILE A   9       4.552  24.732  -6.676  1.00  0.66           C  
ATOM    122  CG2 ILE A   9       4.860  26.986  -7.532  1.00  0.66           C  
ATOM    123  CD1 ILE A   9       4.662  23.290  -7.158  1.00  0.66           C  
ATOM    124  H   ILE A   9       2.059  24.034  -8.651  1.00  0.66           H  
ATOM    125  HA  ILE A   9       2.395  26.410  -6.852  1.00  0.66           H  
ATOM    126  HB  ILE A   9       4.481  25.242  -8.707  1.00  0.66           H  
ATOM    127 1HG1 ILE A   9       5.510  25.042  -6.297  1.00  0.66           H  
ATOM    128 2HG1 ILE A   9       3.831  24.783  -5.875  1.00  0.66           H  
ATOM    129 1HG2 ILE A   9       5.926  26.834  -7.505  1.00  0.66           H  
ATOM    130 2HG2 ILE A   9       4.613  27.673  -8.329  1.00  0.66           H  
ATOM    131 3HG2 ILE A   9       4.533  27.402  -6.584  1.00  0.66           H  
ATOM    132 1HD1 ILE A   9       4.974  22.653  -6.339  1.00  0.66           H  
ATOM    133 2HD1 ILE A   9       3.695  22.947  -7.542  1.00  0.66           H  
ATOM    134 3HD1 ILE A   9       5.404  23.234  -7.956  1.00  0.66           H  
ATOM    135  N   PRO A  10       1.746  28.024  -8.787  1.00  0.64           N  
ATOM    136  CA  PRO A  10       1.569  29.083  -9.770  1.00  0.64           C  
ATOM    137  C   PRO A  10       2.921  29.670 -10.182  1.00  0.64           C  
ATOM    138  O   PRO A  10       3.833  29.759  -9.358  1.00  0.64           O  
ATOM    139  CB  PRO A  10       0.698  30.105  -9.032  1.00  0.64           C  
ATOM    140  CG  PRO A  10      -0.008  29.299  -7.956  1.00  0.64           C  
ATOM    141  CD  PRO A  10       0.993  28.239  -7.541  1.00  0.64           C  
ATOM    142  HA  PRO A  10       1.042  28.690 -10.646  1.00  0.64           H  
ATOM    143 1HB  PRO A  10       1.329  30.907  -8.626  1.00  0.64           H  
ATOM    144 2HB  PRO A  10      -0.001  30.575  -9.740  1.00  0.64           H  
ATOM    145 1HG  PRO A  10      -0.304  29.954  -7.122  1.00  0.64           H  
ATOM    146 2HG  PRO A  10      -0.933  28.862  -8.362  1.00  0.64           H  
ATOM    147 1HD  PRO A  10       1.651  28.614  -6.742  1.00  0.64           H  
ATOM    148 2HD  PRO A  10       0.435  27.334  -7.246  1.00  0.64           H  
ATOM    149  N   SER A  11       3.007  30.148 -11.418  1.00  0.64           N  
ATOM    150  CA  SER A  11       4.206  30.785 -11.965  1.00  0.64           C  
ATOM    151  C   SER A  11       3.852  31.937 -12.883  1.00  0.64           C  
ATOM    152  O   SER A  11       2.861  31.878 -13.613  1.00  0.64           O  
ATOM    153  CB  SER A  11       5.008  29.804 -12.781  1.00  0.64           C  
ATOM    154  OG  SER A  11       6.117  30.432 -13.344  1.00  0.64           O  
ATOM    155  H   SER A  11       2.222  30.000 -12.038  1.00  0.64           H  
ATOM    156  HA  SER A  11       4.815  31.165 -11.141  1.00  0.64           H  
ATOM    157 1HB  SER A  11       5.330  29.025 -12.165  1.00  0.64           H  
ATOM    158 2HB  SER A  11       4.387  29.396 -13.542  1.00  0.64           H  
ATOM    159  HG  SER A  11       6.704  30.600 -12.576  1.00  0.64           H  
ATOM    160  N   SER A  12       4.692  32.976 -12.904  1.00  0.63           N  
ATOM    161  CA  SER A  12       4.468  34.103 -13.805  1.00  0.63           C  
ATOM    162  C   SER A  12       4.882  33.798 -15.250  1.00  0.63           C  
ATOM    163  O   SER A  12       4.606  34.581 -16.160  1.00  0.63           O  
ATOM    164  CB  SER A  12       5.210  35.331 -13.305  1.00  0.63           C  
ATOM    165  OG  SER A  12       6.605  35.196 -13.406  1.00  0.63           O  
ATOM    166  H   SER A  12       5.515  32.992 -12.289  1.00  0.63           H  
ATOM    167  HA  SER A  12       3.400  34.327 -13.805  1.00  0.63           H  
ATOM    168 1HB  SER A  12       4.888  36.196 -13.878  1.00  0.63           H  
ATOM    169 2HB  SER A  12       4.940  35.512 -12.266  1.00  0.63           H  
ATOM    170  HG  SER A  12       6.860  34.474 -12.787  1.00  0.63           H  
ATOM    171  N   ILE A  13       5.556  32.672 -15.452  1.00  0.63           N  
ATOM    172  CA  ILE A  13       6.055  32.269 -16.756  1.00  0.63           C  
ATOM    173  C   ILE A  13       5.118  31.276 -17.430  1.00  0.63           C  
ATOM    174  O   ILE A  13       4.568  30.394 -16.777  1.00  0.63           O  
ATOM    175  CB  ILE A  13       7.487  31.740 -16.661  1.00  0.63           C  
ATOM    176  CG1 ILE A  13       8.393  32.853 -16.218  1.00  0.63           C  
ATOM    177  CG2 ILE A  13       7.964  31.159 -17.967  1.00  0.63           C  
ATOM    178  CD1 ILE A  13       9.740  32.380 -15.958  1.00  0.63           C  
ATOM    179  H   ILE A  13       5.738  32.049 -14.660  1.00  0.63           H  
ATOM    180  HA  ILE A  13       6.093  33.154 -17.389  1.00  0.63           H  
ATOM    181  HB  ILE A  13       7.513  30.986 -15.889  1.00  0.63           H  
ATOM    182 1HG1 ILE A  13       8.430  33.626 -16.982  1.00  0.63           H  
ATOM    183 2HG1 ILE A  13       8.002  33.292 -15.295  1.00  0.63           H  
ATOM    184 1HG2 ILE A  13       8.972  30.787 -17.849  1.00  0.63           H  
ATOM    185 2HG2 ILE A  13       7.321  30.342 -18.261  1.00  0.63           H  
ATOM    186 3HG2 ILE A  13       7.946  31.929 -18.734  1.00  0.63           H  
ATOM    187 1HD1 ILE A  13      10.370  33.195 -15.641  1.00  0.63           H  
ATOM    188 2HD1 ILE A  13       9.725  31.620 -15.202  1.00  0.63           H  
ATOM    189 3HD1 ILE A  13      10.125  31.965 -16.873  1.00  0.63           H  
ATOM    190  N   SER A  14       4.913  31.449 -18.737  1.00  0.63           N  
ATOM    191  CA  SER A  14       3.990  30.609 -19.496  1.00  0.63           C  
ATOM    192  C   SER A  14       4.341  29.139 -19.429  1.00  0.63           C  
ATOM    193  O   SER A  14       5.508  28.776 -19.257  1.00  0.63           O  
ATOM    194  CB  SER A  14       4.059  30.994 -20.961  1.00  0.63           C  
ATOM    195  OG  SER A  14       5.331  30.637 -21.519  1.00  0.63           O  
ATOM    196  H   SER A  14       5.398  32.199 -19.212  1.00  0.63           H  
ATOM    197  HA  SER A  14       2.978  30.757 -19.106  1.00  0.63           H  
ATOM    198 1HB  SER A  14       3.261  30.497 -21.513  1.00  0.63           H  
ATOM    199 2HB  SER A  14       3.902  32.068 -21.054  1.00  0.63           H  
ATOM    200  HG  SER A  14       5.391  31.133 -22.348  1.00  0.63           H  
ATOM    201  N   ALA A  15       3.337  28.291 -19.673  1.00  0.63           N  
ATOM    202  CA  ALA A  15       3.520  26.845 -19.646  1.00  0.63           C  
ATOM    203  C   ALA A  15       4.563  26.379 -20.634  1.00  0.63           C  
ATOM    204  O   ALA A  15       5.330  25.464 -20.348  1.00  0.63           O  
ATOM    205  CB  ALA A  15       2.213  26.145 -19.956  1.00  0.63           C  
ATOM    206  H   ALA A  15       2.411  28.668 -19.827  1.00  0.63           H  
ATOM    207  HA  ALA A  15       3.856  26.572 -18.648  1.00  0.63           H  
ATOM    208 1HB  ALA A  15       2.356  25.061 -19.905  1.00  0.63           H  
ATOM    209 2HB  ALA A  15       1.456  26.440 -19.232  1.00  0.63           H  
ATOM    210 3HB  ALA A  15       1.881  26.414 -20.957  1.00  0.63           H  
ATOM    211  N   GLU A  16       4.611  27.007 -21.801  1.00  0.64           N  
ATOM    212  CA  GLU A  16       5.581  26.585 -22.791  1.00  0.64           C  
ATOM    213  C   GLU A  16       6.997  26.839 -22.320  1.00  0.64           C  
ATOM    214  O   GLU A  16       7.882  25.989 -22.489  1.00  0.64           O  
ATOM    215  CB  GLU A  16       5.345  27.319 -24.108  1.00  0.64           C  
ATOM    216  CG  GLU A  16       4.065  26.919 -24.840  1.00  0.64           C  
ATOM    217  CD  GLU A  16       3.814  27.732 -26.091  1.00  0.64           C  
ATOM    218  OE1 GLU A  16       4.534  28.676 -26.316  1.00  0.64           O  
ATOM    219  OE2 GLU A  16       2.907  27.405 -26.821  1.00  0.64           O  
ATOM    220  H   GLU A  16       3.977  27.766 -21.994  1.00  0.64           H  
ATOM    221  HA  GLU A  16       5.477  25.519 -22.950  1.00  0.64           H  
ATOM    222 1HB  GLU A  16       5.302  28.392 -23.918  1.00  0.64           H  
ATOM    223 2HB  GLU A  16       6.185  27.140 -24.779  1.00  0.64           H  
ATOM    224 1HG  GLU A  16       4.138  25.871 -25.118  1.00  0.64           H  
ATOM    225 2HG  GLU A  16       3.222  27.031 -24.157  1.00  0.64           H  
ATOM    226  N   LYS A  17       7.226  27.988 -21.680  1.00  0.64           N  
ATOM    227  CA  LYS A  17       8.583  28.277 -21.248  1.00  0.64           C  
ATOM    228  C   LYS A  17       8.946  27.497 -19.993  1.00  0.64           C  
ATOM    229  O   LYS A  17      10.090  27.054 -19.849  1.00  0.64           O  
ATOM    230  CB  LYS A  17       8.770  29.776 -21.098  1.00  0.64           C  
ATOM    231  CG  LYS A  17       8.735  30.490 -22.462  1.00  0.64           C  
ATOM    232  CD  LYS A  17       8.934  31.996 -22.367  1.00  0.64           C  
ATOM    233  CE  LYS A  17       8.758  32.642 -23.748  1.00  0.64           C  
ATOM    234  NZ  LYS A  17       8.971  34.106 -23.721  1.00  0.64           N  
ATOM    235  H   LYS A  17       6.482  28.681 -21.528  1.00  0.64           H  
ATOM    236  HA  LYS A  17       9.262  27.950 -22.035  1.00  0.64           H  
ATOM    237 1HB  LYS A  17       7.942  30.167 -20.527  1.00  0.64           H  
ATOM    238 2HB  LYS A  17       9.696  30.002 -20.572  1.00  0.64           H  
ATOM    239 1HG  LYS A  17       9.516  30.076 -23.101  1.00  0.64           H  
ATOM    240 2HG  LYS A  17       7.771  30.294 -22.934  1.00  0.64           H  
ATOM    241 1HD  LYS A  17       8.206  32.417 -21.670  1.00  0.64           H  
ATOM    242 2HD  LYS A  17       9.941  32.223 -22.005  1.00  0.64           H  
ATOM    243 1HE  LYS A  17       9.468  32.199 -24.447  1.00  0.64           H  
ATOM    244 2HE  LYS A  17       7.746  32.442 -24.094  1.00  0.64           H  
ATOM    245 1HZ  LYS A  17       8.851  34.488 -24.639  1.00  0.64           H  
ATOM    246 2HZ  LYS A  17       8.335  34.551 -23.090  1.00  0.64           H  
ATOM    247 3HZ  LYS A  17       9.933  34.276 -23.425  1.00  0.64           H  
ATOM    248  N   MET A  18       7.987  27.284 -19.082  1.00  0.65           N  
ATOM    249  CA  MET A  18       8.333  26.500 -17.906  1.00  0.65           C  
ATOM    250  C   MET A  18       8.539  25.045 -18.259  1.00  0.65           C  
ATOM    251  O   MET A  18       9.414  24.396 -17.697  1.00  0.65           O  
ATOM    252  CB  MET A  18       7.284  26.592 -16.804  1.00  0.65           C  
ATOM    253  CG  MET A  18       7.230  27.932 -16.118  1.00  0.65           C  
ATOM    254  SD  MET A  18       8.846  28.471 -15.499  1.00  0.65           S  
ATOM    255  CE  MET A  18       9.269  27.359 -14.183  1.00  0.65           C  
ATOM    256  H   MET A  18       7.049  27.670 -19.204  1.00  0.65           H  
ATOM    257  HA  MET A  18       9.274  26.877 -17.509  1.00  0.65           H  
ATOM    258 1HB  MET A  18       6.301  26.407 -17.235  1.00  0.65           H  
ATOM    259 2HB  MET A  18       7.468  25.828 -16.061  1.00  0.65           H  
ATOM    260 1HG  MET A  18       6.838  28.669 -16.805  1.00  0.65           H  
ATOM    261 2HG  MET A  18       6.561  27.881 -15.270  1.00  0.65           H  
ATOM    262 1HE  MET A  18      10.229  27.622 -13.785  1.00  0.65           H  
ATOM    263 2HE  MET A  18       8.535  27.446 -13.393  1.00  0.65           H  
ATOM    264 3HE  MET A  18       9.304  26.336 -14.557  1.00  0.65           H  
ATOM    265  N   PHE A  19       7.772  24.525 -19.213  1.00  0.67           N  
ATOM    266  CA  PHE A  19       7.914  23.128 -19.563  1.00  0.67           C  
ATOM    267  C   PHE A  19       9.268  22.923 -20.208  1.00  0.67           C  
ATOM    268  O   PHE A  19      10.038  22.041 -19.816  1.00  0.67           O  
ATOM    269  CB  PHE A  19       6.811  22.675 -20.519  1.00  0.67           C  
ATOM    270  CG  PHE A  19       6.769  21.181 -20.716  1.00  0.67           C  
ATOM    271  CD1 PHE A  19       6.145  20.397 -19.759  1.00  0.67           C  
ATOM    272  CD2 PHE A  19       7.335  20.554 -21.802  1.00  0.67           C  
ATOM    273  CE1 PHE A  19       6.090  19.036 -19.882  1.00  0.67           C  
ATOM    274  CE2 PHE A  19       7.270  19.177 -21.919  1.00  0.67           C  
ATOM    275  CZ  PHE A  19       6.641  18.427 -20.956  1.00  0.67           C  
ATOM    276  H   PHE A  19       7.047  25.076 -19.671  1.00  0.67           H  
ATOM    277  HA  PHE A  19       7.870  22.529 -18.658  1.00  0.67           H  
ATOM    278 1HB  PHE A  19       5.844  22.991 -20.124  1.00  0.67           H  
ATOM    279 2HB  PHE A  19       6.939  23.157 -21.491  1.00  0.67           H  
ATOM    280  HD1 PHE A  19       5.688  20.874 -18.899  1.00  0.67           H  
ATOM    281  HD2 PHE A  19       7.833  21.153 -22.566  1.00  0.67           H  
ATOM    282  HE1 PHE A  19       5.594  18.444 -19.117  1.00  0.67           H  
ATOM    283  HE2 PHE A  19       7.712  18.685 -22.770  1.00  0.67           H  
ATOM    284  HZ  PHE A  19       6.584  17.349 -21.048  1.00  0.67           H  
ATOM    285  N   LYS A  20       9.612  23.790 -21.156  1.00  0.69           N  
ATOM    286  CA  LYS A  20      10.878  23.621 -21.825  1.00  0.69           C  
ATOM    287  C   LYS A  20      12.022  23.757 -20.822  1.00  0.69           C  
ATOM    288  O   LYS A  20      12.885  22.889 -20.735  1.00  0.69           O  
ATOM    289  CB  LYS A  20      11.010  24.680 -22.928  1.00  0.69           C  
ATOM    290  CG  LYS A  20      12.265  24.622 -23.823  1.00  0.69           C  
ATOM    291  CD  LYS A  20      12.282  23.375 -24.732  1.00  0.69           C  
ATOM    292  CE  LYS A  20      13.225  23.554 -25.953  1.00  0.69           C  
ATOM    293  NZ  LYS A  20      14.683  23.621 -25.580  1.00  0.69           N  
ATOM    294  H   LYS A  20       8.983  24.543 -21.451  1.00  0.69           H  
ATOM    295  HA  LYS A  20      10.913  22.630 -22.263  1.00  0.69           H  
ATOM    296 1HB  LYS A  20      10.137  24.618 -23.579  1.00  0.69           H  
ATOM    297 2HB  LYS A  20      10.985  25.670 -22.466  1.00  0.69           H  
ATOM    298 1HG  LYS A  20      12.312  25.515 -24.441  1.00  0.69           H  
ATOM    299 2HG  LYS A  20      13.148  24.600 -23.187  1.00  0.69           H  
ATOM    300 1HD  LYS A  20      12.653  22.535 -24.158  1.00  0.69           H  
ATOM    301 2HD  LYS A  20      11.278  23.151 -25.080  1.00  0.69           H  
ATOM    302 1HE  LYS A  20      13.076  22.723 -26.640  1.00  0.69           H  
ATOM    303 2HE  LYS A  20      12.956  24.480 -26.456  1.00  0.69           H  
ATOM    304 1HZ  LYS A  20      15.247  23.748 -26.391  1.00  0.69           H  
ATOM    305 2HZ  LYS A  20      14.872  24.377 -24.921  1.00  0.69           H  
ATOM    306 3HZ  LYS A  20      14.994  22.772 -25.098  1.00  0.69           H  
ATOM    307  N   ALA A  21      12.013  24.808 -20.004  1.00  0.71           N  
ATOM    308  CA  ALA A  21      13.107  25.025 -19.065  1.00  0.71           C  
ATOM    309  C   ALA A  21      13.277  23.981 -17.956  1.00  0.71           C  
ATOM    310  O   ALA A  21      14.394  23.611 -17.595  1.00  0.71           O  
ATOM    311  CB  ALA A  21      12.894  26.333 -18.390  1.00  0.71           C  
ATOM    312  H   ALA A  21      11.264  25.502 -20.048  1.00  0.71           H  
ATOM    313  HA  ALA A  21      14.015  25.056 -19.653  1.00  0.71           H  
ATOM    314 1HB  ALA A  21      13.720  26.553 -17.723  1.00  0.71           H  
ATOM    315 2HB  ALA A  21      12.808  27.106 -19.150  1.00  0.71           H  
ATOM    316 3HB  ALA A  21      11.967  26.270 -17.819  1.00  0.71           H  
ATOM    317  N   PHE A  22      12.161  23.553 -17.386  1.00  0.72           N  
ATOM    318  CA  PHE A  22      12.113  22.645 -16.250  1.00  0.72           C  
ATOM    319  C   PHE A  22      12.254  21.190 -16.672  1.00  0.72           C  
ATOM    320  O   PHE A  22      12.971  20.417 -16.033  1.00  0.72           O  
ATOM    321  CB  PHE A  22      10.782  22.896 -15.514  1.00  0.72           C  
ATOM    322  CG  PHE A  22      10.441  22.176 -14.234  1.00  0.72           C  
ATOM    323  CD1 PHE A  22      11.044  22.487 -13.024  1.00  0.72           C  
ATOM    324  CD2 PHE A  22       9.433  21.225 -14.231  1.00  0.72           C  
ATOM    325  CE1 PHE A  22      10.651  21.842 -11.865  1.00  0.72           C  
ATOM    326  CE2 PHE A  22       9.052  20.596 -13.075  1.00  0.72           C  
ATOM    327  CZ  PHE A  22       9.660  20.903 -11.895  1.00  0.72           C  
ATOM    328  H   PHE A  22      11.263  23.890 -17.731  1.00  0.72           H  
ATOM    329  HA  PHE A  22      12.938  22.890 -15.582  1.00  0.72           H  
ATOM    330 1HB  PHE A  22      10.688  23.964 -15.325  1.00  0.72           H  
ATOM    331 2HB  PHE A  22       9.988  22.648 -16.203  1.00  0.72           H  
ATOM    332  HD1 PHE A  22      11.810  23.241 -12.989  1.00  0.72           H  
ATOM    333  HD2 PHE A  22       8.938  20.986 -15.160  1.00  0.72           H  
ATOM    334  HE1 PHE A  22      11.109  22.080 -10.924  1.00  0.72           H  
ATOM    335  HE2 PHE A  22       8.268  19.855 -13.089  1.00  0.72           H  
ATOM    336  HZ  PHE A  22       9.352  20.405 -10.976  1.00  0.72           H  
ATOM    337  N   VAL A  23      11.528  20.808 -17.723  1.00  0.74           N  
ATOM    338  CA  VAL A  23      11.416  19.416 -18.100  1.00  0.74           C  
ATOM    339  C   VAL A  23      12.375  18.995 -19.190  1.00  0.74           C  
ATOM    340  O   VAL A  23      13.113  18.019 -19.050  1.00  0.74           O  
ATOM    341  CB  VAL A  23      10.002  19.168 -18.625  1.00  0.74           C  
ATOM    342  CG1 VAL A  23       9.849  17.713 -19.007  1.00  0.74           C  
ATOM    343  CG2 VAL A  23       9.104  19.726 -17.637  1.00  0.74           C  
ATOM    344  H   VAL A  23      10.997  21.484 -18.266  1.00  0.74           H  
ATOM    345  HA  VAL A  23      11.589  18.806 -17.213  1.00  0.74           H  
ATOM    346  HB  VAL A  23       9.838  19.688 -19.553  1.00  0.74           H  
ATOM    347 1HG1 VAL A  23       8.854  17.536 -19.394  1.00  0.74           H  
ATOM    348 2HG1 VAL A  23      10.580  17.460 -19.766  1.00  0.74           H  
ATOM    349 3HG1 VAL A  23      10.016  17.101 -18.134  1.00  0.74           H  
ATOM    350 1HG2 VAL A  23       8.081  19.595 -17.926  1.00  0.74           H  
ATOM    351 2HG2 VAL A  23       9.308  19.262 -16.732  1.00  0.74           H  
ATOM    352 3HG2 VAL A  23       9.315  20.781 -17.536  1.00  0.74           H  
ATOM    353  N   LEU A  24      12.347  19.718 -20.296  1.00  0.75           N  
ATOM    354  CA  LEU A  24      13.100  19.280 -21.462  1.00  0.75           C  
ATOM    355  C   LEU A  24      14.571  19.714 -21.430  1.00  0.75           C  
ATOM    356  O   LEU A  24      15.465  18.927 -21.748  1.00  0.75           O  
ATOM    357  CB  LEU A  24      12.399  19.823 -22.696  1.00  0.75           C  
ATOM    358  CG  LEU A  24      10.949  19.335 -22.882  1.00  0.75           C  
ATOM    359  CD1 LEU A  24      10.339  20.021 -24.095  1.00  0.75           C  
ATOM    360  CD2 LEU A  24      10.937  17.830 -23.015  1.00  0.75           C  
ATOM    361  H   LEU A  24      11.748  20.548 -20.326  1.00  0.75           H  
ATOM    362  HA  LEU A  24      13.068  18.194 -21.495  1.00  0.75           H  
ATOM    363 1HB  LEU A  24      12.389  20.896 -22.615  1.00  0.75           H  
ATOM    364 2HB  LEU A  24      12.974  19.548 -23.580  1.00  0.75           H  
ATOM    365  HG  LEU A  24      10.357  19.619 -22.010  1.00  0.75           H  
ATOM    366 1HD1 LEU A  24       9.314  19.697 -24.227  1.00  0.75           H  
ATOM    367 2HD1 LEU A  24      10.354  21.092 -23.952  1.00  0.75           H  
ATOM    368 3HD1 LEU A  24      10.914  19.765 -24.982  1.00  0.75           H  
ATOM    369 1HD2 LEU A  24       9.917  17.487 -23.137  1.00  0.75           H  
ATOM    370 2HD2 LEU A  24      11.526  17.536 -23.878  1.00  0.75           H  
ATOM    371 3HD2 LEU A  24      11.367  17.381 -22.120  1.00  0.75           H  
ATOM    372  N   ASP A  25      14.822  20.947 -20.999  1.00  0.75           N  
ATOM    373  CA  ASP A  25      16.163  21.512 -20.902  1.00  0.75           C  
ATOM    374  C   ASP A  25      16.664  21.451 -19.464  1.00  0.75           C  
ATOM    375  O   ASP A  25      17.700  22.047 -19.129  1.00  0.75           O  
ATOM    376  CB  ASP A  25      16.196  22.971 -21.361  1.00  0.75           C  
ATOM    377  CG  ASP A  25      15.858  23.172 -22.833  1.00  0.75           C  
ATOM    378  OD1 ASP A  25      15.875  22.234 -23.602  1.00  0.75           O  
ATOM    379  OD2 ASP A  25      15.587  24.290 -23.235  1.00  0.75           O  
ATOM    380  H   ASP A  25      14.039  21.544 -20.759  1.00  0.75           H  
ATOM    381  HA  ASP A  25      16.837  20.927 -21.527  1.00  0.75           H  
ATOM    382 1HB  ASP A  25      15.477  23.531 -20.771  1.00  0.75           H  
ATOM    383 2HB  ASP A  25      17.182  23.395 -21.163  1.00  0.75           H  
ATOM    384  N   GLY A  26      15.942  20.714 -18.619  1.00  0.75           N  
ATOM    385  CA  GLY A  26      16.245  20.616 -17.195  1.00  0.75           C  
ATOM    386  C   GLY A  26      17.676  20.161 -16.935  1.00  0.75           C  
ATOM    387  O   GLY A  26      18.327  20.622 -15.998  1.00  0.75           O  
ATOM    388  H   GLY A  26      15.128  20.228 -18.977  1.00  0.75           H  
ATOM    389 1HA  GLY A  26      16.067  21.586 -16.728  1.00  0.75           H  
ATOM    390 2HA  GLY A  26      15.549  19.916 -16.733  1.00  0.75           H  
ATOM    391  N   ASP A  27      18.224  19.325 -17.817  1.00  0.74           N  
ATOM    392  CA  ASP A  27      19.600  18.849 -17.672  1.00  0.74           C  
ATOM    393  C   ASP A  27      20.622  19.988 -17.713  1.00  0.74           C  
ATOM    394  O   ASP A  27      21.732  19.854 -17.194  1.00  0.74           O  
ATOM    395  CB  ASP A  27      19.977  17.882 -18.793  1.00  0.74           C  
ATOM    396  CG  ASP A  27      19.299  16.544 -18.710  1.00  0.74           C  
ATOM    397  OD1 ASP A  27      18.681  16.243 -17.725  1.00  0.74           O  
ATOM    398  OD2 ASP A  27      19.413  15.795 -19.654  1.00  0.74           O  
ATOM    399  H   ASP A  27      17.659  18.993 -18.587  1.00  0.74           H  
ATOM    400  HA  ASP A  27      19.691  18.341 -16.711  1.00  0.74           H  
ATOM    401 1HB  ASP A  27      19.731  18.338 -19.753  1.00  0.74           H  
ATOM    402 2HB  ASP A  27      21.058  17.724 -18.778  1.00  0.74           H  
ATOM    403  N   THR A  28      20.270  21.093 -18.373  1.00  0.73           N  
ATOM    404  CA  THR A  28      21.196  22.197 -18.526  1.00  0.73           C  
ATOM    405  C   THR A  28      20.816  23.364 -17.623  1.00  0.73           C  
ATOM    406  O   THR A  28      21.653  24.216 -17.324  1.00  0.73           O  
ATOM    407  CB  THR A  28      21.215  22.656 -19.992  1.00  0.73           C  
ATOM    408  OG1 THR A  28      19.920  23.159 -20.365  1.00  0.73           O  
ATOM    409  CG2 THR A  28      21.544  21.467 -20.879  1.00  0.73           C  
ATOM    410  H   THR A  28      19.335  21.185 -18.758  1.00  0.73           H  
ATOM    411  HA  THR A  28      22.194  21.862 -18.249  1.00  0.73           H  
ATOM    412  HB  THR A  28      21.961  23.435 -20.130  1.00  0.73           H  
ATOM    413  HG1 THR A  28      19.217  22.634 -19.920  1.00  0.73           H  
ATOM    414 1HG2 THR A  28      21.556  21.783 -21.921  1.00  0.73           H  
ATOM    415 2HG2 THR A  28      22.523  21.072 -20.607  1.00  0.73           H  
ATOM    416 3HG2 THR A  28      20.790  20.694 -20.742  1.00  0.73           H  
ATOM    417  N   ILE A  29      19.562  23.383 -17.182  1.00  0.72           N  
ATOM    418  CA  ILE A  29      19.045  24.440 -16.324  1.00  0.72           C  
ATOM    419  C   ILE A  29      19.021  24.122 -14.847  1.00  0.72           C  
ATOM    420  O   ILE A  29      19.384  24.978 -14.044  1.00  0.72           O  
ATOM    421  CB  ILE A  29      17.672  24.918 -16.783  1.00  0.72           C  
ATOM    422  CG1 ILE A  29      17.859  25.587 -18.132  1.00  0.72           C  
ATOM    423  CG2 ILE A  29      17.024  25.836 -15.726  1.00  0.72           C  
ATOM    424  CD1 ILE A  29      16.618  25.925 -18.797  1.00  0.72           C  
ATOM    425  H   ILE A  29      18.925  22.658 -17.505  1.00  0.72           H  
ATOM    426  HA  ILE A  29      19.706  25.297 -16.447  1.00  0.72           H  
ATOM    427  HB  ILE A  29      17.023  24.051 -16.948  1.00  0.72           H  
ATOM    428 1HG1 ILE A  29      18.439  26.494 -17.995  1.00  0.72           H  
ATOM    429 2HG1 ILE A  29      18.415  24.916 -18.785  1.00  0.72           H  
ATOM    430 1HG2 ILE A  29      16.048  26.161 -16.083  1.00  0.72           H  
ATOM    431 2HG2 ILE A  29      16.906  25.287 -14.794  1.00  0.72           H  
ATOM    432 3HG2 ILE A  29      17.660  26.695 -15.559  1.00  0.72           H  
ATOM    433 1HD1 ILE A  29      16.827  26.398 -19.761  1.00  0.72           H  
ATOM    434 2HD1 ILE A  29      16.079  25.010 -18.946  1.00  0.72           H  
ATOM    435 3HD1 ILE A  29      16.046  26.606 -18.177  1.00  0.72           H  
ATOM    436  N   ILE A  30      18.583  22.934 -14.449  1.00  0.70           N  
ATOM    437  CA  ILE A  30      18.471  22.684 -13.029  1.00  0.70           C  
ATOM    438  C   ILE A  30      19.790  22.926 -12.265  1.00  0.70           C  
ATOM    439  O   ILE A  30      19.745  23.620 -11.253  1.00  0.70           O  
ATOM    440  CB  ILE A  30      17.881  21.289 -12.737  1.00  0.70           C  
ATOM    441  CG1 ILE A  30      16.457  21.226 -13.250  1.00  0.70           C  
ATOM    442  CG2 ILE A  30      17.940  21.043 -11.280  1.00  0.70           C  
ATOM    443  CD1 ILE A  30      15.568  22.200 -12.616  1.00  0.70           C  
ATOM    444  H   ILE A  30      18.324  22.210 -15.113  1.00  0.70           H  
ATOM    445  HA  ILE A  30      17.747  23.394 -12.633  1.00  0.70           H  
ATOM    446  HB  ILE A  30      18.414  20.518 -13.246  1.00  0.70           H  
ATOM    447 1HG1 ILE A  30      16.460  21.416 -14.317  1.00  0.70           H  
ATOM    448 2HG1 ILE A  30      16.060  20.226 -13.078  1.00  0.70           H  
ATOM    449 1HG2 ILE A  30      17.516  20.065 -11.064  1.00  0.70           H  
ATOM    450 2HG2 ILE A  30      18.978  21.077 -10.951  1.00  0.70           H  
ATOM    451 3HG2 ILE A  30      17.370  21.812 -10.772  1.00  0.70           H  
ATOM    452 1HD1 ILE A  30      14.561  22.101 -13.033  1.00  0.70           H  
ATOM    453 2HD1 ILE A  30      15.544  22.018 -11.557  1.00  0.70           H  
ATOM    454 3HD1 ILE A  30      15.952  23.192 -12.808  1.00  0.70           H  
ATOM    455  N   PRO A  31      20.979  22.449 -12.726  1.00  0.69           N  
ATOM    456  CA  PRO A  31      22.291  22.698 -12.128  1.00  0.69           C  
ATOM    457  C   PRO A  31      22.683  24.186 -12.077  1.00  0.69           C  
ATOM    458  O   PRO A  31      23.604  24.565 -11.357  1.00  0.69           O  
ATOM    459  CB  PRO A  31      23.243  21.933 -13.058  1.00  0.69           C  
ATOM    460  CG  PRO A  31      22.386  20.888 -13.719  1.00  0.69           C  
ATOM    461  CD  PRO A  31      21.070  21.560 -13.930  1.00  0.69           C  
ATOM    462  HA  PRO A  31      22.312  22.266 -11.116  1.00  0.69           H  
ATOM    463 1HB  PRO A  31      23.696  22.628 -13.779  1.00  0.69           H  
ATOM    464 2HB  PRO A  31      24.069  21.502 -12.465  1.00  0.69           H  
ATOM    465 1HG  PRO A  31      22.839  20.553 -14.669  1.00  0.69           H  
ATOM    466 2HG  PRO A  31      22.302  20.006 -13.077  1.00  0.69           H  
ATOM    467 1HD  PRO A  31      21.129  22.150 -14.852  1.00  0.69           H  
ATOM    468 2HD  PRO A  31      20.327  20.802 -13.985  1.00  0.69           H  
ATOM    469  N   LYS A  32      22.037  25.025 -12.897  1.00  0.69           N  
ATOM    470  CA  LYS A  32      22.348  26.449 -12.940  1.00  0.69           C  
ATOM    471  C   LYS A  32      21.417  27.173 -11.999  1.00  0.69           C  
ATOM    472  O   LYS A  32      21.800  28.129 -11.323  1.00  0.69           O  
ATOM    473  CB  LYS A  32      22.178  26.998 -14.358  1.00  0.69           C  
ATOM    474  CG  LYS A  32      23.177  26.474 -15.356  1.00  0.69           C  
ATOM    475  CD  LYS A  32      22.939  27.081 -16.730  1.00  0.69           C  
ATOM    476  CE  LYS A  32      23.941  26.556 -17.745  1.00  0.69           C  
ATOM    477  NZ  LYS A  32      23.660  27.066 -19.104  1.00  0.69           N  
ATOM    478  H   LYS A  32      21.269  24.709 -13.474  1.00  0.69           H  
ATOM    479  HA  LYS A  32      23.372  26.606 -12.603  1.00  0.69           H  
ATOM    480 1HB  LYS A  32      21.179  26.751 -14.727  1.00  0.69           H  
ATOM    481 2HB  LYS A  32      22.256  28.083 -14.338  1.00  0.69           H  
ATOM    482 1HG  LYS A  32      24.188  26.708 -15.024  1.00  0.69           H  
ATOM    483 2HG  LYS A  32      23.075  25.390 -15.426  1.00  0.69           H  
ATOM    484 1HD  LYS A  32      21.928  26.832 -17.066  1.00  0.69           H  
ATOM    485 2HD  LYS A  32      23.023  28.165 -16.672  1.00  0.69           H  
ATOM    486 1HE  LYS A  32      24.941  26.865 -17.451  1.00  0.69           H  
ATOM    487 2HE  LYS A  32      23.898  25.467 -17.762  1.00  0.69           H  
ATOM    488 1HZ  LYS A  32      24.339  26.699 -19.752  1.00  0.69           H  
ATOM    489 2HZ  LYS A  32      22.731  26.766 -19.379  1.00  0.69           H  
ATOM    490 3HZ  LYS A  32      23.703  28.072 -19.102  1.00  0.69           H  
ATOM    491  N   ALA A  33      20.170  26.721 -11.980  1.00  0.70           N  
ATOM    492  CA  ALA A  33      19.160  27.275 -11.108  1.00  0.70           C  
ATOM    493  C   ALA A  33      19.507  26.969  -9.647  1.00  0.70           C  
ATOM    494  O   ALA A  33      19.396  27.832  -8.774  1.00  0.70           O  
ATOM    495  CB  ALA A  33      17.800  26.694 -11.480  1.00  0.70           C  
ATOM    496  H   ALA A  33      19.916  25.956 -12.596  1.00  0.70           H  
ATOM    497  HA  ALA A  33      19.143  28.356 -11.239  1.00  0.70           H  
ATOM    498 1HB  ALA A  33      17.027  27.117 -10.846  1.00  0.70           H  
ATOM    499 2HB  ALA A  33      17.580  26.930 -12.522  1.00  0.70           H  
ATOM    500 3HB  ALA A  33      17.824  25.613 -11.351  1.00  0.70           H  
ATOM    501  N   LEU A  34      19.993  25.744  -9.404  1.00  0.71           N  
ATOM    502  CA  LEU A  34      20.296  25.248  -8.069  1.00  0.71           C  
ATOM    503  C   LEU A  34      21.707  24.677  -7.900  1.00  0.71           C  
ATOM    504  O   LEU A  34      21.824  23.521  -7.487  1.00  0.71           O  
ATOM    505  CB  LEU A  34      19.361  24.074  -7.790  1.00  0.71           C  
ATOM    506  CG  LEU A  34      17.904  24.323  -7.758  1.00  0.71           C  
ATOM    507  CD1 LEU A  34      17.210  23.026  -7.744  1.00  0.71           C  
ATOM    508  CD2 LEU A  34      17.556  25.082  -6.518  1.00  0.71           C  
ATOM    509  H   LEU A  34      20.082  25.092 -10.183  1.00  0.71           H  
ATOM    510  HA  LEU A  34      20.130  26.048  -7.352  1.00  0.71           H  
ATOM    511 1HB  LEU A  34      19.548  23.302  -8.543  1.00  0.71           H  
ATOM    512 2HB  LEU A  34      19.622  23.677  -6.826  1.00  0.71           H  
ATOM    513  HG  LEU A  34      17.597  24.873  -8.646  1.00  0.71           H  
ATOM    514 1HD1 LEU A  34      16.163  23.222  -7.724  1.00  0.71           H  
ATOM    515 2HD1 LEU A  34      17.461  22.465  -8.629  1.00  0.71           H  
ATOM    516 3HD1 LEU A  34      17.501  22.457  -6.862  1.00  0.71           H  
ATOM    517 1HD2 LEU A  34      16.478  25.251  -6.481  1.00  0.71           H  
ATOM    518 2HD2 LEU A  34      17.861  24.508  -5.642  1.00  0.71           H  
ATOM    519 3HD2 LEU A  34      18.075  26.029  -6.525  1.00  0.71           H  
ATOM    520  N   PRO A  35      22.789  25.451  -8.085  1.00  0.72           N  
ATOM    521  CA  PRO A  35      24.171  24.983  -8.059  1.00  0.72           C  
ATOM    522  C   PRO A  35      24.601  24.469  -6.689  1.00  0.72           C  
ATOM    523  O   PRO A  35      25.562  23.711  -6.565  1.00  0.72           O  
ATOM    524  CB  PRO A  35      24.952  26.240  -8.440  1.00  0.72           C  
ATOM    525  CG  PRO A  35      24.045  27.390  -8.035  1.00  0.72           C  
ATOM    526  CD  PRO A  35      22.645  26.888  -8.273  1.00  0.72           C  
ATOM    527  HA  PRO A  35      24.295  24.196  -8.823  1.00  0.72           H  
ATOM    528 1HB  PRO A  35      25.924  26.249  -7.926  1.00  0.72           H  
ATOM    529 2HB  PRO A  35      25.157  26.224  -9.523  1.00  0.72           H  
ATOM    530 1HG  PRO A  35      24.222  27.667  -6.987  1.00  0.72           H  
ATOM    531 2HG  PRO A  35      24.274  28.278  -8.643  1.00  0.72           H  
ATOM    532 1HD  PRO A  35      21.956  27.330  -7.545  1.00  0.72           H  
ATOM    533 2HD  PRO A  35      22.361  27.099  -9.281  1.00  0.72           H  
ATOM    534  N   HIS A  36      23.891  24.894  -5.646  1.00  0.72           N  
ATOM    535  CA  HIS A  36      24.195  24.460  -4.293  1.00  0.72           C  
ATOM    536  C   HIS A  36      23.577  23.107  -3.961  1.00  0.72           C  
ATOM    537  O   HIS A  36      23.932  22.483  -2.957  1.00  0.72           O  
ATOM    538  CB  HIS A  36      23.673  25.489  -3.296  1.00  0.72           C  
ATOM    539  CG  HIS A  36      22.189  25.680  -3.407  1.00  0.72           C  
ATOM    540  ND1 HIS A  36      21.612  26.381  -4.445  1.00  0.72           N  
ATOM    541  CD2 HIS A  36      21.166  25.248  -2.634  1.00  0.72           C  
ATOM    542  CE1 HIS A  36      20.302  26.377  -4.303  1.00  0.72           C  
ATOM    543  NE2 HIS A  36      20.002  25.697  -3.212  1.00  0.72           N  
ATOM    544  H   HIS A  36      23.123  25.528  -5.790  1.00  0.72           H  
ATOM    545  HA  HIS A  36      25.274  24.375  -4.172  1.00  0.72           H  
ATOM    546 1HB  HIS A  36      23.908  25.170  -2.280  1.00  0.72           H  
ATOM    547 2HB  HIS A  36      24.161  26.448  -3.467  1.00  0.72           H  
ATOM    548  HD2 HIS A  36      21.250  24.652  -1.725  1.00  0.72           H  
ATOM    549  HE1 HIS A  36      19.594  26.856  -4.970  1.00  0.72           H  
ATOM    550  HE2 HIS A  36      19.073  25.529  -2.855  1.00  0.72           H  
ATOM    551  N   ALA A  37      22.631  22.665  -4.789  1.00  0.71           N  
ATOM    552  CA  ALA A  37      21.954  21.407  -4.543  1.00  0.71           C  
ATOM    553  C   ALA A  37      22.369  20.381  -5.569  1.00  0.71           C  
ATOM    554  O   ALA A  37      22.664  19.244  -5.223  1.00  0.71           O  
ATOM    555  CB  ALA A  37      20.448  21.585  -4.580  1.00  0.71           C  
ATOM    556  H   ALA A  37      22.394  23.196  -5.622  1.00  0.71           H  
ATOM    557  HA  ALA A  37      22.244  21.046  -3.557  1.00  0.71           H  
ATOM    558 1HB  ALA A  37      19.965  20.631  -4.378  1.00  0.71           H  
ATOM    559 2HB  ALA A  37      20.147  22.315  -3.829  1.00  0.71           H  
ATOM    560 3HB  ALA A  37      20.158  21.930  -5.560  1.00  0.71           H  
ATOM    561  N   ILE A  38      22.384  20.789  -6.836  1.00  0.69           N  
ATOM    562  CA  ILE A  38      22.707  19.911  -7.955  1.00  0.69           C  
ATOM    563  C   ILE A  38      23.912  20.423  -8.719  1.00  0.69           C  
ATOM    564  O   ILE A  38      23.947  21.567  -9.165  1.00  0.69           O  
ATOM    565  CB  ILE A  38      21.476  19.720  -8.863  1.00  0.69           C  
ATOM    566  CG1 ILE A  38      20.369  19.021  -8.030  1.00  0.69           C  
ATOM    567  CG2 ILE A  38      21.841  18.937 -10.122  1.00  0.69           C  
ATOM    568  CD1 ILE A  38      19.024  19.004  -8.651  1.00  0.69           C  
ATOM    569  H   ILE A  38      22.156  21.757  -7.047  1.00  0.69           H  
ATOM    570  HA  ILE A  38      22.960  18.933  -7.568  1.00  0.69           H  
ATOM    571  HB  ILE A  38      21.088  20.703  -9.155  1.00  0.69           H  
ATOM    572 1HG1 ILE A  38      20.683  17.994  -7.862  1.00  0.69           H  
ATOM    573 2HG1 ILE A  38      20.270  19.512  -7.076  1.00  0.69           H  
ATOM    574 1HG2 ILE A  38      20.960  18.815 -10.750  1.00  0.69           H  
ATOM    575 2HG2 ILE A  38      22.600  19.483 -10.670  1.00  0.69           H  
ATOM    576 3HG2 ILE A  38      22.230  17.958  -9.841  1.00  0.69           H  
ATOM    577 1HD1 ILE A  38      18.327  18.484  -7.995  1.00  0.69           H  
ATOM    578 2HD1 ILE A  38      18.692  20.027  -8.788  1.00  0.69           H  
ATOM    579 3HD1 ILE A  38      19.070  18.493  -9.611  1.00  0.69           H  
ATOM    580  N   THR A  39      24.897  19.551  -8.872  1.00  0.67           N  
ATOM    581  CA  THR A  39      26.135  19.899  -9.542  1.00  0.67           C  
ATOM    582  C   THR A  39      26.054  19.540 -11.016  1.00  0.67           C  
ATOM    583  O   THR A  39      26.736  20.131 -11.854  1.00  0.67           O  
ATOM    584  CB  THR A  39      27.298  19.147  -8.882  1.00  0.67           C  
ATOM    585  OG1 THR A  39      27.091  17.750  -9.047  1.00  0.67           O  
ATOM    586  CG2 THR A  39      27.319  19.451  -7.413  1.00  0.67           C  
ATOM    587  H   THR A  39      24.778  18.613  -8.503  1.00  0.67           H  
ATOM    588  HA  THR A  39      26.298  20.973  -9.453  1.00  0.67           H  
ATOM    589  HB  THR A  39      28.243  19.433  -9.338  1.00  0.67           H  
ATOM    590  HG1 THR A  39      26.152  17.544  -8.855  1.00  0.67           H  
ATOM    591 1HG2 THR A  39      28.127  18.899  -6.933  1.00  0.67           H  
ATOM    592 2HG2 THR A  39      27.463  20.520  -7.263  1.00  0.67           H  
ATOM    593 3HG2 THR A  39      26.369  19.151  -6.986  1.00  0.67           H  
ATOM    594  N   GLY A  40      25.170  18.602 -11.337  1.00  0.64           N  
ATOM    595  CA  GLY A  40      24.997  18.211 -12.726  1.00  0.64           C  
ATOM    596  C   GLY A  40      24.110  16.995 -12.914  1.00  0.64           C  
ATOM    597  O   GLY A  40      23.769  16.288 -11.962  1.00  0.64           O  
ATOM    598  H   GLY A  40      24.666  18.131 -10.589  1.00  0.64           H  
ATOM    599 1HA  GLY A  40      24.586  19.049 -13.285  1.00  0.64           H  
ATOM    600 2HA  GLY A  40      25.976  18.007 -13.158  1.00  0.64           H  
ATOM    601  N   VAL A  41      23.725  16.775 -14.168  1.00  0.62           N  
ATOM    602  CA  VAL A  41      22.885  15.649 -14.546  1.00  0.62           C  
ATOM    603  C   VAL A  41      23.528  14.900 -15.722  1.00  0.62           C  
ATOM    604  O   VAL A  41      23.888  15.511 -16.731  1.00  0.62           O  
ATOM    605  CB  VAL A  41      21.467  16.132 -14.921  1.00  0.62           C  
ATOM    606  CG1 VAL A  41      20.612  14.923 -15.319  1.00  0.62           C  
ATOM    607  CG2 VAL A  41      20.832  16.899 -13.742  1.00  0.62           C  
ATOM    608  H   VAL A  41      24.040  17.407 -14.891  1.00  0.62           H  
ATOM    609  HA  VAL A  41      22.809  14.966 -13.703  1.00  0.62           H  
ATOM    610  HB  VAL A  41      21.526  16.792 -15.792  1.00  0.62           H  
ATOM    611 1HG1 VAL A  41      19.615  15.263 -15.602  1.00  0.62           H  
ATOM    612 2HG1 VAL A  41      21.067  14.411 -16.167  1.00  0.62           H  
ATOM    613 3HG1 VAL A  41      20.539  14.233 -14.475  1.00  0.62           H  
ATOM    614 1HG2 VAL A  41      19.833  17.233 -14.026  1.00  0.62           H  
ATOM    615 2HG2 VAL A  41      20.766  16.241 -12.886  1.00  0.62           H  
ATOM    616 3HG2 VAL A  41      21.434  17.763 -13.489  1.00  0.62           H  
ATOM    617  N   GLN A  42      23.683  13.586 -15.587  1.00  0.61           N  
ATOM    618  CA  GLN A  42      24.298  12.770 -16.633  1.00  0.61           C  
ATOM    619  C   GLN A  42      23.403  11.656 -17.147  1.00  0.61           C  
ATOM    620  O   GLN A  42      23.000  10.765 -16.399  1.00  0.61           O  
ATOM    621  CB  GLN A  42      25.601  12.154 -16.117  1.00  0.61           C  
ATOM    622  CG  GLN A  42      26.300  11.174 -17.072  1.00  0.61           C  
ATOM    623  CD  GLN A  42      26.870  11.833 -18.333  1.00  0.61           C  
ATOM    624  OE1 GLN A  42      27.757  12.698 -18.258  1.00  0.61           O  
ATOM    625  NE2 GLN A  42      26.376  11.412 -19.498  1.00  0.61           N  
ATOM    626  H   GLN A  42      23.371  13.147 -14.724  1.00  0.61           H  
ATOM    627  HA  GLN A  42      24.534  13.416 -17.476  1.00  0.61           H  
ATOM    628 1HB  GLN A  42      26.307  12.951 -15.886  1.00  0.61           H  
ATOM    629 2HB  GLN A  42      25.400  11.621 -15.187  1.00  0.61           H  
ATOM    630 1HG  GLN A  42      27.120  10.695 -16.539  1.00  0.61           H  
ATOM    631 2HG  GLN A  42      25.577  10.422 -17.383  1.00  0.61           H  
ATOM    632 1HE2 GLN A  42      26.714  11.795 -20.355  1.00  0.61           H  
ATOM    633 2HE2 GLN A  42      25.654  10.678 -19.513  1.00  0.61           H  
ATOM    634  N   THR A  43      23.042  11.719 -18.420  1.00  0.61           N  
ATOM    635  CA  THR A  43      22.226  10.644 -18.969  1.00  0.61           C  
ATOM    636  C   THR A  43      23.067   9.367 -18.938  1.00  0.61           C  
ATOM    637  O   THR A  43      24.237   9.389 -19.338  1.00  0.61           O  
ATOM    638  CB  THR A  43      21.731  10.960 -20.398  1.00  0.61           C  
ATOM    639  OG1 THR A  43      20.966  12.198 -20.381  1.00  0.61           O  
ATOM    640  CG2 THR A  43      20.849   9.821 -20.884  1.00  0.61           C  
ATOM    641  H   THR A  43      23.355  12.483 -19.004  1.00  0.61           H  
ATOM    642  HA  THR A  43      21.361  10.486 -18.339  1.00  0.61           H  
ATOM    643  HB  THR A  43      22.578  11.075 -21.074  1.00  0.61           H  
ATOM    644  HG1 THR A  43      21.559  12.936 -20.168  1.00  0.61           H  
ATOM    645 1HG2 THR A  43      20.474  10.035 -21.886  1.00  0.61           H  
ATOM    646 2HG2 THR A  43      21.414   8.891 -20.909  1.00  0.61           H  
ATOM    647 3HG2 THR A  43      20.029   9.718 -20.197  1.00  0.61           H  
ATOM    648  N   LEU A  44      22.507   8.273 -18.430  1.00  0.62           N  
ATOM    649  CA  LEU A  44      23.242   7.017 -18.367  1.00  0.62           C  
ATOM    650  C   LEU A  44      22.826   6.114 -19.521  1.00  0.62           C  
ATOM    651  O   LEU A  44      23.664   5.488 -20.176  1.00  0.62           O  
ATOM    652  CB  LEU A  44      22.953   6.286 -17.057  1.00  0.62           C  
ATOM    653  CG  LEU A  44      23.302   7.029 -15.763  1.00  0.62           C  
ATOM    654  CD1 LEU A  44      22.921   6.123 -14.590  1.00  0.62           C  
ATOM    655  CD2 LEU A  44      24.770   7.422 -15.758  1.00  0.62           C  
ATOM    656  H   LEU A  44      21.554   8.312 -18.100  1.00  0.62           H  
ATOM    657  HA  LEU A  44      24.308   7.222 -18.444  1.00  0.62           H  
ATOM    658 1HB  LEU A  44      21.886   6.060 -17.024  1.00  0.62           H  
ATOM    659 2HB  LEU A  44      23.498   5.344 -17.061  1.00  0.62           H  
ATOM    660  HG  LEU A  44      22.700   7.939 -15.691  1.00  0.62           H  
ATOM    661 1HD1 LEU A  44      23.128   6.602 -13.657  1.00  0.62           H  
ATOM    662 2HD1 LEU A  44      21.870   5.887 -14.640  1.00  0.62           H  
ATOM    663 3HD1 LEU A  44      23.498   5.204 -14.650  1.00  0.62           H  
ATOM    664 1HD2 LEU A  44      25.006   7.953 -14.840  1.00  0.62           H  
ATOM    665 2HD2 LEU A  44      25.387   6.529 -15.828  1.00  0.62           H  
ATOM    666 3HD2 LEU A  44      24.968   8.071 -16.612  1.00  0.62           H  
ATOM    667  N   GLU A  45      21.515   6.057 -19.755  1.00  0.63           N  
ATOM    668  CA  GLU A  45      20.945   5.225 -20.814  1.00  0.63           C  
ATOM    669  C   GLU A  45      19.881   6.030 -21.531  1.00  0.63           C  
ATOM    670  O   GLU A  45      19.132   6.759 -20.889  1.00  0.63           O  
ATOM    671  CB  GLU A  45      20.311   3.943 -20.250  1.00  0.63           C  
ATOM    672  CG  GLU A  45      21.266   3.020 -19.486  1.00  0.63           C  
ATOM    673  CD  GLU A  45      20.609   1.743 -19.000  1.00  0.63           C  
ATOM    674  OE1 GLU A  45      19.444   1.557 -19.259  1.00  0.63           O  
ATOM    675  OE2 GLU A  45      21.277   0.959 -18.367  1.00  0.63           O  
ATOM    676  H   GLU A  45      20.901   6.618 -19.168  1.00  0.63           H  
ATOM    677  HA  GLU A  45      21.726   4.963 -21.529  1.00  0.63           H  
ATOM    678 1HB  GLU A  45      19.499   4.212 -19.575  1.00  0.63           H  
ATOM    679 2HB  GLU A  45      19.874   3.369 -21.065  1.00  0.63           H  
ATOM    680 1HG  GLU A  45      22.107   2.766 -20.133  1.00  0.63           H  
ATOM    681 2HG  GLU A  45      21.656   3.559 -18.625  1.00  0.63           H  
ATOM    682  N   GLY A  46      19.736   5.842 -22.835  1.00  0.64           N  
ATOM    683  CA  GLY A  46      18.700   6.573 -23.562  1.00  0.64           C  
ATOM    684  C   GLY A  46      19.215   7.936 -24.009  1.00  0.64           C  
ATOM    685  O   GLY A  46      20.427   8.144 -24.105  1.00  0.64           O  
ATOM    686  H   GLY A  46      20.359   5.218 -23.329  1.00  0.64           H  
ATOM    687 1HA  GLY A  46      18.388   5.997 -24.433  1.00  0.64           H  
ATOM    688 2HA  GLY A  46      17.822   6.701 -22.933  1.00  0.64           H  
ATOM    689  N   ASP A  47      18.296   8.836 -24.353  1.00  0.64           N  
ATOM    690  CA  ASP A  47      18.690  10.119 -24.931  1.00  0.64           C  
ATOM    691  C   ASP A  47      17.873  11.330 -24.490  1.00  0.64           C  
ATOM    692  O   ASP A  47      18.036  12.420 -25.038  1.00  0.64           O  
ATOM    693  CB  ASP A  47      18.596  10.003 -26.446  1.00  0.64           C  
ATOM    694  CG  ASP A  47      17.138   9.709 -26.935  1.00  0.64           C  
ATOM    695  OD1 ASP A  47      16.193   9.694 -26.131  1.00  0.64           O  
ATOM    696  OD2 ASP A  47      16.996   9.475 -28.110  1.00  0.64           O  
ATOM    697  H   ASP A  47      17.320   8.612 -24.224  1.00  0.64           H  
ATOM    698  HA  ASP A  47      19.728  10.305 -24.654  1.00  0.64           H  
ATOM    699 1HB  ASP A  47      18.936  10.933 -26.902  1.00  0.64           H  
ATOM    700 2HB  ASP A  47      19.257   9.206 -26.794  1.00  0.64           H  
ATOM    701  N   GLY A  48      17.030  11.164 -23.481  1.00  0.63           N  
ATOM    702  CA  GLY A  48      16.186  12.245 -22.998  1.00  0.63           C  
ATOM    703  C   GLY A  48      14.713  11.922 -23.196  1.00  0.63           C  
ATOM    704  O   GLY A  48      13.853  12.555 -22.579  1.00  0.63           O  
ATOM    705  H   GLY A  48      16.908  10.251 -23.062  1.00  0.63           H  
ATOM    706 1HA  GLY A  48      16.380  12.411 -21.942  1.00  0.63           H  
ATOM    707 2HA  GLY A  48      16.431  13.166 -23.523  1.00  0.63           H  
ATOM    708  N   GLY A  49      14.416  10.936 -24.044  1.00  0.62           N  
ATOM    709  CA  GLY A  49      13.034  10.536 -24.249  1.00  0.62           C  
ATOM    710  C   GLY A  49      12.602   9.499 -23.212  1.00  0.62           C  
ATOM    711  O   GLY A  49      13.319   9.218 -22.244  1.00  0.62           O  
ATOM    712  H   GLY A  49      15.158  10.474 -24.593  1.00  0.62           H  
ATOM    713 1HA  GLY A  49      12.385  11.410 -24.191  1.00  0.62           H  
ATOM    714 2HA  GLY A  49      12.927  10.119 -25.250  1.00  0.62           H  
ATOM    715  N   VAL A  50      11.446   8.906 -23.432  1.00  0.60           N  
ATOM    716  CA  VAL A  50      10.896   7.956 -22.479  1.00  0.60           C  
ATOM    717  C   VAL A  50      11.739   6.691 -22.386  1.00  0.60           C  
ATOM    718  O   VAL A  50      12.169   6.148 -23.403  1.00  0.60           O  
ATOM    719  CB  VAL A  50       9.453   7.643 -22.850  1.00  0.60           C  
ATOM    720  CG1 VAL A  50       8.906   6.587 -21.942  1.00  0.60           C  
ATOM    721  CG2 VAL A  50       8.674   8.926 -22.760  1.00  0.60           C  
ATOM    722  H   VAL A  50      10.915   9.145 -24.257  1.00  0.60           H  
ATOM    723  HA  VAL A  50      10.891   8.424 -21.498  1.00  0.60           H  
ATOM    724  HB  VAL A  50       9.405   7.255 -23.868  1.00  0.60           H  
ATOM    725 1HG1 VAL A  50       7.870   6.373 -22.200  1.00  0.60           H  
ATOM    726 2HG1 VAL A  50       9.491   5.677 -22.034  1.00  0.60           H  
ATOM    727 3HG1 VAL A  50       8.961   6.944 -20.925  1.00  0.60           H  
ATOM    728 1HG2 VAL A  50       7.634   8.744 -23.025  1.00  0.60           H  
ATOM    729 2HG2 VAL A  50       8.741   9.300 -21.749  1.00  0.60           H  
ATOM    730 3HG2 VAL A  50       9.098   9.658 -23.442  1.00  0.60           H  
ATOM    731  N   GLY A  51      12.013   6.261 -21.150  1.00  0.58           N  
ATOM    732  CA  GLY A  51      12.849   5.108 -20.854  1.00  0.58           C  
ATOM    733  C   GLY A  51      14.264   5.534 -20.462  1.00  0.58           C  
ATOM    734  O   GLY A  51      15.036   4.733 -19.929  1.00  0.58           O  
ATOM    735  H   GLY A  51      11.610   6.739 -20.347  1.00  0.58           H  
ATOM    736 1HA  GLY A  51      12.398   4.545 -20.037  1.00  0.58           H  
ATOM    737 2HA  GLY A  51      12.886   4.452 -21.721  1.00  0.58           H  
ATOM    738  N   THR A  52      14.591   6.799 -20.712  1.00  0.57           N  
ATOM    739  CA  THR A  52      15.892   7.353 -20.375  1.00  0.57           C  
ATOM    740  C   THR A  52      16.182   7.330 -18.886  1.00  0.57           C  
ATOM    741  O   THR A  52      15.330   7.677 -18.061  1.00  0.57           O  
ATOM    742  CB  THR A  52      16.016   8.798 -20.874  1.00  0.57           C  
ATOM    743  OG1 THR A  52      15.873   8.827 -22.289  1.00  0.57           O  
ATOM    744  CG2 THR A  52      17.307   9.410 -20.510  1.00  0.57           C  
ATOM    745  H   THR A  52      13.921   7.420 -21.170  1.00  0.57           H  
ATOM    746  HA  THR A  52      16.652   6.753 -20.867  1.00  0.57           H  
ATOM    747  HB  THR A  52      15.233   9.365 -20.432  1.00  0.57           H  
ATOM    748  HG1 THR A  52      14.914   8.751 -22.490  1.00  0.57           H  
ATOM    749 1HG2 THR A  52      17.350  10.422 -20.861  1.00  0.57           H  
ATOM    750 2HG2 THR A  52      17.428   9.404 -19.444  1.00  0.57           H  
ATOM    751 3HG2 THR A  52      18.089   8.852 -20.966  1.00  0.57           H  
ATOM    752  N   ILE A  53      17.390   6.902 -18.542  1.00  0.57           N  
ATOM    753  CA  ILE A  53      17.832   6.902 -17.159  1.00  0.57           C  
ATOM    754  C   ILE A  53      18.915   7.935 -16.981  1.00  0.57           C  
ATOM    755  O   ILE A  53      19.882   7.965 -17.750  1.00  0.57           O  
ATOM    756  CB  ILE A  53      18.313   5.534 -16.674  1.00  0.57           C  
ATOM    757  CG1 ILE A  53      17.153   4.547 -16.726  1.00  0.57           C  
ATOM    758  CG2 ILE A  53      18.876   5.663 -15.266  1.00  0.57           C  
ATOM    759  CD1 ILE A  53      17.549   3.126 -16.501  1.00  0.57           C  
ATOM    760  H   ILE A  53      18.035   6.629 -19.283  1.00  0.57           H  
ATOM    761  HA  ILE A  53      16.998   7.186 -16.533  1.00  0.57           H  
ATOM    762  HB  ILE A  53      19.090   5.162 -17.340  1.00  0.57           H  
ATOM    763 1HG1 ILE A  53      16.437   4.827 -15.964  1.00  0.57           H  
ATOM    764 2HG1 ILE A  53      16.669   4.615 -17.701  1.00  0.57           H  
ATOM    765 1HG2 ILE A  53      19.224   4.693 -14.921  1.00  0.57           H  
ATOM    766 2HG2 ILE A  53      19.703   6.361 -15.269  1.00  0.57           H  
ATOM    767 3HG2 ILE A  53      18.098   6.035 -14.601  1.00  0.57           H  
ATOM    768 1HD1 ILE A  53      16.665   2.491 -16.551  1.00  0.57           H  
ATOM    769 2HD1 ILE A  53      18.259   2.820 -17.278  1.00  0.57           H  
ATOM    770 3HD1 ILE A  53      18.015   3.024 -15.525  1.00  0.57           H  
ATOM    771  N   LYS A  54      18.723   8.797 -15.988  1.00  0.58           N  
ATOM    772  CA  LYS A  54      19.637   9.890 -15.707  1.00  0.58           C  
ATOM    773  C   LYS A  54      20.162   9.828 -14.291  1.00  0.58           C  
ATOM    774  O   LYS A  54      19.445   9.458 -13.358  1.00  0.58           O  
ATOM    775  CB  LYS A  54      18.910  11.226 -15.904  1.00  0.58           C  
ATOM    776  CG  LYS A  54      18.466  11.490 -17.337  1.00  0.58           C  
ATOM    777  CD  LYS A  54      17.731  12.803 -17.470  1.00  0.58           C  
ATOM    778  CE  LYS A  54      17.225  13.015 -18.891  1.00  0.58           C  
ATOM    779  NZ  LYS A  54      18.320  13.372 -19.847  1.00  0.58           N  
ATOM    780  H   LYS A  54      17.898   8.669 -15.402  1.00  0.58           H  
ATOM    781  HA  LYS A  54      20.490   9.824 -16.375  1.00  0.58           H  
ATOM    782 1HB  LYS A  54      18.027  11.256 -15.263  1.00  0.58           H  
ATOM    783 2HB  LYS A  54      19.567  12.040 -15.602  1.00  0.58           H  
ATOM    784 1HG  LYS A  54      19.324  11.507 -18.001  1.00  0.58           H  
ATOM    785 2HG  LYS A  54      17.804  10.697 -17.644  1.00  0.58           H  
ATOM    786 1HD  LYS A  54      16.886  12.830 -16.782  1.00  0.58           H  
ATOM    787 2HD  LYS A  54      18.406  13.629 -17.226  1.00  0.58           H  
ATOM    788 1HE  LYS A  54      16.746  12.102 -19.226  1.00  0.58           H  
ATOM    789 2HE  LYS A  54      16.489  13.818 -18.891  1.00  0.58           H  
ATOM    790 1HZ  LYS A  54      17.940  13.522 -20.756  1.00  0.58           H  
ATOM    791 2HZ  LYS A  54      18.744  14.244 -19.555  1.00  0.58           H  
ATOM    792 3HZ  LYS A  54      19.065  12.675 -19.913  1.00  0.58           H  
ATOM    793  N   LEU A  55      21.405  10.237 -14.119  1.00  0.60           N  
ATOM    794  CA  LEU A  55      22.005  10.315 -12.803  1.00  0.60           C  
ATOM    795  C   LEU A  55      22.138  11.768 -12.382  1.00  0.60           C  
ATOM    796  O   LEU A  55      22.749  12.572 -13.092  1.00  0.60           O  
ATOM    797  CB  LEU A  55      23.378   9.653 -12.841  1.00  0.60           C  
ATOM    798  CG  LEU A  55      24.193   9.618 -11.572  1.00  0.60           C  
ATOM    799  CD1 LEU A  55      23.495   8.744 -10.573  1.00  0.60           C  
ATOM    800  CD2 LEU A  55      25.568   9.067 -11.895  1.00  0.60           C  
ATOM    801  H   LEU A  55      21.965  10.492 -14.929  1.00  0.60           H  
ATOM    802  HA  LEU A  55      21.370   9.801 -12.083  1.00  0.60           H  
ATOM    803 1HB  LEU A  55      23.234   8.657 -13.134  1.00  0.60           H  
ATOM    804 2HB  LEU A  55      23.975  10.146 -13.611  1.00  0.60           H  
ATOM    805  HG  LEU A  55      24.284  10.624 -11.152  1.00  0.60           H  
ATOM    806 1HD1 LEU A  55      24.066   8.684  -9.667  1.00  0.60           H  
ATOM    807 2HD1 LEU A  55      22.507   9.146 -10.359  1.00  0.60           H  
ATOM    808 3HD1 LEU A  55      23.413   7.760 -10.993  1.00  0.60           H  
ATOM    809 1HD2 LEU A  55      26.168   9.029 -10.984  1.00  0.60           H  
ATOM    810 2HD2 LEU A  55      25.469   8.062 -12.307  1.00  0.60           H  
ATOM    811 3HD2 LEU A  55      26.054   9.715 -12.625  1.00  0.60           H  
ATOM    812  N   THR A  56      21.562  12.118 -11.244  1.00  0.63           N  
ATOM    813  CA  THR A  56      21.681  13.484 -10.762  1.00  0.63           C  
ATOM    814  C   THR A  56      22.715  13.485  -9.664  1.00  0.63           C  
ATOM    815  O   THR A  56      22.637  12.665  -8.744  1.00  0.63           O  
ATOM    816  CB  THR A  56      20.343  14.049 -10.241  1.00  0.63           C  
ATOM    817  OG1 THR A  56      19.379  14.057 -11.301  1.00  0.63           O  
ATOM    818  CG2 THR A  56      20.548  15.476  -9.746  1.00  0.63           C  
ATOM    819  H   THR A  56      21.049  11.425 -10.699  1.00  0.63           H  
ATOM    820  HA  THR A  56      22.039  14.130 -11.564  1.00  0.63           H  
ATOM    821  HB  THR A  56      19.974  13.425  -9.428  1.00  0.63           H  
ATOM    822  HG1 THR A  56      19.738  14.540 -12.049  1.00  0.63           H  
ATOM    823 1HG2 THR A  56      19.605  15.878  -9.385  1.00  0.63           H  
ATOM    824 2HG2 THR A  56      21.277  15.492  -8.937  1.00  0.63           H  
ATOM    825 3HG2 THR A  56      20.913  16.087 -10.562  1.00  0.63           H  
ATOM    826  N   THR A  57      23.691  14.384  -9.769  1.00  0.67           N  
ATOM    827  CA  THR A  57      24.744  14.491  -8.768  1.00  0.67           C  
ATOM    828  C   THR A  57      24.540  15.761  -7.957  1.00  0.67           C  
ATOM    829  O   THR A  57      24.395  16.864  -8.518  1.00  0.67           O  
ATOM    830  CB  THR A  57      26.143  14.470  -9.396  1.00  0.67           C  
ATOM    831  OG1 THR A  57      26.340  13.237 -10.109  1.00  0.67           O  
ATOM    832  CG2 THR A  57      27.193  14.573  -8.286  1.00  0.67           C  
ATOM    833  H   THR A  57      23.697  15.023 -10.565  1.00  0.67           H  
ATOM    834  HA  THR A  57      24.674  13.646  -8.085  1.00  0.67           H  
ATOM    835  HB  THR A  57      26.251  15.309 -10.088  1.00  0.67           H  
ATOM    836  HG1 THR A  57      26.156  12.499  -9.525  1.00  0.67           H  
ATOM    837 1HG2 THR A  57      28.188  14.554  -8.722  1.00  0.67           H  
ATOM    838 2HG2 THR A  57      27.065  15.503  -7.731  1.00  0.67           H  
ATOM    839 3HG2 THR A  57      27.078  13.730  -7.601  1.00  0.67           H  
ATOM    840  N   PHE A  58      24.542  15.586  -6.643  1.00  0.72           N  
ATOM    841  CA  PHE A  58      24.239  16.615  -5.674  1.00  0.72           C  
ATOM    842  C   PHE A  58      25.457  17.265  -5.025  1.00  0.72           C  
ATOM    843  O   PHE A  58      26.568  16.728  -5.056  1.00  0.72           O  
ATOM    844  CB  PHE A  58      23.295  16.030  -4.627  1.00  0.72           C  
ATOM    845  CG  PHE A  58      21.963  15.637  -5.241  1.00  0.72           C  
ATOM    846  CD1 PHE A  58      21.817  14.400  -5.819  1.00  0.72           C  
ATOM    847  CD2 PHE A  58      20.873  16.501  -5.254  1.00  0.72           C  
ATOM    848  CE1 PHE A  58      20.638  14.015  -6.398  1.00  0.72           C  
ATOM    849  CE2 PHE A  58      19.676  16.116  -5.834  1.00  0.72           C  
ATOM    850  CZ  PHE A  58      19.561  14.865  -6.410  1.00  0.72           C  
ATOM    851  H   PHE A  58      24.733  14.653  -6.286  1.00  0.72           H  
ATOM    852  HA  PHE A  58      23.698  17.385  -6.199  1.00  0.72           H  
ATOM    853 1HB  PHE A  58      23.739  15.146  -4.170  1.00  0.72           H  
ATOM    854 2HB  PHE A  58      23.115  16.762  -3.839  1.00  0.72           H  
ATOM    855  HD1 PHE A  58      22.659  13.730  -5.811  1.00  0.72           H  
ATOM    856  HD2 PHE A  58      20.970  17.489  -4.802  1.00  0.72           H  
ATOM    857  HE1 PHE A  58      20.565  13.037  -6.851  1.00  0.72           H  
ATOM    858  HE2 PHE A  58      18.829  16.800  -5.842  1.00  0.72           H  
ATOM    859  HZ  PHE A  58      18.626  14.553  -6.874  1.00  0.72           H  
ATOM    860  N   GLY A  59      25.225  18.438  -4.442  1.00  0.79           N  
ATOM    861  CA  GLY A  59      26.260  19.251  -3.810  1.00  0.79           C  
ATOM    862  C   GLY A  59      27.011  18.526  -2.700  1.00  0.79           C  
ATOM    863  O   GLY A  59      26.446  17.704  -1.962  1.00  0.79           O  
ATOM    864  H   GLY A  59      24.272  18.792  -4.481  1.00  0.79           H  
ATOM    865 1HA  GLY A  59      26.968  19.583  -4.565  1.00  0.79           H  
ATOM    866 2HA  GLY A  59      25.797  20.153  -3.405  1.00  0.79           H  
ATOM    867  N   GLU A  60      28.294  18.867  -2.579  1.00  0.85           N  
ATOM    868  CA  GLU A  60      29.200  18.249  -1.622  1.00  0.85           C  
ATOM    869  C   GLU A  60      28.681  18.300  -0.196  1.00  0.85           C  
ATOM    870  O   GLU A  60      28.229  19.340   0.281  1.00  0.85           O  
ATOM    871  CB  GLU A  60      30.575  18.919  -1.699  1.00  0.85           C  
ATOM    872  CG  GLU A  60      31.645  18.292  -0.803  1.00  0.85           C  
ATOM    873  CD  GLU A  60      33.008  18.934  -0.956  1.00  0.85           C  
ATOM    874  OE1 GLU A  60      33.131  19.864  -1.719  1.00  0.85           O  
ATOM    875  OE2 GLU A  60      33.926  18.488  -0.307  1.00  0.85           O  
ATOM    876  H   GLU A  60      28.664  19.565  -3.208  1.00  0.85           H  
ATOM    877  HA  GLU A  60      29.315  17.200  -1.898  1.00  0.85           H  
ATOM    878 1HB  GLU A  60      30.938  18.882  -2.726  1.00  0.85           H  
ATOM    879 2HB  GLU A  60      30.482  19.968  -1.422  1.00  0.85           H  
ATOM    880 1HG  GLU A  60      31.334  18.389   0.236  1.00  0.85           H  
ATOM    881 2HG  GLU A  60      31.719  17.231  -1.033  1.00  0.85           H  
ATOM    882  N   GLY A  61      28.743  17.149   0.467  1.00  0.90           N  
ATOM    883  CA  GLY A  61      28.299  16.982   1.844  1.00  0.90           C  
ATOM    884  C   GLY A  61      26.857  16.482   1.949  1.00  0.90           C  
ATOM    885  O   GLY A  61      26.417  16.076   3.027  1.00  0.90           O  
ATOM    886  H   GLY A  61      29.124  16.347  -0.012  1.00  0.90           H  
ATOM    887 1HA  GLY A  61      28.962  16.281   2.350  1.00  0.90           H  
ATOM    888 2HA  GLY A  61      28.391  17.933   2.365  1.00  0.90           H  
ATOM    889  N   SER A  62      26.121  16.497   0.840  1.00  0.92           N  
ATOM    890  CA  SER A  62      24.738  16.043   0.854  1.00  0.92           C  
ATOM    891  C   SER A  62      24.594  14.555   1.132  1.00  0.92           C  
ATOM    892  O   SER A  62      25.426  13.741   0.723  1.00  0.92           O  
ATOM    893  CB  SER A  62      24.071  16.340  -0.474  1.00  0.92           C  
ATOM    894  OG  SER A  62      24.027  17.718  -0.715  1.00  0.92           O  
ATOM    895  H   SER A  62      26.502  16.859  -0.039  1.00  0.92           H  
ATOM    896  HA  SER A  62      24.213  16.587   1.639  1.00  0.92           H  
ATOM    897 1HB  SER A  62      24.615  15.844  -1.280  1.00  0.92           H  
ATOM    898 2HB  SER A  62      23.059  15.933  -0.465  1.00  0.92           H  
ATOM    899  HG  SER A  62      24.922  17.944  -1.057  1.00  0.92           H  
ATOM    900  N   VAL A  63      23.491  14.205   1.778  1.00  0.90           N  
ATOM    901  CA  VAL A  63      23.110  12.816   1.970  1.00  0.90           C  
ATOM    902  C   VAL A  63      22.556  12.397   0.621  1.00  0.90           C  
ATOM    903  O   VAL A  63      21.809  13.170   0.028  1.00  0.90           O  
ATOM    904  CB  VAL A  63      22.064  12.677   3.085  1.00  0.90           C  
ATOM    905  CG1 VAL A  63      21.608  11.236   3.198  1.00  0.90           C  
ATOM    906  CG2 VAL A  63      22.663  13.157   4.395  1.00  0.90           C  
ATOM    907  H   VAL A  63      22.881  14.932   2.121  1.00  0.90           H  
ATOM    908  HA  VAL A  63      23.990  12.217   2.210  1.00  0.90           H  
ATOM    909  HB  VAL A  63      21.192  13.280   2.837  1.00  0.90           H  
ATOM    910 1HG1 VAL A  63      20.858  11.151   3.983  1.00  0.90           H  
ATOM    911 2HG1 VAL A  63      21.184  10.919   2.264  1.00  0.90           H  
ATOM    912 3HG1 VAL A  63      22.460  10.603   3.440  1.00  0.90           H  
ATOM    913 1HG2 VAL A  63      21.920  13.070   5.189  1.00  0.90           H  
ATOM    914 2HG2 VAL A  63      23.532  12.547   4.640  1.00  0.90           H  
ATOM    915 3HG2 VAL A  63      22.969  14.200   4.296  1.00  0.90           H  
ATOM    916  N   HIS A  64      22.955  11.229   0.112  1.00  0.85           N  
ATOM    917  CA  HIS A  64      22.558  10.804  -1.237  1.00  0.85           C  
ATOM    918  C   HIS A  64      23.215  11.697  -2.276  1.00  0.85           C  
ATOM    919  O   HIS A  64      22.563  12.492  -2.949  1.00  0.85           O  
ATOM    920  CB  HIS A  64      21.038  10.764  -1.478  1.00  0.85           C  
ATOM    921  CG  HIS A  64      20.313   9.798  -0.612  1.00  0.85           C  
ATOM    922  ND1 HIS A  64      20.470   8.429  -0.736  1.00  0.85           N  
ATOM    923  CD2 HIS A  64      19.414   9.985   0.376  1.00  0.85           C  
ATOM    924  CE1 HIS A  64      19.701   7.821   0.157  1.00  0.85           C  
ATOM    925  NE2 HIS A  64      19.055   8.742   0.837  1.00  0.85           N  
ATOM    926  H   HIS A  64      23.561  10.641   0.665  1.00  0.85           H  
ATOM    927  HA  HIS A  64      22.926   9.794  -1.413  1.00  0.85           H  
ATOM    928 1HB  HIS A  64      20.586  11.739  -1.373  1.00  0.85           H  
ATOM    929 2HB  HIS A  64      20.866  10.460  -2.511  1.00  0.85           H  
ATOM    930  HD2 HIS A  64      19.041  10.943   0.738  1.00  0.85           H  
ATOM    931  HE1 HIS A  64      19.602   6.739   0.306  1.00  0.85           H  
ATOM    932  HE2 HIS A  64      18.389   8.552   1.576  1.00  0.85           H  
ATOM    933  N   LYS A  65      24.537  11.541  -2.402  1.00  0.79           N  
ATOM    934  CA  LYS A  65      25.354  12.336  -3.317  1.00  0.79           C  
ATOM    935  C   LYS A  65      24.875  12.168  -4.752  1.00  0.79           C  
ATOM    936  O   LYS A  65      25.107  13.033  -5.595  1.00  0.79           O  
ATOM    937  CB  LYS A  65      26.816  11.924  -3.212  1.00  0.79           C  
ATOM    938  CG  LYS A  65      27.481  12.304  -1.892  1.00  0.79           C  
ATOM    939  CD  LYS A  65      28.930  11.821  -1.841  1.00  0.79           C  
ATOM    940  CE  LYS A  65      29.592  12.177  -0.514  1.00  0.79           C  
ATOM    941  NZ  LYS A  65      30.990  11.660  -0.437  1.00  0.79           N  
ATOM    942  H   LYS A  65      24.994  10.860  -1.814  1.00  0.79           H  
ATOM    943  HA  LYS A  65      25.259  13.389  -3.045  1.00  0.79           H  
ATOM    944 1HB  LYS A  65      26.900  10.846  -3.336  1.00  0.79           H  
ATOM    945 2HB  LYS A  65      27.380  12.394  -4.018  1.00  0.79           H  
ATOM    946 1HG  LYS A  65      27.460  13.391  -1.776  1.00  0.79           H  
ATOM    947 2HG  LYS A  65      26.924  11.866  -1.061  1.00  0.79           H  
ATOM    948 1HD  LYS A  65      28.955  10.738  -1.969  1.00  0.79           H  
ATOM    949 2HD  LYS A  65      29.497  12.277  -2.653  1.00  0.79           H  
ATOM    950 1HE  LYS A  65      29.607  13.260  -0.403  1.00  0.79           H  
ATOM    951 2HE  LYS A  65      29.010  11.746   0.301  1.00  0.79           H  
ATOM    952 1HZ  LYS A  65      31.397  11.912   0.453  1.00  0.79           H  
ATOM    953 2HZ  LYS A  65      30.982  10.654  -0.529  1.00  0.79           H  
ATOM    954 3HZ  LYS A  65      31.542  12.059  -1.183  1.00  0.79           H  
ATOM    955  N   SER A  66      24.231  11.044  -5.052  1.00  0.72           N  
ATOM    956  CA  SER A  66      23.668  10.898  -6.372  1.00  0.72           C  
ATOM    957  C   SER A  66      22.413  10.043  -6.313  1.00  0.72           C  
ATOM    958  O   SER A  66      22.306   9.136  -5.479  1.00  0.72           O  
ATOM    959  CB  SER A  66      24.669  10.307  -7.330  1.00  0.72           C  
ATOM    960  OG  SER A  66      24.965   8.976  -7.009  1.00  0.72           O  
ATOM    961  H   SER A  66      24.086  10.336  -4.352  1.00  0.72           H  
ATOM    962  HA  SER A  66      23.391  11.877  -6.725  1.00  0.72           H  
ATOM    963 1HB  SER A  66      24.276  10.388  -8.328  1.00  0.72           H  
ATOM    964 2HB  SER A  66      25.581  10.901  -7.302  1.00  0.72           H  
ATOM    965  HG  SER A  66      24.133   8.499  -7.087  1.00  0.72           H  
ATOM    966  N   VAL A  67      21.482  10.345  -7.217  1.00  0.66           N  
ATOM    967  CA  VAL A  67      20.205   9.638  -7.346  1.00  0.66           C  
ATOM    968  C   VAL A  67      19.925   9.303  -8.804  1.00  0.66           C  
ATOM    969  O   VAL A  67      20.153  10.135  -9.689  1.00  0.66           O  
ATOM    970  CB  VAL A  67      19.040  10.491  -6.768  1.00  0.66           C  
ATOM    971  CG1 VAL A  67      17.724   9.769  -6.912  1.00  0.66           C  
ATOM    972  CG2 VAL A  67      19.298  10.797  -5.279  1.00  0.66           C  
ATOM    973  H   VAL A  67      21.695  11.122  -7.844  1.00  0.66           H  
ATOM    974  HA  VAL A  67      20.262   8.704  -6.784  1.00  0.66           H  
ATOM    975  HB  VAL A  67      18.970  11.415  -7.328  1.00  0.66           H  
ATOM    976 1HG1 VAL A  67      16.922  10.388  -6.512  1.00  0.66           H  
ATOM    977 2HG1 VAL A  67      17.517   9.557  -7.957  1.00  0.66           H  
ATOM    978 3HG1 VAL A  67      17.770   8.835  -6.356  1.00  0.66           H  
ATOM    979 1HG2 VAL A  67      18.481  11.397  -4.886  1.00  0.66           H  
ATOM    980 2HG2 VAL A  67      19.359   9.859  -4.733  1.00  0.66           H  
ATOM    981 3HG2 VAL A  67      20.229  11.342  -5.152  1.00  0.66           H  
ATOM    982  N   LYS A  68      19.477   8.081  -9.077  1.00  0.62           N  
ATOM    983  CA  LYS A  68      19.133   7.756 -10.456  1.00  0.62           C  
ATOM    984  C   LYS A  68      17.636   7.848 -10.642  1.00  0.62           C  
ATOM    985  O   LYS A  68      16.858   7.338  -9.812  1.00  0.62           O  
ATOM    986  CB  LYS A  68      19.603   6.372 -10.864  1.00  0.62           C  
ATOM    987  CG  LYS A  68      21.079   6.181 -10.879  1.00  0.62           C  
ATOM    988  CD  LYS A  68      21.436   4.751 -11.185  1.00  0.62           C  
ATOM    989  CE  LYS A  68      22.932   4.498 -11.036  1.00  0.62           C  
ATOM    990  NZ  LYS A  68      23.241   3.042 -11.107  1.00  0.62           N  
ATOM    991  H   LYS A  68      19.314   7.417  -8.318  1.00  0.62           H  
ATOM    992  HA  LYS A  68      19.596   8.479 -11.118  1.00  0.62           H  
ATOM    993 1HB  LYS A  68      19.165   5.638 -10.211  1.00  0.62           H  
ATOM    994 2HB  LYS A  68      19.243   6.167 -11.872  1.00  0.62           H  
ATOM    995 1HG  LYS A  68      21.485   6.816 -11.661  1.00  0.62           H  
ATOM    996 2HG  LYS A  68      21.504   6.467  -9.918  1.00  0.62           H  
ATOM    997 1HD  LYS A  68      20.895   4.085 -10.517  1.00  0.62           H  
ATOM    998 2HD  LYS A  68      21.142   4.521 -12.209  1.00  0.62           H  
ATOM    999 1HE  LYS A  68      23.470   5.013 -11.824  1.00  0.62           H  
ATOM   1000 2HE  LYS A  68      23.264   4.879 -10.071  1.00  0.62           H  
ATOM   1001 1HZ  LYS A  68      24.227   2.888 -10.989  1.00  0.62           H  
ATOM   1002 2HZ  LYS A  68      22.720   2.587 -10.328  1.00  0.62           H  
ATOM   1003 3HZ  LYS A  68      22.941   2.661 -11.985  1.00  0.62           H  
ATOM   1004  N   HIS A  69      17.252   8.438 -11.772  1.00  0.59           N  
ATOM   1005  CA  HIS A  69      15.859   8.613 -12.126  1.00  0.59           C  
ATOM   1006  C   HIS A  69      15.591   8.062 -13.517  1.00  0.59           C  
ATOM   1007  O   HIS A  69      16.471   8.060 -14.378  1.00  0.59           O  
ATOM   1008  CB  HIS A  69      15.461  10.101 -12.145  1.00  0.59           C  
ATOM   1009  CG  HIS A  69      15.662  10.854 -10.871  1.00  0.59           C  
ATOM   1010  ND1 HIS A  69      16.872  11.417 -10.531  1.00  0.59           N  
ATOM   1011  CD2 HIS A  69      14.817  11.150  -9.871  1.00  0.59           C  
ATOM   1012  CE1 HIS A  69      16.756  12.042  -9.378  1.00  0.59           C  
ATOM   1013  NE2 HIS A  69      15.515  11.900  -8.950  1.00  0.59           N  
ATOM   1014  H   HIS A  69      17.972   8.812 -12.390  1.00  0.59           H  
ATOM   1015  HA  HIS A  69      15.240   8.084 -11.416  1.00  0.59           H  
ATOM   1016 1HB  HIS A  69      16.031  10.607 -12.924  1.00  0.59           H  
ATOM   1017 2HB  HIS A  69      14.406  10.179 -12.415  1.00  0.59           H  
ATOM   1018  HD1 HIS A  69      17.708  11.395 -11.085  1.00  0.59           H  
ATOM   1019  HD2 HIS A  69      13.770  10.916  -9.708  1.00  0.59           H  
ATOM   1020  HE1 HIS A  69      17.612  12.560  -8.945  1.00  0.59           H  
ATOM   1021  N   ARG A  70      14.360   7.647 -13.760  1.00  0.58           N  
ATOM   1022  CA  ARG A  70      13.972   7.150 -15.078  1.00  0.58           C  
ATOM   1023  C   ARG A  70      12.756   7.871 -15.619  1.00  0.58           C  
ATOM   1024  O   ARG A  70      11.791   8.070 -14.887  1.00  0.58           O  
ATOM   1025  CB  ARG A  70      13.646   5.681 -15.003  1.00  0.58           C  
ATOM   1026  CG  ARG A  70      13.310   5.004 -16.310  1.00  0.58           C  
ATOM   1027  CD  ARG A  70      13.028   3.592 -16.061  1.00  0.58           C  
ATOM   1028  NE  ARG A  70      11.776   3.454 -15.319  1.00  0.58           N  
ATOM   1029  CZ  ARG A  70      11.461   2.475 -14.473  1.00  0.58           C  
ATOM   1030  NH1 ARG A  70      12.303   1.494 -14.198  1.00  0.58           N  
ATOM   1031  NH2 ARG A  70      10.272   2.539 -13.924  1.00  0.58           N  
ATOM   1032  H   ARG A  70      13.694   7.651 -12.990  1.00  0.58           H  
ATOM   1033  HA  ARG A  70      14.797   7.295 -15.764  1.00  0.58           H  
ATOM   1034 1HB  ARG A  70      14.489   5.157 -14.577  1.00  0.58           H  
ATOM   1035 2HB  ARG A  70      12.797   5.537 -14.333  1.00  0.58           H  
ATOM   1036 1HG  ARG A  70      12.409   5.453 -16.739  1.00  0.58           H  
ATOM   1037 2HG  ARG A  70      14.136   5.099 -17.019  1.00  0.58           H  
ATOM   1038 1HD  ARG A  70      12.928   3.065 -17.009  1.00  0.58           H  
ATOM   1039 2HD  ARG A  70      13.833   3.152 -15.473  1.00  0.58           H  
ATOM   1040  HE  ARG A  70      11.031   4.165 -15.463  1.00  0.58           H  
ATOM   1041 1HH1 ARG A  70      13.213   1.472 -14.636  1.00  0.58           H  
ATOM   1042 2HH1 ARG A  70      12.036   0.766 -13.551  1.00  0.58           H  
ATOM   1043 1HH2 ARG A  70       9.669   3.342 -14.198  1.00  0.58           H  
ATOM   1044 2HH2 ARG A  70       9.959   1.841 -13.273  1.00  0.58           H  
ATOM   1045  N   ILE A  71      12.786   8.262 -16.896  1.00  0.58           N  
ATOM   1046  CA  ILE A  71      11.596   8.891 -17.465  1.00  0.58           C  
ATOM   1047  C   ILE A  71      10.600   7.806 -17.833  1.00  0.58           C  
ATOM   1048  O   ILE A  71      10.900   6.908 -18.623  1.00  0.58           O  
ATOM   1049  CB  ILE A  71      11.904   9.744 -18.714  1.00  0.58           C  
ATOM   1050  CG1 ILE A  71      12.846  10.890 -18.357  1.00  0.58           C  
ATOM   1051  CG2 ILE A  71      10.596  10.277 -19.325  1.00  0.58           C  
ATOM   1052  CD1 ILE A  71      13.345  11.654 -19.568  1.00  0.58           C  
ATOM   1053  H   ILE A  71      13.624   8.101 -17.460  1.00  0.58           H  
ATOM   1054  HA  ILE A  71      11.138   9.536 -16.716  1.00  0.58           H  
ATOM   1055  HB  ILE A  71      12.418   9.124 -19.455  1.00  0.58           H  
ATOM   1056 1HG1 ILE A  71      12.335  11.582 -17.691  1.00  0.58           H  
ATOM   1057 2HG1 ILE A  71      13.715  10.478 -17.834  1.00  0.58           H  
ATOM   1058 1HG2 ILE A  71      10.818  10.866 -20.217  1.00  0.58           H  
ATOM   1059 2HG2 ILE A  71       9.956   9.449 -19.594  1.00  0.58           H  
ATOM   1060 3HG2 ILE A  71      10.077  10.906 -18.595  1.00  0.58           H  
ATOM   1061 1HD1 ILE A  71      14.015  12.446 -19.254  1.00  0.58           H  
ATOM   1062 2HD1 ILE A  71      13.864  10.998 -20.237  1.00  0.58           H  
ATOM   1063 3HD1 ILE A  71      12.499  12.090 -20.100  1.00  0.58           H  
ATOM   1064  N   ASP A  72       9.409   7.889 -17.270  1.00  0.58           N  
ATOM   1065  CA  ASP A  72       8.384   6.891 -17.526  1.00  0.58           C  
ATOM   1066  C   ASP A  72       7.464   7.338 -18.652  1.00  0.58           C  
ATOM   1067  O   ASP A  72       6.887   6.513 -19.365  1.00  0.58           O  
ATOM   1068  CB  ASP A  72       7.602   6.554 -16.271  1.00  0.58           C  
ATOM   1069  CG  ASP A  72       8.467   5.908 -15.181  1.00  0.58           C  
ATOM   1070  OD1 ASP A  72       9.146   4.928 -15.461  1.00  0.58           O  
ATOM   1071  OD2 ASP A  72       8.381   6.350 -14.066  1.00  0.58           O  
ATOM   1072  H   ASP A  72       9.204   8.680 -16.665  1.00  0.58           H  
ATOM   1073  HA  ASP A  72       8.875   5.974 -17.851  1.00  0.58           H  
ATOM   1074 1HB  ASP A  72       7.167   7.475 -15.867  1.00  0.58           H  
ATOM   1075 2HB  ASP A  72       6.780   5.884 -16.521  1.00  0.58           H  
ATOM   1076  N   GLY A  73       7.353   8.649 -18.831  1.00  0.59           N  
ATOM   1077  CA  GLY A  73       6.493   9.168 -19.881  1.00  0.59           C  
ATOM   1078  C   GLY A  73       6.747  10.639 -20.187  1.00  0.59           C  
ATOM   1079  O   GLY A  73       7.282  11.394 -19.369  1.00  0.59           O  
ATOM   1080  H   GLY A  73       7.835   9.278 -18.190  1.00  0.59           H  
ATOM   1081 1HA  GLY A  73       6.619   8.573 -20.781  1.00  0.59           H  
ATOM   1082 2HA  GLY A  73       5.456   9.042 -19.575  1.00  0.59           H  
ATOM   1083  N   LEU A  74       6.347  11.043 -21.391  1.00  0.61           N  
ATOM   1084  CA  LEU A  74       6.492  12.419 -21.847  1.00  0.61           C  
ATOM   1085  C   LEU A  74       5.475  12.773 -22.918  1.00  0.61           C  
ATOM   1086  O   LEU A  74       5.341  12.075 -23.925  1.00  0.61           O  
ATOM   1087  CB  LEU A  74       7.907  12.664 -22.390  1.00  0.61           C  
ATOM   1088  CG  LEU A  74       8.190  14.075 -22.944  1.00  0.61           C  
ATOM   1089  CD1 LEU A  74       8.105  15.096 -21.822  1.00  0.61           C  
ATOM   1090  CD2 LEU A  74       9.569  14.084 -23.576  1.00  0.61           C  
ATOM   1091  H   LEU A  74       5.918  10.371 -22.013  1.00  0.61           H  
ATOM   1092  HA  LEU A  74       6.327  13.086 -21.002  1.00  0.61           H  
ATOM   1093 1HB  LEU A  74       8.624  12.474 -21.589  1.00  0.61           H  
ATOM   1094 2HB  LEU A  74       8.095  11.956 -23.193  1.00  0.61           H  
ATOM   1095  HG  LEU A  74       7.441  14.333 -23.693  1.00  0.61           H  
ATOM   1096 1HD1 LEU A  74       8.296  16.085 -22.218  1.00  0.61           H  
ATOM   1097 2HD1 LEU A  74       7.110  15.067 -21.390  1.00  0.61           H  
ATOM   1098 3HD1 LEU A  74       8.841  14.864 -21.053  1.00  0.61           H  
ATOM   1099 1HD2 LEU A  74       9.779  15.073 -23.974  1.00  0.61           H  
ATOM   1100 2HD2 LEU A  74      10.317  13.829 -22.822  1.00  0.61           H  
ATOM   1101 3HD2 LEU A  74       9.605  13.353 -24.383  1.00  0.61           H  
ATOM   1102  N   ASP A  75       4.781  13.874 -22.699  1.00  0.62           N  
ATOM   1103  CA  ASP A  75       3.817  14.420 -23.630  1.00  0.62           C  
ATOM   1104  C   ASP A  75       3.979  15.920 -23.714  1.00  0.62           C  
ATOM   1105  O   ASP A  75       3.439  16.685 -22.912  1.00  0.62           O  
ATOM   1106  CB  ASP A  75       2.408  14.037 -23.196  1.00  0.62           C  
ATOM   1107  CG  ASP A  75       1.296  14.572 -24.080  1.00  0.62           C  
ATOM   1108  OD1 ASP A  75       1.542  15.431 -24.901  1.00  0.62           O  
ATOM   1109  OD2 ASP A  75       0.178  14.170 -23.889  1.00  0.62           O  
ATOM   1110  H   ASP A  75       4.925  14.381 -21.826  1.00  0.62           H  
ATOM   1111  HA  ASP A  75       4.005  13.998 -24.617  1.00  0.62           H  
ATOM   1112 1HB  ASP A  75       2.329  12.948 -23.162  1.00  0.62           H  
ATOM   1113 2HB  ASP A  75       2.252  14.394 -22.206  1.00  0.62           H  
ATOM   1114  N   LYS A  76       4.714  16.355 -24.726  1.00  0.63           N  
ATOM   1115  CA  LYS A  76       5.026  17.763 -24.847  1.00  0.63           C  
ATOM   1116  C   LYS A  76       3.774  18.598 -25.132  1.00  0.63           C  
ATOM   1117  O   LYS A  76       3.606  19.684 -24.582  1.00  0.63           O  
ATOM   1118  CB  LYS A  76       6.039  17.948 -25.974  1.00  0.63           C  
ATOM   1119  CG  LYS A  76       7.436  17.376 -25.692  1.00  0.63           C  
ATOM   1120  CD  LYS A  76       8.349  17.567 -26.899  1.00  0.63           C  
ATOM   1121  CE  LYS A  76       9.719  16.950 -26.682  1.00  0.63           C  
ATOM   1122  NZ  LYS A  76      10.585  17.082 -27.893  1.00  0.63           N  
ATOM   1123  H   LYS A  76       5.097  15.689 -25.382  1.00  0.63           H  
ATOM   1124  HA  LYS A  76       5.454  18.105 -23.907  1.00  0.63           H  
ATOM   1125 1HB  LYS A  76       5.659  17.480 -26.882  1.00  0.63           H  
ATOM   1126 2HB  LYS A  76       6.153  19.012 -26.181  1.00  0.63           H  
ATOM   1127 1HG  LYS A  76       7.873  17.873 -24.842  1.00  0.63           H  
ATOM   1128 2HG  LYS A  76       7.358  16.313 -25.465  1.00  0.63           H  
ATOM   1129 1HD  LYS A  76       7.890  17.112 -27.778  1.00  0.63           H  
ATOM   1130 2HD  LYS A  76       8.473  18.633 -27.088  1.00  0.63           H  
ATOM   1131 1HE  LYS A  76      10.199  17.445 -25.853  1.00  0.63           H  
ATOM   1132 2HE  LYS A  76       9.602  15.894 -26.443  1.00  0.63           H  
ATOM   1133 1HZ  LYS A  76      11.486  16.663 -27.710  1.00  0.63           H  
ATOM   1134 2HZ  LYS A  76      10.148  16.612 -28.675  1.00  0.63           H  
ATOM   1135 3HZ  LYS A  76      10.708  18.059 -28.115  1.00  0.63           H  
ATOM   1136  N   GLU A  77       2.872  18.069 -25.963  1.00  0.63           N  
ATOM   1137  CA  GLU A  77       1.677  18.803 -26.385  1.00  0.63           C  
ATOM   1138  C   GLU A  77       0.735  19.132 -25.237  1.00  0.63           C  
ATOM   1139  O   GLU A  77       0.164  20.223 -25.191  1.00  0.63           O  
ATOM   1140  CB  GLU A  77       0.916  18.026 -27.460  1.00  0.63           C  
ATOM   1141  CG  GLU A  77       1.642  17.953 -28.813  1.00  0.63           C  
ATOM   1142  CD  GLU A  77       0.884  17.178 -29.879  1.00  0.63           C  
ATOM   1143  OE1 GLU A  77      -0.144  16.617 -29.578  1.00  0.63           O  
ATOM   1144  OE2 GLU A  77       1.346  17.151 -30.996  1.00  0.63           O  
ATOM   1145  H   GLU A  77       3.025  17.135 -26.321  1.00  0.63           H  
ATOM   1146  HA  GLU A  77       2.004  19.748 -26.820  1.00  0.63           H  
ATOM   1147 1HB  GLU A  77       0.744  17.005 -27.110  1.00  0.63           H  
ATOM   1148 2HB  GLU A  77      -0.059  18.485 -27.619  1.00  0.63           H  
ATOM   1149 1HG  GLU A  77       1.812  18.967 -29.172  1.00  0.63           H  
ATOM   1150 2HG  GLU A  77       2.614  17.487 -28.655  1.00  0.63           H  
ATOM   1151  N   ASN A  78       0.596  18.207 -24.286  1.00  0.63           N  
ATOM   1152  CA  ASN A  78      -0.270  18.472 -23.140  1.00  0.63           C  
ATOM   1153  C   ASN A  78       0.523  18.930 -21.928  1.00  0.63           C  
ATOM   1154  O   ASN A  78      -0.013  18.981 -20.821  1.00  0.63           O  
ATOM   1155  CB  ASN A  78      -1.124  17.271 -22.771  1.00  0.63           C  
ATOM   1156  CG  ASN A  78      -2.209  16.971 -23.806  1.00  0.63           C  
ATOM   1157  OD1 ASN A  78      -3.199  17.712 -23.904  1.00  0.63           O  
ATOM   1158  ND2 ASN A  78      -2.053  15.903 -24.550  1.00  0.63           N  
ATOM   1159  H   ASN A  78       1.063  17.293 -24.394  1.00  0.63           H  
ATOM   1160  HA  ASN A  78      -0.942  19.288 -23.401  1.00  0.63           H  
ATOM   1161 1HB  ASN A  78      -0.483  16.396 -22.671  1.00  0.63           H  
ATOM   1162 2HB  ASN A  78      -1.592  17.442 -21.804  1.00  0.63           H  
ATOM   1163 1HD2 ASN A  78      -2.735  15.660 -25.234  1.00  0.63           H  
ATOM   1164 2HD2 ASN A  78      -1.229  15.307 -24.423  1.00  0.63           H  
ATOM   1165  N   PHE A  79       1.801  19.249 -22.129  1.00  0.63           N  
ATOM   1166  CA  PHE A  79       2.689  19.696 -21.070  1.00  0.63           C  
ATOM   1167  C   PHE A  79       2.828  18.750 -19.883  1.00  0.63           C  
ATOM   1168  O   PHE A  79       2.822  19.207 -18.729  1.00  0.63           O  
ATOM   1169  CB  PHE A  79       2.270  21.048 -20.535  1.00  0.63           C  
ATOM   1170  CG  PHE A  79       2.177  22.118 -21.557  1.00  0.63           C  
ATOM   1171  CD1 PHE A  79       0.947  22.621 -21.935  1.00  0.63           C  
ATOM   1172  CD2 PHE A  79       3.312  22.613 -22.162  1.00  0.63           C  
ATOM   1173  CE1 PHE A  79       0.855  23.608 -22.890  1.00  0.63           C  
ATOM   1174  CE2 PHE A  79       3.224  23.588 -23.119  1.00  0.63           C  
ATOM   1175  CZ  PHE A  79       1.996  24.092 -23.483  1.00  0.63           C  
ATOM   1176  H   PHE A  79       2.198  19.219 -23.068  1.00  0.63           H  
ATOM   1177  HA  PHE A  79       3.678  19.810 -21.520  1.00  0.63           H  
ATOM   1178 1HB  PHE A  79       1.304  20.961 -20.046  1.00  0.63           H  
ATOM   1179 2HB  PHE A  79       2.982  21.371 -19.781  1.00  0.63           H  
ATOM   1180  HD1 PHE A  79       0.046  22.227 -21.460  1.00  0.63           H  
ATOM   1181  HD2 PHE A  79       4.279  22.215 -21.880  1.00  0.63           H  
ATOM   1182  HE1 PHE A  79      -0.119  23.998 -23.180  1.00  0.63           H  
ATOM   1183  HE2 PHE A  79       4.119  23.955 -23.593  1.00  0.63           H  
ATOM   1184  HZ  PHE A  79       1.928  24.867 -24.246  1.00  0.63           H  
ATOM   1185  N   THR A  80       2.947  17.439 -20.130  1.00  0.62           N  
ATOM   1186  CA  THR A  80       3.113  16.537 -18.993  1.00  0.62           C  
ATOM   1187  C   THR A  80       4.335  15.654 -19.104  1.00  0.62           C  
ATOM   1188  O   THR A  80       4.820  15.345 -20.199  1.00  0.62           O  
ATOM   1189  CB  THR A  80       1.905  15.588 -18.784  1.00  0.62           C  
ATOM   1190  OG1 THR A  80       1.768  14.705 -19.887  1.00  0.62           O  
ATOM   1191  CG2 THR A  80       0.660  16.350 -18.647  1.00  0.62           C  
ATOM   1192  H   THR A  80       2.953  17.094 -21.091  1.00  0.62           H  
ATOM   1193  HA  THR A  80       3.231  17.139 -18.104  1.00  0.62           H  
ATOM   1194  HB  THR A  80       2.070  15.006 -17.876  1.00  0.62           H  
ATOM   1195  HG1 THR A  80       1.442  15.200 -20.646  1.00  0.62           H  
ATOM   1196 1HG2 THR A  80      -0.173  15.674 -18.481  1.00  0.62           H  
ATOM   1197 2HG2 THR A  80       0.780  16.987 -17.819  1.00  0.62           H  
ATOM   1198 3HG2 THR A  80       0.483  16.928 -19.540  1.00  0.62           H  
ATOM   1199  N   TYR A  81       4.800  15.188 -17.954  1.00  0.62           N  
ATOM   1200  CA  TYR A  81       5.861  14.201 -17.968  1.00  0.62           C  
ATOM   1201  C   TYR A  81       5.839  13.412 -16.681  1.00  0.62           C  
ATOM   1202  O   TYR A  81       5.260  13.844 -15.676  1.00  0.62           O  
ATOM   1203  CB  TYR A  81       7.215  14.877 -18.184  1.00  0.62           C  
ATOM   1204  CG  TYR A  81       7.802  15.617 -17.056  1.00  0.62           C  
ATOM   1205  CD1 TYR A  81       8.827  15.028 -16.334  1.00  0.62           C  
ATOM   1206  CD2 TYR A  81       7.346  16.851 -16.712  1.00  0.62           C  
ATOM   1207  CE1 TYR A  81       9.418  15.710 -15.304  1.00  0.62           C  
ATOM   1208  CE2 TYR A  81       7.927  17.507 -15.659  1.00  0.62           C  
ATOM   1209  CZ  TYR A  81       8.965  16.952 -14.966  1.00  0.62           C  
ATOM   1210  OH  TYR A  81       9.552  17.627 -13.927  1.00  0.62           O  
ATOM   1211  H   TYR A  81       4.383  15.526 -17.083  1.00  0.62           H  
ATOM   1212  HA  TYR A  81       5.682  13.498 -18.780  1.00  0.62           H  
ATOM   1213 1HB  TYR A  81       7.937  14.116 -18.495  1.00  0.62           H  
ATOM   1214 2HB  TYR A  81       7.131  15.574 -19.008  1.00  0.62           H  
ATOM   1215  HD1 TYR A  81       9.186  14.033 -16.607  1.00  0.62           H  
ATOM   1216  HD2 TYR A  81       6.532  17.313 -17.263  1.00  0.62           H  
ATOM   1217  HE1 TYR A  81      10.240  15.267 -14.757  1.00  0.62           H  
ATOM   1218  HE2 TYR A  81       7.568  18.494 -15.386  1.00  0.62           H  
ATOM   1219  HH  TYR A  81      10.186  17.061 -13.485  1.00  0.62           H  
ATOM   1220  N   SER A  82       6.501  12.275 -16.680  1.00  0.61           N  
ATOM   1221  CA  SER A  82       6.613  11.564 -15.429  1.00  0.61           C  
ATOM   1222  C   SER A  82       7.903  10.790 -15.340  1.00  0.61           C  
ATOM   1223  O   SER A  82       8.450  10.322 -16.350  1.00  0.61           O  
ATOM   1224  CB  SER A  82       5.421  10.642 -15.250  1.00  0.61           C  
ATOM   1225  OG  SER A  82       5.403   9.640 -16.227  1.00  0.61           O  
ATOM   1226  H   SER A  82       6.926  11.927 -17.539  1.00  0.61           H  
ATOM   1227  HA  SER A  82       6.612  12.296 -14.623  1.00  0.61           H  
ATOM   1228 1HB  SER A  82       5.460  10.182 -14.261  1.00  0.61           H  
ATOM   1229 2HB  SER A  82       4.499  11.219 -15.300  1.00  0.61           H  
ATOM   1230  HG  SER A  82       4.624   9.112 -16.043  1.00  0.61           H  
ATOM   1231  N   TYR A  83       8.342  10.597 -14.108  1.00  0.61           N  
ATOM   1232  CA  TYR A  83       9.571   9.879 -13.841  1.00  0.61           C  
ATOM   1233  C   TYR A  83       9.559   9.204 -12.495  1.00  0.61           C  
ATOM   1234  O   TYR A  83       8.735   9.524 -11.636  1.00  0.61           O  
ATOM   1235  CB  TYR A  83      10.764  10.844 -13.908  1.00  0.61           C  
ATOM   1236  CG  TYR A  83      10.792  11.911 -12.828  1.00  0.61           C  
ATOM   1237  CD1 TYR A  83      11.507  11.703 -11.653  1.00  0.61           C  
ATOM   1238  CD2 TYR A  83      10.125  13.095 -13.018  1.00  0.61           C  
ATOM   1239  CE1 TYR A  83      11.553  12.697 -10.687  1.00  0.61           C  
ATOM   1240  CE2 TYR A  83      10.178  14.087 -12.055  1.00  0.61           C  
ATOM   1241  CZ  TYR A  83      10.888  13.891 -10.898  1.00  0.61           C  
ATOM   1242  OH  TYR A  83      10.949  14.889  -9.948  1.00  0.61           O  
ATOM   1243  H   TYR A  83       7.788  10.985 -13.344  1.00  0.61           H  
ATOM   1244  HA  TYR A  83       9.677   9.100 -14.589  1.00  0.61           H  
ATOM   1245 1HB  TYR A  83      11.690  10.283 -13.831  1.00  0.61           H  
ATOM   1246 2HB  TYR A  83      10.771  11.344 -14.876  1.00  0.61           H  
ATOM   1247  HD1 TYR A  83      12.035  10.763 -11.498  1.00  0.61           H  
ATOM   1248  HD2 TYR A  83       9.564  13.249 -13.932  1.00  0.61           H  
ATOM   1249  HE1 TYR A  83      12.115  12.545  -9.767  1.00  0.61           H  
ATOM   1250  HE2 TYR A  83       9.660  15.027 -12.213  1.00  0.61           H  
ATOM   1251  HH  TYR A  83      11.332  14.539  -9.138  1.00  0.61           H  
ATOM   1252  N   SER A  84      10.506   8.306 -12.287  1.00  0.61           N  
ATOM   1253  CA  SER A  84      10.623   7.666 -10.989  1.00  0.61           C  
ATOM   1254  C   SER A  84      12.043   7.614 -10.477  1.00  0.61           C  
ATOM   1255  O   SER A  84      12.995   7.566 -11.256  1.00  0.61           O  
ATOM   1256  CB  SER A  84      10.091   6.237 -11.044  1.00  0.61           C  
ATOM   1257  OG  SER A  84       8.730   6.198 -11.407  1.00  0.61           O  
ATOM   1258  H   SER A  84      11.118   8.066 -13.065  1.00  0.61           H  
ATOM   1259  HA  SER A  84      10.045   8.244 -10.282  1.00  0.61           H  
ATOM   1260 1HB  SER A  84      10.678   5.653 -11.754  1.00  0.61           H  
ATOM   1261 2HB  SER A  84      10.219   5.777 -10.059  1.00  0.61           H  
ATOM   1262  HG  SER A  84       8.708   6.244 -12.391  1.00  0.61           H  
ATOM   1263  N   ILE A  85      12.185   7.580  -9.154  1.00  0.63           N  
ATOM   1264  CA  ILE A  85      13.489   7.344  -8.554  1.00  0.63           C  
ATOM   1265  C   ILE A  85      13.680   5.852  -8.531  1.00  0.63           C  
ATOM   1266  O   ILE A  85      12.814   5.122  -8.018  1.00  0.63           O  
ATOM   1267  CB  ILE A  85      13.620   7.887  -7.129  1.00  0.63           C  
ATOM   1268  CG1 ILE A  85      13.465   9.369  -7.109  1.00  0.63           C  
ATOM   1269  CG2 ILE A  85      14.976   7.501  -6.571  1.00  0.63           C  
ATOM   1270  CD1 ILE A  85      13.303   9.957  -5.725  1.00  0.63           C  
ATOM   1271  H   ILE A  85      11.351   7.662  -8.574  1.00  0.63           H  
ATOM   1272  HA  ILE A  85      14.268   7.789  -9.172  1.00  0.63           H  
ATOM   1273  HB  ILE A  85      12.839   7.466  -6.507  1.00  0.63           H  
ATOM   1274 1HG1 ILE A  85      14.351   9.801  -7.536  1.00  0.63           H  
ATOM   1275 2HG1 ILE A  85      12.620   9.638  -7.720  1.00  0.63           H  
ATOM   1276 1HG2 ILE A  85      15.089   7.874  -5.555  1.00  0.63           H  
ATOM   1277 2HG2 ILE A  85      15.085   6.442  -6.565  1.00  0.63           H  
ATOM   1278 3HG2 ILE A  85      15.740   7.924  -7.203  1.00  0.63           H  
ATOM   1279 1HD1 ILE A  85      13.215  11.042  -5.803  1.00  0.63           H  
ATOM   1280 2HD1 ILE A  85      12.412   9.563  -5.255  1.00  0.63           H  
ATOM   1281 3HD1 ILE A  85      14.174   9.706  -5.124  1.00  0.63           H  
ATOM   1282  N   ILE A  86      14.791   5.408  -9.127  1.00  0.66           N  
ATOM   1283  CA  ILE A  86      15.077   3.987  -9.243  1.00  0.66           C  
ATOM   1284  C   ILE A  86      16.272   3.552  -8.383  1.00  0.66           C  
ATOM   1285  O   ILE A  86      16.403   2.370  -8.061  1.00  0.66           O  
ATOM   1286  CB  ILE A  86      15.309   3.621 -10.726  1.00  0.66           C  
ATOM   1287  CG1 ILE A  86      16.529   4.329 -11.272  1.00  0.66           C  
ATOM   1288  CG2 ILE A  86      14.073   4.032 -11.563  1.00  0.66           C  
ATOM   1289  CD1 ILE A  86      16.950   3.857 -12.624  1.00  0.66           C  
ATOM   1290  H   ILE A  86      15.445   6.092  -9.506  1.00  0.66           H  
ATOM   1291  HA  ILE A  86      14.204   3.434  -8.898  1.00  0.66           H  
ATOM   1292  HB  ILE A  86      15.472   2.547 -10.812  1.00  0.66           H  
ATOM   1293 1HG1 ILE A  86      16.322   5.388 -11.329  1.00  0.66           H  
ATOM   1294 2HG1 ILE A  86      17.361   4.166 -10.597  1.00  0.66           H  
ATOM   1295 1HG2 ILE A  86      14.236   3.760 -12.601  1.00  0.66           H  
ATOM   1296 2HG2 ILE A  86      13.190   3.516 -11.187  1.00  0.66           H  
ATOM   1297 3HG2 ILE A  86      13.922   5.110 -11.490  1.00  0.66           H  
ATOM   1298 1HD1 ILE A  86      17.826   4.406 -12.924  1.00  0.66           H  
ATOM   1299 2HD1 ILE A  86      17.185   2.796 -12.583  1.00  0.66           H  
ATOM   1300 3HD1 ILE A  86      16.150   4.025 -13.337  1.00  0.66           H  
ATOM   1301  N   GLU A  87      17.100   4.513  -7.949  1.00  0.70           N  
ATOM   1302  CA  GLU A  87      18.207   4.196  -7.031  1.00  0.70           C  
ATOM   1303  C   GLU A  87      18.552   5.408  -6.154  1.00  0.70           C  
ATOM   1304  O   GLU A  87      18.742   6.518  -6.656  1.00  0.70           O  
ATOM   1305  CB  GLU A  87      19.440   3.686  -7.787  1.00  0.70           C  
ATOM   1306  CG  GLU A  87      20.623   3.254  -6.911  1.00  0.70           C  
ATOM   1307  CD  GLU A  87      21.777   2.643  -7.721  1.00  0.70           C  
ATOM   1308  OE1 GLU A  87      21.574   2.319  -8.880  1.00  0.70           O  
ATOM   1309  OE2 GLU A  87      22.853   2.523  -7.192  1.00  0.70           O  
ATOM   1310  H   GLU A  87      16.965   5.465  -8.285  1.00  0.70           H  
ATOM   1311  HA  GLU A  87      17.885   3.391  -6.371  1.00  0.70           H  
ATOM   1312 1HB  GLU A  87      19.162   2.853  -8.433  1.00  0.70           H  
ATOM   1313 2HB  GLU A  87      19.810   4.475  -8.414  1.00  0.70           H  
ATOM   1314 1HG  GLU A  87      20.996   4.126  -6.374  1.00  0.70           H  
ATOM   1315 2HG  GLU A  87      20.273   2.530  -6.176  1.00  0.70           H  
ATOM   1316  N   GLY A  88      18.689   5.174  -4.841  1.00  0.76           N  
ATOM   1317  CA  GLY A  88      19.017   6.234  -3.878  1.00  0.76           C  
ATOM   1318  C   GLY A  88      17.787   7.048  -3.455  1.00  0.76           C  
ATOM   1319  O   GLY A  88      16.642   6.615  -3.611  1.00  0.76           O  
ATOM   1320  H   GLY A  88      18.543   4.233  -4.499  1.00  0.76           H  
ATOM   1321 1HA  GLY A  88      19.478   5.790  -2.994  1.00  0.76           H  
ATOM   1322 2HA  GLY A  88      19.761   6.902  -4.315  1.00  0.76           H  
ATOM   1323  N   GLY A  89      18.028   8.208  -2.866  1.00  0.83           N  
ATOM   1324  CA  GLY A  89      16.950   9.056  -2.375  1.00  0.83           C  
ATOM   1325  C   GLY A  89      16.112   8.396  -1.281  1.00  0.83           C  
ATOM   1326  O   GLY A  89      16.628   7.922  -0.276  1.00  0.83           O  
ATOM   1327  H   GLY A  89      18.988   8.508  -2.743  1.00  0.83           H  
ATOM   1328 1HA  GLY A  89      17.375   9.984  -1.995  1.00  0.83           H  
ATOM   1329 2HA  GLY A  89      16.307   9.327  -3.212  1.00  0.83           H  
ATOM   1330  N   ALA A  90      14.807   8.353  -1.488  1.00  0.89           N  
ATOM   1331  CA  ALA A  90      13.875   7.788  -0.513  1.00  0.89           C  
ATOM   1332  C   ALA A  90      13.755   6.250  -0.582  1.00  0.89           C  
ATOM   1333  O   ALA A  90      13.011   5.649   0.210  1.00  0.89           O  
ATOM   1334  CB  ALA A  90      12.518   8.442  -0.696  1.00  0.89           C  
ATOM   1335  H   ALA A  90      14.440   8.740  -2.345  1.00  0.89           H  
ATOM   1336  HA  ALA A  90      14.246   8.039   0.480  1.00  0.89           H  
ATOM   1337 1HB  ALA A  90      11.829   8.074   0.057  1.00  0.89           H  
ATOM   1338 2HB  ALA A  90      12.620   9.522  -0.590  1.00  0.89           H  
ATOM   1339 3HB  ALA A  90      12.137   8.223  -1.666  1.00  0.89           H  
ATOM   1340  N   LEU A  91      14.514   5.606  -1.472  1.00  0.92           N  
ATOM   1341  CA  LEU A  91      14.405   4.162  -1.657  1.00  0.92           C  
ATOM   1342  C   LEU A  91      14.958   3.292  -0.522  1.00  0.92           C  
ATOM   1343  O   LEU A  91      14.891   2.067  -0.583  1.00  0.92           O  
ATOM   1344  CB  LEU A  91      15.061   3.757  -2.958  1.00  0.92           C  
ATOM   1345  CG  LEU A  91      14.372   4.272  -4.196  1.00  0.92           C  
ATOM   1346  CD1 LEU A  91      15.141   3.924  -5.321  1.00  0.92           C  
ATOM   1347  CD2 LEU A  91      13.056   3.671  -4.337  1.00  0.92           C  
ATOM   1348  H   LEU A  91      15.155   6.122  -2.081  1.00  0.92           H  
ATOM   1349  HA  LEU A  91      13.348   3.942  -1.752  1.00  0.92           H  
ATOM   1350 1HB  LEU A  91      16.085   4.126  -2.964  1.00  0.92           H  
ATOM   1351 2HB  LEU A  91      15.076   2.669  -3.014  1.00  0.92           H  
ATOM   1352  HG  LEU A  91      14.285   5.360  -4.154  1.00  0.92           H  
ATOM   1353 1HD1 LEU A  91      14.644   4.286  -6.204  1.00  0.92           H  
ATOM   1354 2HD1 LEU A  91      16.091   4.384  -5.212  1.00  0.92           H  
ATOM   1355 3HD1 LEU A  91      15.248   2.842  -5.381  1.00  0.92           H  
ATOM   1356 1HD2 LEU A  91      12.622   4.047  -5.247  1.00  0.92           H  
ATOM   1357 2HD2 LEU A  91      13.160   2.590  -4.400  1.00  0.92           H  
ATOM   1358 3HD2 LEU A  91      12.436   3.927  -3.491  1.00  0.92           H  
ATOM   1359  N   ASP A  92      15.495   3.898   0.534  1.00  0.92           N  
ATOM   1360  CA  ASP A  92      15.869   3.105   1.705  1.00  0.92           C  
ATOM   1361  C   ASP A  92      14.601   2.493   2.333  1.00  0.92           C  
ATOM   1362  O   ASP A  92      14.656   1.461   3.005  1.00  0.92           O  
ATOM   1363  CB  ASP A  92      16.603   3.945   2.752  1.00  0.92           C  
ATOM   1364  CG  ASP A  92      18.046   4.320   2.355  1.00  0.92           C  
ATOM   1365  OD1 ASP A  92      18.554   3.778   1.398  1.00  0.92           O  
ATOM   1366  OD2 ASP A  92      18.628   5.134   3.036  1.00  0.92           O  
ATOM   1367  H   ASP A  92      15.589   4.905   0.539  1.00  0.92           H  
ATOM   1368  HA  ASP A  92      16.523   2.293   1.387  1.00  0.92           H  
ATOM   1369 1HB  ASP A  92      16.044   4.865   2.927  1.00  0.92           H  
ATOM   1370 2HB  ASP A  92      16.631   3.399   3.694  1.00  0.92           H  
ATOM   1371  N   VAL A  93      13.467   3.177   2.134  1.00  0.89           N  
ATOM   1372  CA  VAL A  93      12.158   2.782   2.647  1.00  0.89           C  
ATOM   1373  C   VAL A  93      11.227   2.347   1.526  1.00  0.89           C  
ATOM   1374  O   VAL A  93      10.414   1.423   1.695  1.00  0.89           O  
ATOM   1375  CB  VAL A  93      11.491   3.934   3.418  1.00  0.89           C  
ATOM   1376  CG1 VAL A  93      10.068   3.528   3.823  1.00  0.89           C  
ATOM   1377  CG2 VAL A  93      12.311   4.265   4.639  1.00  0.89           C  
ATOM   1378  H   VAL A  93      13.503   4.015   1.557  1.00  0.89           H  
ATOM   1379  HA  VAL A  93      12.293   1.942   3.327  1.00  0.89           H  
ATOM   1380  HB  VAL A  93      11.426   4.806   2.773  1.00  0.89           H  
ATOM   1381 1HG1 VAL A  93       9.586   4.347   4.363  1.00  0.89           H  
ATOM   1382 2HG1 VAL A  93       9.488   3.297   2.930  1.00  0.89           H  
ATOM   1383 3HG1 VAL A  93      10.116   2.654   4.462  1.00  0.89           H  
ATOM   1384 1HG2 VAL A  93      11.838   5.085   5.179  1.00  0.89           H  
ATOM   1385 2HG2 VAL A  93      12.372   3.388   5.285  1.00  0.89           H  
ATOM   1386 3HG2 VAL A  93      13.313   4.561   4.335  1.00  0.89           H  
ATOM   1387  N   PHE A  94      11.289   3.080   0.415  1.00  0.84           N  
ATOM   1388  CA  PHE A  94      10.382   2.862  -0.694  1.00  0.84           C  
ATOM   1389  C   PHE A  94      10.928   1.954  -1.783  1.00  0.84           C  
ATOM   1390  O   PHE A  94      12.121   1.912  -2.046  1.00  0.84           O  
ATOM   1391  CB  PHE A  94       9.964   4.221  -1.221  1.00  0.84           C  
ATOM   1392  CG  PHE A  94       9.163   4.863  -0.166  1.00  0.84           C  
ATOM   1393  CD1 PHE A  94       9.691   5.798   0.685  1.00  0.84           C  
ATOM   1394  CD2 PHE A  94       7.906   4.453   0.032  1.00  0.84           C  
ATOM   1395  CE1 PHE A  94       8.933   6.293   1.712  1.00  0.84           C  
ATOM   1396  CE2 PHE A  94       7.143   4.914   1.043  1.00  0.84           C  
ATOM   1397  CZ  PHE A  94       7.652   5.825   1.881  1.00  0.84           C  
ATOM   1398  H   PHE A  94      11.972   3.833   0.344  1.00  0.84           H  
ATOM   1399  HA  PHE A  94       9.501   2.385  -0.307  1.00  0.84           H  
ATOM   1400 1HB  PHE A  94      10.833   4.826  -1.416  1.00  0.84           H  
ATOM   1401 2HB  PHE A  94       9.370   4.126  -2.136  1.00  0.84           H  
ATOM   1402  HD1 PHE A  94      10.707   6.125   0.552  1.00  0.84           H  
ATOM   1403  HD2 PHE A  94       7.524   3.736  -0.631  1.00  0.84           H  
ATOM   1404  HE1 PHE A  94       9.346   7.030   2.401  1.00  0.84           H  
ATOM   1405  HE2 PHE A  94       6.124   4.545   1.177  1.00  0.84           H  
ATOM   1406  HZ  PHE A  94       7.054   6.166   2.677  1.00  0.84           H  
ATOM   1407  N   GLU A  95      10.038   1.178  -2.388  1.00  0.78           N  
ATOM   1408  CA  GLU A  95      10.396   0.312  -3.502  1.00  0.78           C  
ATOM   1409  C   GLU A  95      10.598   1.174  -4.736  1.00  0.78           C  
ATOM   1410  O   GLU A  95      11.494   0.932  -5.546  1.00  0.78           O  
ATOM   1411  CB  GLU A  95       9.314  -0.749  -3.742  1.00  0.78           C  
ATOM   1412  CG  GLU A  95       9.657  -1.780  -4.835  1.00  0.78           C  
ATOM   1413  CD  GLU A  95      10.856  -2.680  -4.494  1.00  0.78           C  
ATOM   1414  OE1 GLU A  95      11.173  -2.824  -3.326  1.00  0.78           O  
ATOM   1415  OE2 GLU A  95      11.447  -3.218  -5.402  1.00  0.78           O  
ATOM   1416  H   GLU A  95       9.070   1.234  -2.107  1.00  0.78           H  
ATOM   1417  HA  GLU A  95      11.336  -0.186  -3.276  1.00  0.78           H  
ATOM   1418 1HB  GLU A  95       9.119  -1.287  -2.812  1.00  0.78           H  
ATOM   1419 2HB  GLU A  95       8.383  -0.255  -4.027  1.00  0.78           H  
ATOM   1420 1HG  GLU A  95       8.784  -2.408  -5.004  1.00  0.78           H  
ATOM   1421 2HG  GLU A  95       9.866  -1.243  -5.761  1.00  0.78           H  
ATOM   1422  N   SER A  96       9.739   2.184  -4.863  1.00  0.73           N  
ATOM   1423  CA  SER A  96       9.789   3.121  -5.983  1.00  0.73           C  
ATOM   1424  C   SER A  96       9.104   4.438  -5.638  1.00  0.73           C  
ATOM   1425  O   SER A  96       8.081   4.442  -4.941  1.00  0.73           O  
ATOM   1426  CB  SER A  96       9.123   2.515  -7.199  1.00  0.73           C  
ATOM   1427  OG  SER A  96       9.148   3.400  -8.279  1.00  0.73           O  
ATOM   1428  H   SER A  96       9.022   2.281  -4.145  1.00  0.73           H  
ATOM   1429  HA  SER A  96      10.826   3.322  -6.231  1.00  0.73           H  
ATOM   1430 1HB  SER A  96       9.635   1.592  -7.472  1.00  0.73           H  
ATOM   1431 2HB  SER A  96       8.091   2.259  -6.957  1.00  0.73           H  
ATOM   1432  HG  SER A  96       8.736   4.211  -7.962  1.00  0.73           H  
ATOM   1433  N   ILE A  97       9.656   5.564  -6.121  1.00  0.69           N  
ATOM   1434  CA  ILE A  97       8.936   6.838  -5.920  1.00  0.69           C  
ATOM   1435  C   ILE A  97       8.656   7.461  -7.279  1.00  0.69           C  
ATOM   1436  O   ILE A  97       9.591   7.727  -8.036  1.00  0.69           O  
ATOM   1437  CB  ILE A  97       9.705   7.858  -5.066  1.00  0.69           C  
ATOM   1438  CG1 ILE A  97      10.107   7.250  -3.750  1.00  0.69           C  
ATOM   1439  CG2 ILE A  97       8.806   9.065  -4.819  1.00  0.69           C  
ATOM   1440  CD1 ILE A  97      11.484   6.674  -3.822  1.00  0.69           C  
ATOM   1441  H   ILE A  97      10.535   5.517  -6.658  1.00  0.69           H  
ATOM   1442  HA  ILE A  97       7.982   6.641  -5.437  1.00  0.69           H  
ATOM   1443  HB  ILE A  97      10.598   8.170  -5.586  1.00  0.69           H  
ATOM   1444 1HG1 ILE A  97      10.082   8.007  -2.973  1.00  0.69           H  
ATOM   1445 2HG1 ILE A  97       9.399   6.463  -3.485  1.00  0.69           H  
ATOM   1446 1HG2 ILE A  97       9.333   9.800  -4.218  1.00  0.69           H  
ATOM   1447 2HG2 ILE A  97       8.519   9.510  -5.765  1.00  0.69           H  
ATOM   1448 3HG2 ILE A  97       7.905   8.746  -4.294  1.00  0.69           H  
ATOM   1449 1HD1 ILE A  97      11.757   6.233  -2.880  1.00  0.69           H  
ATOM   1450 2HD1 ILE A  97      11.497   5.926  -4.591  1.00  0.69           H  
ATOM   1451 3HD1 ILE A  97      12.199   7.450  -4.069  1.00  0.69           H  
ATOM   1452  N   SER A  98       7.382   7.694  -7.598  1.00  0.67           N  
ATOM   1453  CA  SER A  98       7.043   8.237  -8.913  1.00  0.67           C  
ATOM   1454  C   SER A  98       6.529   9.655  -8.821  1.00  0.67           C  
ATOM   1455  O   SER A  98       5.881  10.036  -7.844  1.00  0.67           O  
ATOM   1456  CB  SER A  98       5.991   7.392  -9.598  1.00  0.67           C  
ATOM   1457  OG  SER A  98       6.451   6.085  -9.819  1.00  0.67           O  
ATOM   1458  H   SER A  98       6.650   7.488  -6.921  1.00  0.67           H  
ATOM   1459  HA  SER A  98       7.933   8.241  -9.534  1.00  0.67           H  
ATOM   1460 1HB  SER A  98       5.093   7.369  -8.995  1.00  0.67           H  
ATOM   1461 2HB  SER A  98       5.734   7.854 -10.553  1.00  0.67           H  
ATOM   1462  HG  SER A  98       7.287   6.170 -10.323  1.00  0.67           H  
ATOM   1463  N   TYR A  99       6.775  10.424  -9.871  1.00  0.65           N  
ATOM   1464  CA  TYR A  99       6.288  11.782  -9.944  1.00  0.65           C  
ATOM   1465  C   TYR A  99       5.597  12.032 -11.278  1.00  0.65           C  
ATOM   1466  O   TYR A  99       6.139  11.719 -12.341  1.00  0.65           O  
ATOM   1467  CB  TYR A  99       7.467  12.738  -9.801  1.00  0.65           C  
ATOM   1468  CG  TYR A  99       8.253  12.550  -8.541  1.00  0.65           C  
ATOM   1469  CD1 TYR A  99       9.257  11.587  -8.499  1.00  0.65           C  
ATOM   1470  CD2 TYR A  99       7.997  13.330  -7.438  1.00  0.65           C  
ATOM   1471  CE1 TYR A  99       9.992  11.417  -7.361  1.00  0.65           C  
ATOM   1472  CE2 TYR A  99       8.741  13.158  -6.291  1.00  0.65           C  
ATOM   1473  CZ  TYR A  99       9.737  12.209  -6.251  1.00  0.65           C  
ATOM   1474  OH  TYR A  99      10.480  12.049  -5.103  1.00  0.65           O  
ATOM   1475  H   TYR A  99       7.346  10.056 -10.626  1.00  0.65           H  
ATOM   1476  HA  TYR A  99       5.570  11.950  -9.149  1.00  0.65           H  
ATOM   1477 1HB  TYR A  99       8.135  12.609 -10.646  1.00  0.65           H  
ATOM   1478 2HB  TYR A  99       7.101  13.758  -9.811  1.00  0.65           H  
ATOM   1479  HD1 TYR A  99       9.458  10.964  -9.376  1.00  0.65           H  
ATOM   1480  HD2 TYR A  99       7.210  14.085  -7.475  1.00  0.65           H  
ATOM   1481  HE1 TYR A  99      10.764  10.671  -7.328  1.00  0.65           H  
ATOM   1482  HE2 TYR A  99       8.542  13.777  -5.414  1.00  0.65           H  
ATOM   1483  HH  TYR A  99      10.140  12.634  -4.420  1.00  0.65           H  
ATOM   1484  N   HIS A 100       4.411  12.631 -11.210  1.00  0.64           N  
ATOM   1485  CA  HIS A 100       3.620  13.018 -12.378  1.00  0.64           C  
ATOM   1486  C   HIS A 100       3.417  14.516 -12.382  1.00  0.64           C  
ATOM   1487  O   HIS A 100       2.857  15.087 -11.442  1.00  0.64           O  
ATOM   1488  CB  HIS A 100       2.286  12.292 -12.396  1.00  0.64           C  
ATOM   1489  CG  HIS A 100       2.419  10.813 -12.576  1.00  0.64           C  
ATOM   1490  ND1 HIS A 100       2.085  10.173 -13.751  1.00  0.64           N  
ATOM   1491  CD2 HIS A 100       2.895   9.859 -11.754  1.00  0.64           C  
ATOM   1492  CE1 HIS A 100       2.320   8.881 -13.628  1.00  0.64           C  
ATOM   1493  NE2 HIS A 100       2.811   8.661 -12.427  1.00  0.64           N  
ATOM   1494  H   HIS A 100       4.028  12.819 -10.285  1.00  0.64           H  
ATOM   1495  HA  HIS A 100       4.156  12.764 -13.292  1.00  0.64           H  
ATOM   1496 1HB  HIS A 100       1.769  12.468 -11.462  1.00  0.64           H  
ATOM   1497 2HB  HIS A 100       1.666  12.687 -13.199  1.00  0.64           H  
ATOM   1498  HD2 HIS A 100       3.274  10.021 -10.753  1.00  0.64           H  
ATOM   1499  HE1 HIS A 100       2.145   8.125 -14.394  1.00  0.64           H  
ATOM   1500  HE2 HIS A 100       3.086   7.758 -12.068  1.00  0.64           H  
ATOM   1501  N   ILE A 101       3.937  15.158 -13.416  1.00  0.63           N  
ATOM   1502  CA  ILE A 101       3.928  16.606 -13.493  1.00  0.63           C  
ATOM   1503  C   ILE A 101       3.174  17.144 -14.688  1.00  0.63           C  
ATOM   1504  O   ILE A 101       3.358  16.679 -15.815  1.00  0.63           O  
ATOM   1505  CB  ILE A 101       5.348  17.132 -13.543  1.00  0.63           C  
ATOM   1506  CG1 ILE A 101       6.110  16.615 -12.333  1.00  0.63           C  
ATOM   1507  CG2 ILE A 101       5.330  18.663 -13.569  1.00  0.63           C  
ATOM   1508  CD1 ILE A 101       6.806  15.282 -12.581  1.00  0.63           C  
ATOM   1509  H   ILE A 101       4.379  14.630 -14.170  1.00  0.63           H  
ATOM   1510  HA  ILE A 101       3.462  16.989 -12.595  1.00  0.63           H  
ATOM   1511  HB  ILE A 101       5.812  16.727 -14.394  1.00  0.63           H  
ATOM   1512 1HG1 ILE A 101       6.867  17.348 -12.057  1.00  0.63           H  
ATOM   1513 2HG1 ILE A 101       5.417  16.500 -11.500  1.00  0.63           H  
ATOM   1514 1HG2 ILE A 101       6.327  19.040 -13.591  1.00  0.63           H  
ATOM   1515 2HG2 ILE A 101       4.799  19.017 -14.445  1.00  0.63           H  
ATOM   1516 3HG2 ILE A 101       4.829  19.018 -12.668  1.00  0.63           H  
ATOM   1517 1HD1 ILE A 101       7.326  14.987 -11.693  1.00  0.63           H  
ATOM   1518 2HD1 ILE A 101       6.103  14.522 -12.848  1.00  0.63           H  
ATOM   1519 3HD1 ILE A 101       7.496  15.376 -13.371  1.00  0.63           H  
ATOM   1520  N   LYS A 102       2.302  18.112 -14.432  1.00  0.62           N  
ATOM   1521  CA  LYS A 102       1.543  18.765 -15.486  1.00  0.62           C  
ATOM   1522  C   LYS A 102       1.633  20.275 -15.355  1.00  0.62           C  
ATOM   1523  O   LYS A 102       1.372  20.827 -14.288  1.00  0.62           O  
ATOM   1524  CB  LYS A 102       0.091  18.299 -15.434  1.00  0.62           C  
ATOM   1525  CG  LYS A 102      -0.819  18.876 -16.514  1.00  0.62           C  
ATOM   1526  CD  LYS A 102      -2.190  18.202 -16.485  1.00  0.62           C  
ATOM   1527  CE  LYS A 102      -3.071  18.667 -17.633  1.00  0.62           C  
ATOM   1528  NZ  LYS A 102      -4.401  17.992 -17.621  1.00  0.62           N  
ATOM   1529  H   LYS A 102       2.185  18.408 -13.462  1.00  0.62           H  
ATOM   1530  HA  LYS A 102       1.971  18.495 -16.449  1.00  0.62           H  
ATOM   1531 1HB  LYS A 102       0.056  17.212 -15.508  1.00  0.62           H  
ATOM   1532 2HB  LYS A 102      -0.335  18.570 -14.470  1.00  0.62           H  
ATOM   1533 1HG  LYS A 102      -0.949  19.912 -16.300  1.00  0.62           H  
ATOM   1534 2HG  LYS A 102      -0.380  18.812 -17.503  1.00  0.62           H  
ATOM   1535 1HD  LYS A 102      -2.060  17.122 -16.556  1.00  0.62           H  
ATOM   1536 2HD  LYS A 102      -2.686  18.431 -15.542  1.00  0.62           H  
ATOM   1537 1HE  LYS A 102      -3.223  19.733 -17.556  1.00  0.62           H  
ATOM   1538 2HE  LYS A 102      -2.570  18.449 -18.577  1.00  0.62           H  
ATOM   1539 1HZ  LYS A 102      -4.956  18.326 -18.396  1.00  0.62           H  
ATOM   1540 2HZ  LYS A 102      -4.274  16.993 -17.704  1.00  0.62           H  
ATOM   1541 3HZ  LYS A 102      -4.877  18.198 -16.755  1.00  0.62           H  
ATOM   1542  N   ILE A 103       2.026  20.952 -16.428  1.00  0.62           N  
ATOM   1543  CA  ILE A 103       2.114  22.409 -16.368  1.00  0.62           C  
ATOM   1544  C   ILE A 103       1.002  23.027 -17.211  1.00  0.62           C  
ATOM   1545  O   ILE A 103       0.941  22.812 -18.417  1.00  0.62           O  
ATOM   1546  CB  ILE A 103       3.526  22.891 -16.781  1.00  0.62           C  
ATOM   1547  CG1 ILE A 103       4.585  22.286 -15.797  1.00  0.62           C  
ATOM   1548  CG2 ILE A 103       3.581  24.378 -16.726  1.00  0.62           C  
ATOM   1549  CD1 ILE A 103       6.036  22.520 -16.171  1.00  0.62           C  
ATOM   1550  H   ILE A 103       2.256  20.448 -17.290  1.00  0.62           H  
ATOM   1551  HA  ILE A 103       1.957  22.729 -15.345  1.00  0.62           H  
ATOM   1552  HB  ILE A 103       3.756  22.550 -17.789  1.00  0.62           H  
ATOM   1553 1HG1 ILE A 103       4.415  22.725 -14.829  1.00  0.62           H  
ATOM   1554 2HG1 ILE A 103       4.424  21.213 -15.725  1.00  0.62           H  
ATOM   1555 1HG2 ILE A 103       4.574  24.719 -17.013  1.00  0.62           H  
ATOM   1556 2HG2 ILE A 103       2.844  24.782 -17.406  1.00  0.62           H  
ATOM   1557 3HG2 ILE A 103       3.357  24.705 -15.709  1.00  0.62           H  
ATOM   1558 1HD1 ILE A 103       6.684  22.071 -15.417  1.00  0.62           H  
ATOM   1559 2HD1 ILE A 103       6.235  22.071 -17.124  1.00  0.62           H  
ATOM   1560 3HD1 ILE A 103       6.232  23.589 -16.225  1.00  0.62           H  
ATOM   1561  N   VAL A 104       0.108  23.787 -16.578  1.00  0.63           N  
ATOM   1562  CA  VAL A 104      -1.050  24.290 -17.315  1.00  0.63           C  
ATOM   1563  C   VAL A 104      -1.110  25.796 -17.365  1.00  0.63           C  
ATOM   1564  O   VAL A 104      -0.755  26.475 -16.411  1.00  0.63           O  
ATOM   1565  CB  VAL A 104      -2.353  23.830 -16.635  1.00  0.63           C  
ATOM   1566  CG1 VAL A 104      -2.407  22.346 -16.589  1.00  0.63           C  
ATOM   1567  CG2 VAL A 104      -2.427  24.432 -15.242  1.00  0.63           C  
ATOM   1568  H   VAL A 104       0.215  23.956 -15.576  1.00  0.63           H  
ATOM   1569  HA  VAL A 104      -1.014  23.906 -18.335  1.00  0.63           H  
ATOM   1570  HB  VAL A 104      -3.201  24.177 -17.226  1.00  0.63           H  
ATOM   1571 1HG1 VAL A 104      -3.335  22.026 -16.123  1.00  0.63           H  
ATOM   1572 2HG1 VAL A 104      -2.346  21.954 -17.603  1.00  0.63           H  
ATOM   1573 3HG1 VAL A 104      -1.567  21.998 -16.001  1.00  0.63           H  
ATOM   1574 1HG2 VAL A 104      -3.352  24.127 -14.764  1.00  0.63           H  
ATOM   1575 2HG2 VAL A 104      -1.583  24.079 -14.659  1.00  0.63           H  
ATOM   1576 3HG2 VAL A 104      -2.399  25.522 -15.316  1.00  0.63           H  
ATOM   1577  N   ALA A 105      -1.606  26.324 -18.469  1.00  0.64           N  
ATOM   1578  CA  ALA A 105      -1.741  27.765 -18.635  1.00  0.64           C  
ATOM   1579  C   ALA A 105      -2.766  28.366 -17.688  1.00  0.64           C  
ATOM   1580  O   ALA A 105      -3.780  27.734 -17.376  1.00  0.64           O  
ATOM   1581  CB  ALA A 105      -2.137  28.092 -20.058  1.00  0.64           C  
ATOM   1582  H   ALA A 105      -1.890  25.712 -19.222  1.00  0.64           H  
ATOM   1583  HA  ALA A 105      -0.774  28.223 -18.416  1.00  0.64           H  
ATOM   1584 1HB  ALA A 105      -2.204  29.177 -20.167  1.00  0.64           H  
ATOM   1585 2HB  ALA A 105      -1.387  27.701 -20.744  1.00  0.64           H  
ATOM   1586 3HB  ALA A 105      -3.103  27.645 -20.279  1.00  0.64           H  
ATOM   1587  N   THR A 106      -2.532  29.616 -17.306  1.00  0.65           N  
ATOM   1588  CA  THR A 106      -3.485  30.380 -16.512  1.00  0.65           C  
ATOM   1589  C   THR A 106      -4.017  31.569 -17.335  1.00  0.65           C  
ATOM   1590  O   THR A 106      -3.351  32.013 -18.272  1.00  0.65           O  
ATOM   1591  CB  THR A 106      -2.801  30.908 -15.249  1.00  0.65           C  
ATOM   1592  OG1 THR A 106      -1.722  31.706 -15.666  1.00  0.65           O  
ATOM   1593  CG2 THR A 106      -2.344  29.803 -14.401  1.00  0.65           C  
ATOM   1594  H   THR A 106      -1.636  30.040 -17.559  1.00  0.65           H  
ATOM   1595  HA  THR A 106      -4.288  29.710 -16.230  1.00  0.65           H  
ATOM   1596  HB  THR A 106      -3.476  31.530 -14.686  1.00  0.65           H  
ATOM   1597  HG1 THR A 106      -1.587  32.472 -15.068  1.00  0.65           H  
ATOM   1598 1HG2 THR A 106      -1.839  30.206 -13.523  1.00  0.65           H  
ATOM   1599 2HG2 THR A 106      -3.202  29.210 -14.092  1.00  0.65           H  
ATOM   1600 3HG2 THR A 106      -1.678  29.187 -14.947  1.00  0.65           H  
ATOM   1601  N   PRO A 107      -5.199  32.128 -17.002  1.00  0.66           N  
ATOM   1602  CA  PRO A 107      -5.785  33.322 -17.604  1.00  0.66           C  
ATOM   1603  C   PRO A 107      -4.862  34.542 -17.656  1.00  0.66           C  
ATOM   1604  O   PRO A 107      -4.988  35.377 -18.549  1.00  0.66           O  
ATOM   1605  CB  PRO A 107      -6.980  33.587 -16.682  1.00  0.66           C  
ATOM   1606  CG  PRO A 107      -7.375  32.227 -16.171  1.00  0.66           C  
ATOM   1607  CD  PRO A 107      -6.079  31.484 -15.985  1.00  0.66           C  
ATOM   1608  HA  PRO A 107      -6.134  33.070 -18.617  1.00  0.66           H  
ATOM   1609 1HB  PRO A 107      -6.686  34.279 -15.877  1.00  0.66           H  
ATOM   1610 2HB  PRO A 107      -7.785  34.079 -17.246  1.00  0.66           H  
ATOM   1611 1HG  PRO A 107      -7.943  32.328 -15.234  1.00  0.66           H  
ATOM   1612 2HG  PRO A 107      -8.043  31.735 -16.894  1.00  0.66           H  
ATOM   1613 1HD  PRO A 107      -5.708  31.627 -14.967  1.00  0.66           H  
ATOM   1614 2HD  PRO A 107      -6.277  30.432 -16.225  1.00  0.66           H  
ATOM   1615  N   ASP A 108      -3.934  34.659 -16.699  1.00  0.66           N  
ATOM   1616  CA  ASP A 108      -3.032  35.810 -16.669  1.00  0.66           C  
ATOM   1617  C   ASP A 108      -1.774  35.646 -17.535  1.00  0.66           C  
ATOM   1618  O   ASP A 108      -0.892  36.505 -17.516  1.00  0.66           O  
ATOM   1619  CB  ASP A 108      -2.658  36.156 -15.218  1.00  0.66           C  
ATOM   1620  CG  ASP A 108      -1.811  35.105 -14.466  1.00  0.66           C  
ATOM   1621  OD1 ASP A 108      -1.322  34.161 -15.059  1.00  0.66           O  
ATOM   1622  OD2 ASP A 108      -1.675  35.260 -13.275  1.00  0.66           O  
ATOM   1623  H   ASP A 108      -3.856  33.956 -15.983  1.00  0.66           H  
ATOM   1624  HA  ASP A 108      -3.580  36.666 -17.063  1.00  0.66           H  
ATOM   1625 1HB  ASP A 108      -2.107  37.097 -15.215  1.00  0.66           H  
ATOM   1626 2HB  ASP A 108      -3.573  36.322 -14.648  1.00  0.66           H  
ATOM   1627  N   GLY A 109      -1.687  34.553 -18.300  1.00  0.65           N  
ATOM   1628  CA  GLY A 109      -0.544  34.311 -19.175  1.00  0.65           C  
ATOM   1629  C   GLY A 109       0.563  33.454 -18.553  1.00  0.65           C  
ATOM   1630  O   GLY A 109       1.496  33.047 -19.253  1.00  0.65           O  
ATOM   1631  H   GLY A 109      -2.426  33.849 -18.272  1.00  0.65           H  
ATOM   1632 1HA  GLY A 109      -0.902  33.822 -20.081  1.00  0.65           H  
ATOM   1633 2HA  GLY A 109      -0.126  35.267 -19.483  1.00  0.65           H  
ATOM   1634  N   GLY A 110       0.466  33.173 -17.255  1.00  0.64           N  
ATOM   1635  CA  GLY A 110       1.462  32.353 -16.572  1.00  0.64           C  
ATOM   1636  C   GLY A 110       1.044  30.885 -16.594  1.00  0.64           C  
ATOM   1637  O   GLY A 110       0.404  30.416 -17.550  1.00  0.64           O  
ATOM   1638  H   GLY A 110      -0.311  33.545 -16.691  1.00  0.64           H  
ATOM   1639 1HA  GLY A 110       2.439  32.478 -17.036  1.00  0.64           H  
ATOM   1640 2HA  GLY A 110       1.549  32.693 -15.542  1.00  0.64           H  
ATOM   1641  N   CYS A 111       1.433  30.139 -15.561  1.00  0.63           N  
ATOM   1642  CA  CYS A 111       1.082  28.722 -15.516  1.00  0.63           C  
ATOM   1643  C   CYS A 111       1.016  28.166 -14.096  1.00  0.63           C  
ATOM   1644  O   CYS A 111       1.462  28.801 -13.141  1.00  0.63           O  
ATOM   1645  CB  CYS A 111       2.072  27.858 -16.307  1.00  0.63           C  
ATOM   1646  SG  CYS A 111       3.711  27.745 -15.665  1.00  0.63           S  
ATOM   1647  H   CYS A 111       1.962  30.585 -14.814  1.00  0.63           H  
ATOM   1648  HA  CYS A 111       0.115  28.612 -15.984  1.00  0.63           H  
ATOM   1649 1HB  CYS A 111       1.685  26.847 -16.383  1.00  0.63           H  
ATOM   1650 2HB  CYS A 111       2.135  28.248 -17.301  1.00  0.63           H  
ATOM   1651  HG  CYS A 111       4.075  28.998 -15.980  1.00  0.63           H  
ATOM   1652  N   ILE A 112       0.456  26.971 -13.960  1.00  0.62           N  
ATOM   1653  CA  ILE A 112       0.466  26.258 -12.687  1.00  0.62           C  
ATOM   1654  C   ILE A 112       1.111  24.904 -12.853  1.00  0.62           C  
ATOM   1655  O   ILE A 112       0.730  24.126 -13.731  1.00  0.62           O  
ATOM   1656  CB  ILE A 112      -0.948  26.062 -12.091  1.00  0.62           C  
ATOM   1657  CG1 ILE A 112      -1.598  27.375 -11.816  1.00  0.62           C  
ATOM   1658  CG2 ILE A 112      -0.845  25.238 -10.790  1.00  0.62           C  
ATOM   1659  CD1 ILE A 112      -3.052  27.263 -11.502  1.00  0.62           C  
ATOM   1660  H   ILE A 112       0.039  26.545 -14.782  1.00  0.62           H  
ATOM   1661  HA  ILE A 112       1.063  26.820 -11.974  1.00  0.62           H  
ATOM   1662  HB  ILE A 112      -1.568  25.537 -12.793  1.00  0.62           H  
ATOM   1663 1HG1 ILE A 112      -1.106  27.837 -10.967  1.00  0.62           H  
ATOM   1664 2HG1 ILE A 112      -1.467  27.999 -12.659  1.00  0.62           H  
ATOM   1665 1HG2 ILE A 112      -1.838  25.087 -10.370  1.00  0.62           H  
ATOM   1666 2HG2 ILE A 112      -0.398  24.273 -10.997  1.00  0.62           H  
ATOM   1667 3HG2 ILE A 112      -0.225  25.772 -10.069  1.00  0.62           H  
ATOM   1668 1HD1 ILE A 112      -3.458  28.257 -11.308  1.00  0.62           H  
ATOM   1669 2HD1 ILE A 112      -3.571  26.816 -12.354  1.00  0.62           H  
ATOM   1670 3HD1 ILE A 112      -3.188  26.637 -10.621  1.00  0.62           H  
ATOM   1671  N   CYS A 113       2.108  24.619 -12.037  1.00  0.62           N  
ATOM   1672  CA  CYS A 113       2.745  23.323 -12.113  1.00  0.62           C  
ATOM   1673  C   CYS A 113       2.154  22.409 -11.079  1.00  0.62           C  
ATOM   1674  O   CYS A 113       2.236  22.670  -9.877  1.00  0.62           O  
ATOM   1675  CB  CYS A 113       4.230  23.446 -11.928  1.00  0.62           C  
ATOM   1676  SG  CYS A 113       5.150  21.915 -12.033  1.00  0.62           S  
ATOM   1677  H   CYS A 113       2.415  25.303 -11.348  1.00  0.62           H  
ATOM   1678  HA  CYS A 113       2.562  22.890 -13.093  1.00  0.62           H  
ATOM   1679 1HB  CYS A 113       4.563  24.058 -12.722  1.00  0.62           H  
ATOM   1680 2HB  CYS A 113       4.461  23.938 -10.983  1.00  0.62           H  
ATOM   1681  HG  CYS A 113       4.679  21.559 -13.225  1.00  0.62           H  
ATOM   1682  N   LYS A 114       1.507  21.363 -11.548  1.00  0.63           N  
ATOM   1683  CA  LYS A 114       0.849  20.438 -10.664  1.00  0.63           C  
ATOM   1684  C   LYS A 114       1.729  19.209 -10.568  1.00  0.63           C  
ATOM   1685  O   LYS A 114       2.112  18.631 -11.585  1.00  0.63           O  
ATOM   1686  CB  LYS A 114      -0.546  20.128 -11.200  1.00  0.63           C  
ATOM   1687  CG  LYS A 114      -1.414  21.400 -11.304  1.00  0.63           C  
ATOM   1688  CD  LYS A 114      -2.848  21.123 -11.659  1.00  0.63           C  
ATOM   1689  CE  LYS A 114      -3.638  22.428 -11.709  1.00  0.63           C  
ATOM   1690  NZ  LYS A 114      -5.083  22.195 -11.978  1.00  0.63           N  
ATOM   1691  H   LYS A 114       1.461  21.207 -12.548  1.00  0.63           H  
ATOM   1692  HA  LYS A 114       0.761  20.874  -9.671  1.00  0.63           H  
ATOM   1693 1HB  LYS A 114      -0.466  19.687 -12.194  1.00  0.63           H  
ATOM   1694 2HB  LYS A 114      -1.046  19.414 -10.548  1.00  0.63           H  
ATOM   1695 1HG  LYS A 114      -1.369  21.965 -10.390  1.00  0.63           H  
ATOM   1696 2HG  LYS A 114      -0.999  22.026 -12.099  1.00  0.63           H  
ATOM   1697 1HD  LYS A 114      -2.900  20.627 -12.630  1.00  0.63           H  
ATOM   1698 2HD  LYS A 114      -3.292  20.474 -10.900  1.00  0.63           H  
ATOM   1699 1HE  LYS A 114      -3.534  22.943 -10.755  1.00  0.63           H  
ATOM   1700 2HE  LYS A 114      -3.227  23.062 -12.492  1.00  0.63           H  
ATOM   1701 1HZ  LYS A 114      -5.567  23.080 -11.997  1.00  0.63           H  
ATOM   1702 2HZ  LYS A 114      -5.192  21.729 -12.864  1.00  0.63           H  
ATOM   1703 3HZ  LYS A 114      -5.471  21.615 -11.240  1.00  0.63           H  
ATOM   1704  N   ASN A 115       2.058  18.819  -9.345  1.00  0.64           N  
ATOM   1705  CA  ASN A 115       2.955  17.700  -9.107  1.00  0.64           C  
ATOM   1706  C   ASN A 115       2.339  16.659  -8.188  1.00  0.64           C  
ATOM   1707  O   ASN A 115       1.982  16.956  -7.044  1.00  0.64           O  
ATOM   1708  CB  ASN A 115       4.237  18.186  -8.459  1.00  0.64           C  
ATOM   1709  CG  ASN A 115       5.024  19.164  -9.272  1.00  0.64           C  
ATOM   1710  OD1 ASN A 115       5.827  18.812 -10.131  1.00  0.64           O  
ATOM   1711  ND2 ASN A 115       4.792  20.414  -9.006  1.00  0.64           N  
ATOM   1712  H   ASN A 115       1.716  19.351  -8.550  1.00  0.64           H  
ATOM   1713  HA  ASN A 115       3.179  17.212 -10.055  1.00  0.64           H  
ATOM   1714 1HB  ASN A 115       3.990  18.659  -7.507  1.00  0.64           H  
ATOM   1715 2HB  ASN A 115       4.871  17.327  -8.239  1.00  0.64           H  
ATOM   1716 1HD2 ASN A 115       5.274  21.132  -9.509  1.00  0.64           H  
ATOM   1717 2HD2 ASN A 115       4.119  20.664  -8.305  1.00  0.64           H  
ATOM   1718  N   ARG A 116       2.188  15.446  -8.696  1.00  0.65           N  
ATOM   1719  CA  ARG A 116       1.660  14.340  -7.908  1.00  0.65           C  
ATOM   1720  C   ARG A 116       2.761  13.336  -7.626  1.00  0.65           C  
ATOM   1721  O   ARG A 116       3.403  12.830  -8.551  1.00  0.65           O  
ATOM   1722  CB  ARG A 116       0.510  13.660  -8.612  1.00  0.65           C  
ATOM   1723  CG  ARG A 116       0.018  12.438  -7.915  1.00  0.65           C  
ATOM   1724  CD  ARG A 116      -1.242  11.918  -8.499  1.00  0.65           C  
ATOM   1725  NE  ARG A 116      -2.350  12.764  -8.133  1.00  0.65           N  
ATOM   1726  CZ  ARG A 116      -3.616  12.646  -8.566  1.00  0.65           C  
ATOM   1727  NH1 ARG A 116      -3.954  11.688  -9.417  1.00  0.65           N  
ATOM   1728  NH2 ARG A 116      -4.521  13.503  -8.124  1.00  0.65           N  
ATOM   1729  H   ARG A 116       2.459  15.278  -9.663  1.00  0.65           H  
ATOM   1730  HA  ARG A 116       1.287  14.722  -6.959  1.00  0.65           H  
ATOM   1731 1HB  ARG A 116      -0.330  14.354  -8.671  1.00  0.65           H  
ATOM   1732 2HB  ARG A 116       0.794  13.398  -9.620  1.00  0.65           H  
ATOM   1733 1HG  ARG A 116       0.776  11.678  -7.930  1.00  0.65           H  
ATOM   1734 2HG  ARG A 116      -0.183  12.720  -6.883  1.00  0.65           H  
ATOM   1735 1HD  ARG A 116      -1.160  11.914  -9.585  1.00  0.65           H  
ATOM   1736 2HD  ARG A 116      -1.436  10.911  -8.149  1.00  0.65           H  
ATOM   1737  HE  ARG A 116      -2.147  13.527  -7.460  1.00  0.65           H  
ATOM   1738 1HH1 ARG A 116      -3.256  11.038  -9.747  1.00  0.65           H  
ATOM   1739 2HH1 ARG A 116      -4.910  11.608  -9.735  1.00  0.65           H  
ATOM   1740 1HH2 ARG A 116      -4.229  14.250  -7.454  1.00  0.65           H  
ATOM   1741 2HH2 ARG A 116      -5.475  13.442  -8.427  1.00  0.65           H  
ATOM   1742  N   SER A 117       3.006  13.075  -6.347  1.00  0.65           N  
ATOM   1743  CA  SER A 117       4.066  12.165  -5.944  1.00  0.65           C  
ATOM   1744  C   SER A 117       3.487  10.908  -5.327  1.00  0.65           C  
ATOM   1745  O   SER A 117       2.631  10.973  -4.437  1.00  0.65           O  
ATOM   1746  CB  SER A 117       5.006  12.842  -4.978  1.00  0.65           C  
ATOM   1747  OG  SER A 117       5.981  11.951  -4.537  1.00  0.65           O  
ATOM   1748  H   SER A 117       2.439  13.532  -5.631  1.00  0.65           H  
ATOM   1749  HA  SER A 117       4.635  11.878  -6.826  1.00  0.65           H  
ATOM   1750 1HB  SER A 117       5.479  13.685  -5.476  1.00  0.65           H  
ATOM   1751 2HB  SER A 117       4.447  13.231  -4.127  1.00  0.65           H  
ATOM   1752  HG  SER A 117       6.189  11.401  -5.307  1.00  0.65           H  
ATOM   1753  N   ILE A 118       3.938   9.760  -5.824  1.00  0.65           N  
ATOM   1754  CA  ILE A 118       3.449   8.472  -5.363  1.00  0.65           C  
ATOM   1755  C   ILE A 118       4.569   7.637  -4.772  1.00  0.65           C  
ATOM   1756  O   ILE A 118       5.586   7.382  -5.422  1.00  0.65           O  
ATOM   1757  CB  ILE A 118       2.816   7.670  -6.506  1.00  0.65           C  
ATOM   1758  CG1 ILE A 118       1.730   8.467  -7.177  1.00  0.65           C  
ATOM   1759  CG2 ILE A 118       2.251   6.366  -5.950  1.00  0.65           C  
ATOM   1760  CD1 ILE A 118       2.228   9.192  -8.387  1.00  0.65           C  
ATOM   1761  H   ILE A 118       4.647   9.789  -6.552  1.00  0.65           H  
ATOM   1762  HA  ILE A 118       2.703   8.635  -4.592  1.00  0.65           H  
ATOM   1763  HB  ILE A 118       3.565   7.447  -7.252  1.00  0.65           H  
ATOM   1764 1HG1 ILE A 118       0.926   7.796  -7.475  1.00  0.65           H  
ATOM   1765 2HG1 ILE A 118       1.335   9.188  -6.484  1.00  0.65           H  
ATOM   1766 1HG2 ILE A 118       1.805   5.787  -6.755  1.00  0.65           H  
ATOM   1767 2HG2 ILE A 118       3.051   5.784  -5.492  1.00  0.65           H  
ATOM   1768 3HG2 ILE A 118       1.492   6.587  -5.197  1.00  0.65           H  
ATOM   1769 1HD1 ILE A 118       1.418   9.740  -8.851  1.00  0.65           H  
ATOM   1770 2HD1 ILE A 118       3.026   9.886  -8.110  1.00  0.65           H  
ATOM   1771 3HD1 ILE A 118       2.616   8.461  -9.093  1.00  0.65           H  
ATOM   1772  N   TYR A 119       4.377   7.191  -3.546  1.00  0.67           N  
ATOM   1773  CA  TYR A 119       5.379   6.388  -2.880  1.00  0.67           C  
ATOM   1774  C   TYR A 119       4.911   4.953  -2.682  1.00  0.67           C  
ATOM   1775  O   TYR A 119       3.887   4.714  -2.036  1.00  0.67           O  
ATOM   1776  CB  TYR A 119       5.660   6.988  -1.514  1.00  0.67           C  
ATOM   1777  CG  TYR A 119       6.256   8.335  -1.496  1.00  0.67           C  
ATOM   1778  CD1 TYR A 119       5.441   9.442  -1.643  1.00  0.67           C  
ATOM   1779  CD2 TYR A 119       7.616   8.480  -1.293  1.00  0.67           C  
ATOM   1780  CE1 TYR A 119       5.990  10.697  -1.605  1.00  0.67           C  
ATOM   1781  CE2 TYR A 119       8.171   9.737  -1.248  1.00  0.67           C  
ATOM   1782  CZ  TYR A 119       7.360  10.847  -1.407  1.00  0.67           C  
ATOM   1783  OH  TYR A 119       7.901  12.110  -1.367  1.00  0.67           O  
ATOM   1784  H   TYR A 119       3.519   7.436  -3.059  1.00  0.67           H  
ATOM   1785  HA  TYR A 119       6.290   6.368  -3.480  1.00  0.67           H  
ATOM   1786 1HB  TYR A 119       4.744   7.016  -0.936  1.00  0.67           H  
ATOM   1787 2HB  TYR A 119       6.322   6.355  -1.019  1.00  0.67           H  
ATOM   1788  HD1 TYR A 119       4.363   9.319  -1.793  1.00  0.67           H  
ATOM   1789  HD2 TYR A 119       8.244   7.600  -1.170  1.00  0.67           H  
ATOM   1790  HE1 TYR A 119       5.349  11.572  -1.726  1.00  0.67           H  
ATOM   1791  HE2 TYR A 119       9.244   9.857  -1.090  1.00  0.67           H  
ATOM   1792  HH  TYR A 119       7.211  12.752  -1.552  1.00  0.67           H  
ATOM   1793  N   THR A 120       5.655   3.989  -3.218  1.00  0.70           N  
ATOM   1794  CA  THR A 120       5.291   2.591  -3.019  1.00  0.70           C  
ATOM   1795  C   THR A 120       6.314   1.979  -2.058  1.00  0.70           C  
ATOM   1796  O   THR A 120       7.487   1.909  -2.422  1.00  0.70           O  
ATOM   1797  CB  THR A 120       5.291   1.805  -4.336  1.00  0.70           C  
ATOM   1798  OG1 THR A 120       4.337   2.372  -5.243  1.00  0.70           O  
ATOM   1799  CG2 THR A 120       4.939   0.357  -4.051  1.00  0.70           C  
ATOM   1800  H   THR A 120       6.483   4.221  -3.773  1.00  0.70           H  
ATOM   1801  HA  THR A 120       4.290   2.551  -2.620  1.00  0.70           H  
ATOM   1802  HB  THR A 120       6.285   1.852  -4.789  1.00  0.70           H  
ATOM   1803  HG1 THR A 120       4.262   1.812  -6.020  1.00  0.70           H  
ATOM   1804 1HG2 THR A 120       4.944  -0.209  -4.979  1.00  0.70           H  
ATOM   1805 2HG2 THR A 120       5.677  -0.066  -3.360  1.00  0.70           H  
ATOM   1806 3HG2 THR A 120       3.950   0.307  -3.598  1.00  0.70           H  
ATOM   1807  N   PRO A 121       5.931   1.597  -0.815  1.00  0.77           N  
ATOM   1808  CA  PRO A 121       6.800   1.095   0.253  1.00  0.77           C  
ATOM   1809  C   PRO A 121       7.319  -0.318   0.023  1.00  0.77           C  
ATOM   1810  O   PRO A 121       6.670  -1.125  -0.640  1.00  0.77           O  
ATOM   1811  CB  PRO A 121       5.890   1.183   1.476  1.00  0.77           C  
ATOM   1812  CG  PRO A 121       4.486   1.025   0.938  1.00  0.77           C  
ATOM   1813  CD  PRO A 121       4.499   1.683  -0.420  1.00  0.77           C  
ATOM   1814  HA  PRO A 121       7.633   1.766   0.417  1.00  0.77           H  
ATOM   1815 1HB  PRO A 121       6.168   0.422   2.186  1.00  0.77           H  
ATOM   1816 2HB  PRO A 121       6.040   2.143   1.993  1.00  0.77           H  
ATOM   1817 1HG  PRO A 121       4.222  -0.041   0.897  1.00  0.77           H  
ATOM   1818 2HG  PRO A 121       3.761   1.501   1.623  1.00  0.77           H  
ATOM   1819 1HD  PRO A 121       3.857   1.089  -1.087  1.00  0.77           H  
ATOM   1820 2HD  PRO A 121       4.168   2.734  -0.333  1.00  0.77           H  
ATOM   1821  N   LYS A 122       8.465  -0.630   0.647  1.00  0.87           N  
ATOM   1822  CA  LYS A 122       9.045  -1.984   0.620  1.00  0.87           C  
ATOM   1823  C   LYS A 122       8.473  -2.893   1.710  1.00  0.87           C  
ATOM   1824  O   LYS A 122       8.741  -4.095   1.745  1.00  0.87           O  
ATOM   1825  CB  LYS A 122      10.562  -1.913   0.858  1.00  0.87           C  
ATOM   1826  CG  LYS A 122      11.330  -1.241  -0.237  1.00  0.87           C  
ATOM   1827  CD  LYS A 122      12.825  -1.176   0.028  1.00  0.87           C  
ATOM   1828  CE  LYS A 122      13.501  -2.521  -0.223  1.00  0.87           C  
ATOM   1829  NZ  LYS A 122      13.592  -2.855  -1.706  1.00  0.87           N  
ATOM   1830  H   LYS A 122       8.990   0.102   1.132  1.00  0.87           H  
ATOM   1831  HA  LYS A 122       8.840  -2.435  -0.353  1.00  0.87           H  
ATOM   1832 1HB  LYS A 122      10.757  -1.362   1.783  1.00  0.87           H  
ATOM   1833 2HB  LYS A 122      10.959  -2.918   0.984  1.00  0.87           H  
ATOM   1834 1HG  LYS A 122      11.142  -1.730  -1.183  1.00  0.87           H  
ATOM   1835 2HG  LYS A 122      10.969  -0.247  -0.285  1.00  0.87           H  
ATOM   1836 1HD  LYS A 122      13.272  -0.416  -0.625  1.00  0.87           H  
ATOM   1837 2HD  LYS A 122      12.992  -0.873   1.062  1.00  0.87           H  
ATOM   1838 1HE  LYS A 122      14.506  -2.494   0.194  1.00  0.87           H  
ATOM   1839 2HE  LYS A 122      12.930  -3.302   0.277  1.00  0.87           H  
ATOM   1840 1HZ  LYS A 122      14.045  -3.746  -1.827  1.00  0.87           H  
ATOM   1841 2HZ  LYS A 122      12.654  -2.899  -2.154  1.00  0.87           H  
ATOM   1842 3HZ  LYS A 122      14.129  -2.140  -2.173  1.00  0.87           H  
ATOM   1843  N   CYS A 123       7.739  -2.295   2.629  1.00  1.00           N  
ATOM   1844  CA  CYS A 123       7.212  -2.961   3.814  1.00  1.00           C  
ATOM   1845  C   CYS A 123       6.088  -2.128   4.414  1.00  1.00           C  
ATOM   1846  O   CYS A 123       5.622  -1.178   3.806  1.00  1.00           O  
ATOM   1847  CB  CYS A 123       8.325  -3.204   4.834  1.00  1.00           C  
ATOM   1848  SG  CYS A 123       9.051  -1.710   5.486  1.00  1.00           S  
ATOM   1849  H   CYS A 123       7.550  -1.314   2.502  1.00  1.00           H  
ATOM   1850  HA  CYS A 123       6.804  -3.928   3.517  1.00  1.00           H  
ATOM   1851 1HB  CYS A 123       7.946  -3.793   5.665  1.00  1.00           H  
ATOM   1852 2HB  CYS A 123       9.121  -3.785   4.366  1.00  1.00           H  
ATOM   1853  HG  CYS A 123       9.961  -2.315   6.243  1.00  1.00           H  
ATOM   1854  N   ASP A 124       5.645  -2.480   5.611  1.00  1.14           N  
ATOM   1855  CA  ASP A 124       4.579  -1.750   6.307  1.00  1.14           C  
ATOM   1856  C   ASP A 124       4.905  -0.259   6.582  1.00  1.14           C  
ATOM   1857  O   ASP A 124       4.013   0.528   6.914  1.00  1.14           O  
ATOM   1858  CB  ASP A 124       4.274  -2.436   7.635  1.00  1.14           C  
ATOM   1859  CG  ASP A 124       3.591  -3.789   7.459  1.00  1.14           C  
ATOM   1860  OD1 ASP A 124       3.166  -4.087   6.366  1.00  1.14           O  
ATOM   1861  OD2 ASP A 124       3.507  -4.516   8.418  1.00  1.14           O  
ATOM   1862  H   ASP A 124       6.053  -3.281   6.067  1.00  1.14           H  
ATOM   1863  HA  ASP A 124       3.685  -1.787   5.685  1.00  1.14           H  
ATOM   1864 1HB  ASP A 124       5.199  -2.579   8.191  1.00  1.14           H  
ATOM   1865 2HB  ASP A 124       3.628  -1.794   8.235  1.00  1.14           H  
ATOM   1866  N   ALA A 125       6.186   0.112   6.493  1.00  1.27           N  
ATOM   1867  CA  ALA A 125       6.650   1.474   6.747  1.00  1.27           C  
ATOM   1868  C   ALA A 125       5.895   2.519   5.939  1.00  1.27           C  
ATOM   1869  O   ALA A 125       5.673   2.366   4.738  1.00  1.27           O  
ATOM   1870  CB  ALA A 125       8.119   1.590   6.386  1.00  1.27           C  
ATOM   1871  H   ALA A 125       6.862  -0.583   6.217  1.00  1.27           H  
ATOM   1872  HA  ALA A 125       6.506   1.690   7.804  1.00  1.27           H  
ATOM   1873 1HB  ALA A 125       8.464   2.603   6.595  1.00  1.27           H  
ATOM   1874 2HB  ALA A 125       8.695   0.882   6.974  1.00  1.27           H  
ATOM   1875 3HB  ALA A 125       8.241   1.374   5.325  1.00  1.27           H  
ATOM   1876  N   GLN A 126       5.542   3.606   6.620  1.00  1.34           N  
ATOM   1877  CA  GLN A 126       4.828   4.725   6.024  1.00  1.34           C  
ATOM   1878  C   GLN A 126       5.785   5.880   5.763  1.00  1.34           C  
ATOM   1879  O   GLN A 126       6.839   5.981   6.389  1.00  1.34           O  
ATOM   1880  CB  GLN A 126       3.682   5.152   6.945  1.00  1.34           C  
ATOM   1881  CG  GLN A 126       2.667   4.036   7.225  1.00  1.34           C  
ATOM   1882  CD  GLN A 126       1.880   3.607   5.988  1.00  1.34           C  
ATOM   1883  OE1 GLN A 126       1.165   4.421   5.388  1.00  1.34           O  
ATOM   1884  NE2 GLN A 126       2.009   2.339   5.597  1.00  1.34           N  
ATOM   1885  H   GLN A 126       5.764   3.647   7.602  1.00  1.34           H  
ATOM   1886  HA  GLN A 126       4.411   4.405   5.069  1.00  1.34           H  
ATOM   1887 1HB  GLN A 126       4.087   5.489   7.899  1.00  1.34           H  
ATOM   1888 2HB  GLN A 126       3.149   5.992   6.499  1.00  1.34           H  
ATOM   1889 1HG  GLN A 126       3.203   3.160   7.597  1.00  1.34           H  
ATOM   1890 2HG  GLN A 126       1.959   4.384   7.976  1.00  1.34           H  
ATOM   1891 1HE2 GLN A 126       1.521   2.011   4.786  1.00  1.34           H  
ATOM   1892 2HE2 GLN A 126       2.614   1.688   6.117  1.00  1.34           H  
ATOM   1893  N   VAL A 127       5.397   6.769   4.861  1.00  1.36           N  
ATOM   1894  CA  VAL A 127       6.201   7.936   4.494  1.00  1.36           C  
ATOM   1895  C   VAL A 127       6.321   9.025   5.571  1.00  1.36           C  
ATOM   1896  O   VAL A 127       7.387   9.609   5.718  1.00  1.36           O  
ATOM   1897  CB  VAL A 127       5.622   8.499   3.172  1.00  1.36           C  
ATOM   1898  CG1 VAL A 127       4.310   9.197   3.409  1.00  1.36           C  
ATOM   1899  CG2 VAL A 127       6.612   9.436   2.518  1.00  1.36           C  
ATOM   1900  H   VAL A 127       4.514   6.619   4.389  1.00  1.36           H  
ATOM   1901  HA  VAL A 127       7.214   7.589   4.299  1.00  1.36           H  
ATOM   1902  HB  VAL A 127       5.415   7.668   2.505  1.00  1.36           H  
ATOM   1903 1HG1 VAL A 127       3.918   9.541   2.464  1.00  1.36           H  
ATOM   1904 2HG1 VAL A 127       3.609   8.517   3.863  1.00  1.36           H  
ATOM   1905 3HG1 VAL A 127       4.451  10.042   4.052  1.00  1.36           H  
ATOM   1906 1HG2 VAL A 127       6.210   9.795   1.584  1.00  1.36           H  
ATOM   1907 2HG2 VAL A 127       6.793  10.270   3.174  1.00  1.36           H  
ATOM   1908 3HG2 VAL A 127       7.545   8.917   2.324  1.00  1.36           H  
ATOM   1909  N   SER A 128       5.253   9.201   6.353  1.00  1.33           N  
ATOM   1910  CA  SER A 128       4.999  10.197   7.417  1.00  1.33           C  
ATOM   1911  C   SER A 128       4.698  11.574   6.851  1.00  1.33           C  
ATOM   1912  O   SER A 128       5.012  11.879   5.699  1.00  1.33           O  
ATOM   1913  CB  SER A 128       6.192  10.399   8.361  1.00  1.33           C  
ATOM   1914  OG  SER A 128       7.282  11.095   7.736  1.00  1.33           O  
ATOM   1915  H   SER A 128       4.482   8.586   6.146  1.00  1.33           H  
ATOM   1916  HA  SER A 128       4.136   9.867   7.996  1.00  1.33           H  
ATOM   1917 1HB  SER A 128       5.866  10.956   9.238  1.00  1.33           H  
ATOM   1918 2HB  SER A 128       6.540   9.427   8.709  1.00  1.33           H  
ATOM   1919  HG  SER A 128       7.606  10.501   7.055  1.00  1.33           H  
ATOM   1920  N   GLU A 129       4.175  12.445   7.712  1.00  1.28           N  
ATOM   1921  CA  GLU A 129       3.813  13.789   7.291  1.00  1.28           C  
ATOM   1922  C   GLU A 129       5.032  14.661   7.100  1.00  1.28           C  
ATOM   1923  O   GLU A 129       5.063  15.505   6.205  1.00  1.28           O  
ATOM   1924  CB  GLU A 129       2.871  14.426   8.309  1.00  1.28           C  
ATOM   1925  CG  GLU A 129       1.494  13.766   8.387  1.00  1.28           C  
ATOM   1926  CD  GLU A 129       0.582  14.403   9.414  1.00  1.28           C  
ATOM   1927  OE1 GLU A 129       1.033  15.260  10.135  1.00  1.28           O  
ATOM   1928  OE2 GLU A 129      -0.568  14.029   9.470  1.00  1.28           O  
ATOM   1929  H   GLU A 129       3.975  12.150   8.656  1.00  1.28           H  
ATOM   1930  HA  GLU A 129       3.293  13.719   6.335  1.00  1.28           H  
ATOM   1931 1HB  GLU A 129       3.323  14.384   9.300  1.00  1.28           H  
ATOM   1932 2HB  GLU A 129       2.725  15.477   8.060  1.00  1.28           H  
ATOM   1933 1HG  GLU A 129       1.019  13.828   7.407  1.00  1.28           H  
ATOM   1934 2HG  GLU A 129       1.624  12.711   8.628  1.00  1.28           H  
ATOM   1935  N   GLU A 130       6.040  14.467   7.946  1.00  1.22           N  
ATOM   1936  CA  GLU A 130       7.240  15.282   7.863  1.00  1.22           C  
ATOM   1937  C   GLU A 130       7.969  15.036   6.555  1.00  1.22           C  
ATOM   1938  O   GLU A 130       8.459  15.982   5.928  1.00  1.22           O  
ATOM   1939  CB  GLU A 130       8.168  15.009   9.042  1.00  1.22           C  
ATOM   1940  CG  GLU A 130       7.632  15.503  10.387  1.00  1.22           C  
ATOM   1941  CD  GLU A 130       8.543  15.180  11.553  1.00  1.22           C  
ATOM   1942  OE1 GLU A 130       9.511  14.485  11.357  1.00  1.22           O  
ATOM   1943  OE2 GLU A 130       8.267  15.635  12.639  1.00  1.22           O  
ATOM   1944  H   GLU A 130       5.966  13.747   8.650  1.00  1.22           H  
ATOM   1945  HA  GLU A 130       6.945  16.333   7.893  1.00  1.22           H  
ATOM   1946 1HB  GLU A 130       8.343  13.935   9.122  1.00  1.22           H  
ATOM   1947 2HB  GLU A 130       9.131  15.486   8.865  1.00  1.22           H  
ATOM   1948 1HG  GLU A 130       7.494  16.583  10.336  1.00  1.22           H  
ATOM   1949 2HG  GLU A 130       6.656  15.048  10.559  1.00  1.22           H  
ATOM   1950  N   GLU A 131       8.008  13.774   6.099  1.00  1.18           N  
ATOM   1951  CA  GLU A 131       8.697  13.534   4.839  1.00  1.18           C  
ATOM   1952  C   GLU A 131       7.891  14.116   3.697  1.00  1.18           C  
ATOM   1953  O   GLU A 131       8.460  14.724   2.794  1.00  1.18           O  
ATOM   1954  CB  GLU A 131       8.943  12.069   4.574  1.00  1.18           C  
ATOM   1955  CG  GLU A 131       9.744  11.783   3.287  1.00  1.18           C  
ATOM   1956  CD  GLU A 131      11.181  12.316   3.324  1.00  1.18           C  
ATOM   1957  OE1 GLU A 131      11.701  12.487   4.405  1.00  1.18           O  
ATOM   1958  OE2 GLU A 131      11.747  12.565   2.268  1.00  1.18           O  
ATOM   1959  H   GLU A 131       7.598  12.994   6.633  1.00  1.18           H  
ATOM   1960  HA  GLU A 131       9.663  14.042   4.870  1.00  1.18           H  
ATOM   1961 1HB  GLU A 131       9.457  11.616   5.421  1.00  1.18           H  
ATOM   1962 2HB  GLU A 131       7.989  11.594   4.483  1.00  1.18           H  
ATOM   1963 1HG  GLU A 131       9.770  10.704   3.124  1.00  1.18           H  
ATOM   1964 2HG  GLU A 131       9.214  12.233   2.445  1.00  1.18           H  
ATOM   1965  N   ILE A 132       6.566  13.967   3.739  1.00  1.14           N  
ATOM   1966  CA  ILE A 132       5.749  14.537   2.683  1.00  1.14           C  
ATOM   1967  C   ILE A 132       5.852  16.042   2.621  1.00  1.14           C  
ATOM   1968  O   ILE A 132       5.944  16.608   1.531  1.00  1.14           O  
ATOM   1969  CB  ILE A 132       4.295  14.140   2.835  1.00  1.14           C  
ATOM   1970  CG1 ILE A 132       4.182  12.683   2.593  1.00  1.14           C  
ATOM   1971  CG2 ILE A 132       3.436  14.956   1.903  1.00  1.14           C  
ATOM   1972  CD1 ILE A 132       4.594  12.295   1.185  1.00  1.14           C  
ATOM   1973  H   ILE A 132       6.120  13.437   4.492  1.00  1.14           H  
ATOM   1974  HA  ILE A 132       6.104  14.140   1.735  1.00  1.14           H  
ATOM   1975  HB  ILE A 132       3.982  14.321   3.864  1.00  1.14           H  
ATOM   1976 1HG1 ILE A 132       4.825  12.165   3.284  1.00  1.14           H  
ATOM   1977 2HG1 ILE A 132       3.174  12.382   2.780  1.00  1.14           H  
ATOM   1978 1HG2 ILE A 132       2.413  14.672   2.045  1.00  1.14           H  
ATOM   1979 2HG2 ILE A 132       3.551  16.010   2.137  1.00  1.14           H  
ATOM   1980 3HG2 ILE A 132       3.729  14.779   0.869  1.00  1.14           H  
ATOM   1981 1HD1 ILE A 132       4.491  11.229   1.050  1.00  1.14           H  
ATOM   1982 2HD1 ILE A 132       3.964  12.803   0.465  1.00  1.14           H  
ATOM   1983 3HD1 ILE A 132       5.631  12.579   1.020  1.00  1.14           H  
ATOM   1984  N   LYS A 133       5.860  16.700   3.777  1.00  1.12           N  
ATOM   1985  CA  LYS A 133       5.999  18.140   3.797  1.00  1.12           C  
ATOM   1986  C   LYS A 133       7.299  18.503   3.102  1.00  1.12           C  
ATOM   1987  O   LYS A 133       7.304  19.286   2.152  1.00  1.12           O  
ATOM   1988  CB  LYS A 133       5.989  18.644   5.243  1.00  1.12           C  
ATOM   1989  CG  LYS A 133       6.092  20.170   5.451  1.00  1.12           C  
ATOM   1990  CD  LYS A 133       6.015  20.496   6.957  1.00  1.12           C  
ATOM   1991  CE  LYS A 133       5.952  22.006   7.267  1.00  1.12           C  
ATOM   1992  NZ  LYS A 133       7.229  22.726   6.965  1.00  1.12           N  
ATOM   1993  H   LYS A 133       5.757  16.194   4.655  1.00  1.12           H  
ATOM   1994  HA  LYS A 133       5.175  18.589   3.245  1.00  1.12           H  
ATOM   1995 1HB  LYS A 133       5.077  18.299   5.732  1.00  1.12           H  
ATOM   1996 2HB  LYS A 133       6.823  18.188   5.779  1.00  1.12           H  
ATOM   1997 1HG  LYS A 133       7.050  20.523   5.060  1.00  1.12           H  
ATOM   1998 2HG  LYS A 133       5.292  20.682   4.921  1.00  1.12           H  
ATOM   1999 1HD  LYS A 133       5.130  20.017   7.378  1.00  1.12           H  
ATOM   2000 2HD  LYS A 133       6.893  20.078   7.448  1.00  1.12           H  
ATOM   2001 1HE  LYS A 133       5.149  22.459   6.687  1.00  1.12           H  
ATOM   2002 2HE  LYS A 133       5.732  22.123   8.326  1.00  1.12           H  
ATOM   2003 1HZ  LYS A 133       7.127  23.698   7.199  1.00  1.12           H  
ATOM   2004 2HZ  LYS A 133       7.985  22.331   7.496  1.00  1.12           H  
ATOM   2005 3HZ  LYS A 133       7.449  22.664   5.967  1.00  1.12           H  
ATOM   2006  N   ALA A 134       8.401  17.869   3.521  1.00  1.10           N  
ATOM   2007  CA  ALA A 134       9.697  18.154   2.924  1.00  1.10           C  
ATOM   2008  C   ALA A 134       9.712  17.848   1.429  1.00  1.10           C  
ATOM   2009  O   ALA A 134      10.282  18.596   0.633  1.00  1.10           O  
ATOM   2010  CB  ALA A 134      10.761  17.333   3.623  1.00  1.10           C  
ATOM   2011  H   ALA A 134       8.349  17.199   4.291  1.00  1.10           H  
ATOM   2012  HA  ALA A 134       9.905  19.216   3.059  1.00  1.10           H  
ATOM   2013 1HB  ALA A 134      11.731  17.564   3.202  1.00  1.10           H  
ATOM   2014 2HB  ALA A 134      10.757  17.569   4.687  1.00  1.10           H  
ATOM   2015 3HB  ALA A 134      10.544  16.270   3.488  1.00  1.10           H  
ATOM   2016  N   GLY A 135       9.055  16.763   1.036  1.00  1.09           N  
ATOM   2017  CA  GLY A 135       8.982  16.350  -0.353  1.00  1.09           C  
ATOM   2018  C   GLY A 135       8.332  17.433  -1.195  1.00  1.09           C  
ATOM   2019  O   GLY A 135       8.884  17.863  -2.215  1.00  1.09           O  
ATOM   2020  H   GLY A 135       8.608  16.175   1.733  1.00  1.09           H  
ATOM   2021 1HA  GLY A 135       9.982  16.138  -0.724  1.00  1.09           H  
ATOM   2022 2HA  GLY A 135       8.403  15.429  -0.417  1.00  1.09           H  
ATOM   2023  N   LYS A 136       7.146  17.862  -0.763  1.00  1.07           N  
ATOM   2024  CA  LYS A 136       6.390  18.884  -1.462  1.00  1.07           C  
ATOM   2025  C   LYS A 136       7.161  20.195  -1.512  1.00  1.07           C  
ATOM   2026  O   LYS A 136       7.209  20.849  -2.563  1.00  1.07           O  
ATOM   2027  CB  LYS A 136       5.047  19.088  -0.758  1.00  1.07           C  
ATOM   2028  CG  LYS A 136       4.049  17.934  -0.964  1.00  1.07           C  
ATOM   2029  CD  LYS A 136       2.795  18.085  -0.103  1.00  1.07           C  
ATOM   2030  CE  LYS A 136       1.984  19.301  -0.500  1.00  1.07           C  
ATOM   2031  NZ  LYS A 136       0.687  19.372   0.223  1.00  1.07           N  
ATOM   2032  H   LYS A 136       6.759  17.460   0.092  1.00  1.07           H  
ATOM   2033  HA  LYS A 136       6.213  18.551  -2.483  1.00  1.07           H  
ATOM   2034 1HB  LYS A 136       5.220  19.191   0.318  1.00  1.07           H  
ATOM   2035 2HB  LYS A 136       4.586  20.009  -1.109  1.00  1.07           H  
ATOM   2036 1HG  LYS A 136       3.757  17.874  -2.009  1.00  1.07           H  
ATOM   2037 2HG  LYS A 136       4.538  16.998  -0.693  1.00  1.07           H  
ATOM   2038 1HD  LYS A 136       2.173  17.196  -0.211  1.00  1.07           H  
ATOM   2039 2HD  LYS A 136       3.088  18.179   0.942  1.00  1.07           H  
ATOM   2040 1HE  LYS A 136       2.560  20.196  -0.278  1.00  1.07           H  
ATOM   2041 2HE  LYS A 136       1.791  19.266  -1.559  1.00  1.07           H  
ATOM   2042 1HZ  LYS A 136       0.186  20.194  -0.079  1.00  1.07           H  
ATOM   2043 2HZ  LYS A 136       0.141  18.547   0.004  1.00  1.07           H  
ATOM   2044 3HZ  LYS A 136       0.847  19.419   1.215  1.00  1.07           H  
ATOM   2045  N   GLU A 137       7.827  20.552  -0.407  1.00  1.03           N  
ATOM   2046  CA  GLU A 137       8.598  21.782  -0.387  1.00  1.03           C  
ATOM   2047  C   GLU A 137       9.753  21.717  -1.375  1.00  1.03           C  
ATOM   2048  O   GLU A 137       9.962  22.676  -2.125  1.00  1.03           O  
ATOM   2049  CB  GLU A 137       9.105  22.078   1.030  1.00  1.03           C  
ATOM   2050  CG  GLU A 137       7.992  22.498   1.995  1.00  1.03           C  
ATOM   2051  CD  GLU A 137       8.426  22.621   3.430  1.00  1.03           C  
ATOM   2052  OE1 GLU A 137       9.554  22.328   3.745  1.00  1.03           O  
ATOM   2053  OE2 GLU A 137       7.597  23.001   4.232  1.00  1.03           O  
ATOM   2054  H   GLU A 137       7.765  19.980   0.438  1.00  1.03           H  
ATOM   2055  HA  GLU A 137       7.942  22.599  -0.684  1.00  1.03           H  
ATOM   2056 1HB  GLU A 137       9.584  21.187   1.436  1.00  1.03           H  
ATOM   2057 2HB  GLU A 137       9.850  22.870   0.997  1.00  1.03           H  
ATOM   2058 1HG  GLU A 137       7.604  23.461   1.669  1.00  1.03           H  
ATOM   2059 2HG  GLU A 137       7.180  21.779   1.928  1.00  1.03           H  
ATOM   2060  N   ARG A 138      10.453  20.574  -1.453  1.00  0.99           N  
ATOM   2061  CA  ARG A 138      11.553  20.450  -2.402  1.00  0.99           C  
ATOM   2062  C   ARG A 138      11.039  20.559  -3.830  1.00  0.99           C  
ATOM   2063  O   ARG A 138      11.644  21.230  -4.672  1.00  0.99           O  
ATOM   2064  CB  ARG A 138      12.304  19.127  -2.231  1.00  0.99           C  
ATOM   2065  CG  ARG A 138      13.192  19.013  -0.970  1.00  0.99           C  
ATOM   2066  CD  ARG A 138      14.117  17.830  -1.042  1.00  0.99           C  
ATOM   2067  NE  ARG A 138      13.418  16.531  -1.034  1.00  0.99           N  
ATOM   2068  CZ  ARG A 138      13.113  15.806   0.076  1.00  0.99           C  
ATOM   2069  NH1 ARG A 138      13.449  16.246   1.266  1.00  0.99           N  
ATOM   2070  NH2 ARG A 138      12.489  14.638  -0.048  1.00  0.99           N  
ATOM   2071  H   ARG A 138      10.245  19.803  -0.816  1.00  0.99           H  
ATOM   2072  HA  ARG A 138      12.255  21.263  -2.222  1.00  0.99           H  
ATOM   2073 1HB  ARG A 138      11.576  18.316  -2.181  1.00  0.99           H  
ATOM   2074 2HB  ARG A 138      12.933  18.950  -3.101  1.00  0.99           H  
ATOM   2075 1HG  ARG A 138      13.797  19.915  -0.876  1.00  0.99           H  
ATOM   2076 2HG  ARG A 138      12.575  18.906  -0.089  1.00  0.99           H  
ATOM   2077 1HD  ARG A 138      14.701  17.892  -1.959  1.00  0.99           H  
ATOM   2078 2HD  ARG A 138      14.790  17.855  -0.187  1.00  0.99           H  
ATOM   2079  HE  ARG A 138      13.143  16.149  -1.928  1.00  0.99           H  
ATOM   2080 1HH1 ARG A 138      13.927  17.128   1.361  1.00  0.99           H  
ATOM   2081 2HH1 ARG A 138      13.247  15.685   2.087  1.00  0.99           H  
ATOM   2082 1HH2 ARG A 138      12.239  14.296  -0.964  1.00  0.99           H  
ATOM   2083 2HH2 ARG A 138      12.261  14.064   0.789  1.00  0.99           H  
ATOM   2084  N   ALA A 139       9.891  19.939  -4.112  1.00  0.93           N  
ATOM   2085  CA  ALA A 139       9.334  20.009  -5.454  1.00  0.93           C  
ATOM   2086  C   ALA A 139       9.010  21.453  -5.842  1.00  0.93           C  
ATOM   2087  O   ALA A 139       9.299  21.891  -6.969  1.00  0.93           O  
ATOM   2088  CB  ALA A 139       8.079  19.150  -5.537  1.00  0.93           C  
ATOM   2089  H   ALA A 139       9.417  19.386  -3.393  1.00  0.93           H  
ATOM   2090  HA  ALA A 139      10.080  19.629  -6.152  1.00  0.93           H  
ATOM   2091 1HB  ALA A 139       7.677  19.186  -6.548  1.00  0.93           H  
ATOM   2092 2HB  ALA A 139       8.327  18.122  -5.274  1.00  0.93           H  
ATOM   2093 3HB  ALA A 139       7.337  19.533  -4.837  1.00  0.93           H  
ATOM   2094  N   SER A 140       8.458  22.214  -4.881  1.00  0.87           N  
ATOM   2095  CA  SER A 140       8.083  23.593  -5.145  1.00  0.87           C  
ATOM   2096  C   SER A 140       9.314  24.483  -5.172  1.00  0.87           C  
ATOM   2097  O   SER A 140       9.358  25.489  -5.882  1.00  0.87           O  
ATOM   2098  CB  SER A 140       7.136  24.076  -4.057  1.00  0.87           C  
ATOM   2099  OG  SER A 140       7.795  24.241  -2.827  1.00  0.87           O  
ATOM   2100  H   SER A 140       8.244  21.801  -3.970  1.00  0.87           H  
ATOM   2101  HA  SER A 140       7.590  23.643  -6.114  1.00  0.87           H  
ATOM   2102 1HB  SER A 140       6.681  25.013  -4.345  1.00  0.87           H  
ATOM   2103 2HB  SER A 140       6.340  23.342  -3.941  1.00  0.87           H  
ATOM   2104  HG  SER A 140       8.463  23.527  -2.763  1.00  0.87           H  
ATOM   2105  N   GLY A 141      10.350  24.072  -4.446  1.00  0.81           N  
ATOM   2106  CA  GLY A 141      11.605  24.790  -4.381  1.00  0.81           C  
ATOM   2107  C   GLY A 141      12.256  24.809  -5.745  1.00  0.81           C  
ATOM   2108  O   GLY A 141      12.655  25.865  -6.244  1.00  0.81           O  
ATOM   2109  H   GLY A 141      10.250  23.245  -3.867  1.00  0.81           H  
ATOM   2110 1HA  GLY A 141      11.430  25.807  -4.033  1.00  0.81           H  
ATOM   2111 2HA  GLY A 141      12.259  24.298  -3.660  1.00  0.81           H  
ATOM   2112  N   ILE A 142      12.352  23.629  -6.352  1.00  0.75           N  
ATOM   2113  CA  ILE A 142      13.005  23.494  -7.638  1.00  0.75           C  
ATOM   2114  C   ILE A 142      12.253  24.274  -8.705  1.00  0.75           C  
ATOM   2115  O   ILE A 142      12.846  25.043  -9.463  1.00  0.75           O  
ATOM   2116  CB  ILE A 142      13.053  22.023  -8.081  1.00  0.75           C  
ATOM   2117  CG1 ILE A 142      13.941  21.187  -7.143  1.00  0.75           C  
ATOM   2118  CG2 ILE A 142      13.643  21.981  -9.482  1.00  0.75           C  
ATOM   2119  CD1 ILE A 142      13.786  19.712  -7.332  1.00  0.75           C  
ATOM   2120  H   ILE A 142      11.991  22.798  -5.875  1.00  0.75           H  
ATOM   2121  HA  ILE A 142      14.012  23.896  -7.561  1.00  0.75           H  
ATOM   2122  HB  ILE A 142      12.043  21.601  -8.074  1.00  0.75           H  
ATOM   2123 1HG1 ILE A 142      14.965  21.420  -7.319  1.00  0.75           H  
ATOM   2124 2HG1 ILE A 142      13.699  21.436  -6.113  1.00  0.75           H  
ATOM   2125 1HG2 ILE A 142      13.686  20.951  -9.834  1.00  0.75           H  
ATOM   2126 2HG2 ILE A 142      13.045  22.570 -10.156  1.00  0.75           H  
ATOM   2127 3HG2 ILE A 142      14.644  22.397  -9.449  1.00  0.75           H  
ATOM   2128 1HD1 ILE A 142      14.441  19.187  -6.639  1.00  0.75           H  
ATOM   2129 2HD1 ILE A 142      12.748  19.434  -7.134  1.00  0.75           H  
ATOM   2130 3HD1 ILE A 142      14.048  19.444  -8.354  1.00  0.75           H  
ATOM   2131  N   PHE A 143      10.932  24.093  -8.768  1.00  0.71           N  
ATOM   2132  CA  PHE A 143      10.151  24.786  -9.784  1.00  0.71           C  
ATOM   2133  C   PHE A 143      10.286  26.304  -9.662  1.00  0.71           C  
ATOM   2134  O   PHE A 143      10.540  26.986 -10.661  1.00  0.71           O  
ATOM   2135  CB  PHE A 143       8.696  24.346  -9.729  1.00  0.71           C  
ATOM   2136  CG  PHE A 143       7.815  24.980 -10.748  1.00  0.71           C  
ATOM   2137  CD1 PHE A 143       7.829  24.559 -12.079  1.00  0.71           C  
ATOM   2138  CD2 PHE A 143       6.958  25.967 -10.383  1.00  0.71           C  
ATOM   2139  CE1 PHE A 143       7.000  25.145 -13.008  1.00  0.71           C  
ATOM   2140  CE2 PHE A 143       6.120  26.551 -11.282  1.00  0.71           C  
ATOM   2141  CZ  PHE A 143       6.135  26.156 -12.609  1.00  0.71           C  
ATOM   2142  H   PHE A 143      10.464  23.457  -8.117  1.00  0.71           H  
ATOM   2143  HA  PHE A 143      10.542  24.507 -10.761  1.00  0.71           H  
ATOM   2144 1HB  PHE A 143       8.639  23.263  -9.854  1.00  0.71           H  
ATOM   2145 2HB  PHE A 143       8.292  24.573  -8.739  1.00  0.71           H  
ATOM   2146  HD1 PHE A 143       8.501  23.763 -12.380  1.00  0.71           H  
ATOM   2147  HD2 PHE A 143       6.950  26.282  -9.353  1.00  0.71           H  
ATOM   2148  HE1 PHE A 143       7.018  24.809 -14.040  1.00  0.71           H  
ATOM   2149  HE2 PHE A 143       5.439  27.324 -10.936  1.00  0.71           H  
ATOM   2150  HZ  PHE A 143       5.465  26.623 -13.329  1.00  0.71           H  
ATOM   2151  N   LYS A 144      10.118  26.843  -8.443  1.00  0.67           N  
ATOM   2152  CA  LYS A 144      10.228  28.285  -8.239  1.00  0.67           C  
ATOM   2153  C   LYS A 144      11.628  28.787  -8.576  1.00  0.67           C  
ATOM   2154  O   LYS A 144      11.788  29.889  -9.107  1.00  0.67           O  
ATOM   2155  CB  LYS A 144       9.879  28.665  -6.799  1.00  0.67           C  
ATOM   2156  CG  LYS A 144       8.398  28.526  -6.451  1.00  0.67           C  
ATOM   2157  CD  LYS A 144       8.144  28.902  -5.001  1.00  0.67           C  
ATOM   2158  CE  LYS A 144       6.680  28.754  -4.627  1.00  0.67           C  
ATOM   2159  NZ  LYS A 144       6.435  29.128  -3.201  1.00  0.67           N  
ATOM   2160  H   LYS A 144       9.911  26.253  -7.635  1.00  0.67           H  
ATOM   2161  HA  LYS A 144       9.524  28.781  -8.907  1.00  0.67           H  
ATOM   2162 1HB  LYS A 144      10.443  28.020  -6.117  1.00  0.67           H  
ATOM   2163 2HB  LYS A 144      10.183  29.691  -6.607  1.00  0.67           H  
ATOM   2164 1HG  LYS A 144       7.804  29.169  -7.103  1.00  0.67           H  
ATOM   2165 2HG  LYS A 144       8.089  27.497  -6.610  1.00  0.67           H  
ATOM   2166 1HD  LYS A 144       8.738  28.247  -4.359  1.00  0.67           H  
ATOM   2167 2HD  LYS A 144       8.455  29.931  -4.830  1.00  0.67           H  
ATOM   2168 1HE  LYS A 144       6.078  29.392  -5.272  1.00  0.67           H  
ATOM   2169 2HE  LYS A 144       6.380  27.716  -4.775  1.00  0.67           H  
ATOM   2170 1HZ  LYS A 144       5.456  29.014  -2.983  1.00  0.67           H  
ATOM   2171 2HZ  LYS A 144       6.986  28.528  -2.599  1.00  0.67           H  
ATOM   2172 3HZ  LYS A 144       6.703  30.091  -3.053  1.00  0.67           H  
ATOM   2173  N   LYS A 145      12.652  27.981  -8.297  1.00  0.64           N  
ATOM   2174  CA  LYS A 145      14.003  28.395  -8.614  1.00  0.64           C  
ATOM   2175  C   LYS A 145      14.169  28.490 -10.131  1.00  0.64           C  
ATOM   2176  O   LYS A 145      14.799  29.429 -10.626  1.00  0.64           O  
ATOM   2177  CB  LYS A 145      15.026  27.459  -8.009  1.00  0.64           C  
ATOM   2178  CG  LYS A 145      16.409  27.989  -8.102  1.00  0.64           C  
ATOM   2179  CD  LYS A 145      16.839  28.723  -6.822  1.00  0.64           C  
ATOM   2180  CE  LYS A 145      16.360  30.169  -6.804  1.00  0.64           C  
ATOM   2181  NZ  LYS A 145      16.937  30.930  -5.646  1.00  0.64           N  
ATOM   2182  H   LYS A 145      12.504  27.088  -7.826  1.00  0.64           H  
ATOM   2183  HA  LYS A 145      14.169  29.385  -8.198  1.00  0.64           H  
ATOM   2184 1HB  LYS A 145      14.790  27.283  -6.961  1.00  0.64           H  
ATOM   2185 2HB  LYS A 145      14.989  26.492  -8.520  1.00  0.64           H  
ATOM   2186 1HG  LYS A 145      17.062  27.176  -8.293  1.00  0.64           H  
ATOM   2187 2HG  LYS A 145      16.478  28.680  -8.939  1.00  0.64           H  
ATOM   2188 1HD  LYS A 145      16.429  28.202  -5.955  1.00  0.64           H  
ATOM   2189 2HD  LYS A 145      17.928  28.707  -6.751  1.00  0.64           H  
ATOM   2190 1HE  LYS A 145      16.660  30.654  -7.732  1.00  0.64           H  
ATOM   2191 2HE  LYS A 145      15.272  30.185  -6.733  1.00  0.64           H  
ATOM   2192 1HZ  LYS A 145      16.602  31.883  -5.666  1.00  0.64           H  
ATOM   2193 2HZ  LYS A 145      16.656  30.493  -4.779  1.00  0.64           H  
ATOM   2194 3HZ  LYS A 145      17.946  30.926  -5.715  1.00  0.64           H  
ATOM   2195  N   VAL A 146      13.603  27.533 -10.877  1.00  0.62           N  
ATOM   2196  CA  VAL A 146      13.679  27.599 -12.332  1.00  0.62           C  
ATOM   2197  C   VAL A 146      12.963  28.852 -12.820  1.00  0.62           C  
ATOM   2198  O   VAL A 146      13.448  29.531 -13.726  1.00  0.62           O  
ATOM   2199  CB  VAL A 146      13.111  26.349 -13.010  1.00  0.62           C  
ATOM   2200  CG1 VAL A 146      13.030  26.573 -14.540  1.00  0.62           C  
ATOM   2201  CG2 VAL A 146      14.032  25.206 -12.724  1.00  0.62           C  
ATOM   2202  H   VAL A 146      13.120  26.755 -10.422  1.00  0.62           H  
ATOM   2203  HA  VAL A 146      14.728  27.669 -12.615  1.00  0.62           H  
ATOM   2204  HB  VAL A 146      12.106  26.140 -12.632  1.00  0.62           H  
ATOM   2205 1HG1 VAL A 146      12.636  25.678 -15.021  1.00  0.62           H  
ATOM   2206 2HG1 VAL A 146      12.376  27.415 -14.757  1.00  0.62           H  
ATOM   2207 3HG1 VAL A 146      14.023  26.784 -14.929  1.00  0.62           H  
ATOM   2208 1HG2 VAL A 146      13.663  24.322 -13.207  1.00  0.62           H  
ATOM   2209 2HG2 VAL A 146      15.022  25.444 -13.110  1.00  0.62           H  
ATOM   2210 3HG2 VAL A 146      14.091  25.044 -11.649  1.00  0.62           H  
ATOM   2211  N   GLU A 147      11.806  29.173 -12.237  1.00  0.61           N  
ATOM   2212  CA  GLU A 147      11.150  30.412 -12.631  1.00  0.61           C  
ATOM   2213  C   GLU A 147      12.081  31.599 -12.405  1.00  0.61           C  
ATOM   2214  O   GLU A 147      12.243  32.440 -13.291  1.00  0.61           O  
ATOM   2215  CB  GLU A 147       9.838  30.627 -11.865  1.00  0.61           C  
ATOM   2216  CG  GLU A 147       9.153  31.986 -12.157  1.00  0.61           C  
ATOM   2217  CD  GLU A 147       7.836  32.152 -11.499  1.00  0.61           C  
ATOM   2218  OE1 GLU A 147       7.360  31.193 -10.975  1.00  0.61           O  
ATOM   2219  OE2 GLU A 147       7.244  33.208 -11.586  1.00  0.61           O  
ATOM   2220  H   GLU A 147      11.405  28.563 -11.521  1.00  0.61           H  
ATOM   2221  HA  GLU A 147      10.923  30.352 -13.692  1.00  0.61           H  
ATOM   2222 1HB  GLU A 147       9.137  29.830 -12.117  1.00  0.61           H  
ATOM   2223 2HB  GLU A 147      10.024  30.571 -10.800  1.00  0.61           H  
ATOM   2224 1HG  GLU A 147       9.814  32.779 -11.825  1.00  0.61           H  
ATOM   2225 2HG  GLU A 147       9.010  32.097 -13.206  1.00  0.61           H  
ATOM   2226  N   ALA A 148      12.725  31.663 -11.235  1.00  0.61           N  
ATOM   2227  CA  ALA A 148      13.630  32.770 -10.941  1.00  0.61           C  
ATOM   2228  C   ALA A 148      14.780  32.828 -11.952  1.00  0.61           C  
ATOM   2229  O   ALA A 148      15.144  33.910 -12.425  1.00  0.61           O  
ATOM   2230  CB  ALA A 148      14.168  32.633  -9.530  1.00  0.61           C  
ATOM   2231  H   ALA A 148      12.555  30.944 -10.530  1.00  0.61           H  
ATOM   2232  HA  ALA A 148      13.064  33.697 -11.019  1.00  0.61           H  
ATOM   2233 1HB  ALA A 148      14.819  33.473  -9.306  1.00  0.61           H  
ATOM   2234 2HB  ALA A 148      13.336  32.613  -8.827  1.00  0.61           H  
ATOM   2235 3HB  ALA A 148      14.730  31.707  -9.451  1.00  0.61           H  
ATOM   2236  N   TYR A 149      15.309  31.659 -12.333  1.00  0.62           N  
ATOM   2237  CA  TYR A 149      16.360  31.567 -13.342  1.00  0.62           C  
ATOM   2238  C   TYR A 149      15.900  32.205 -14.637  1.00  0.62           C  
ATOM   2239  O   TYR A 149      16.585  33.067 -15.194  1.00  0.62           O  
ATOM   2240  CB  TYR A 149      16.719  30.095 -13.591  1.00  0.62           C  
ATOM   2241  CG  TYR A 149      17.612  29.818 -14.779  1.00  0.62           C  
ATOM   2242  CD1 TYR A 149      18.998  29.911 -14.723  1.00  0.62           C  
ATOM   2243  CD2 TYR A 149      16.988  29.482 -15.970  1.00  0.62           C  
ATOM   2244  CE1 TYR A 149      19.738  29.654 -15.878  1.00  0.62           C  
ATOM   2245  CE2 TYR A 149      17.710  29.245 -17.097  1.00  0.62           C  
ATOM   2246  CZ  TYR A 149      19.072  29.322 -17.069  1.00  0.62           C  
ATOM   2247  OH  TYR A 149      19.776  29.072 -18.225  1.00  0.62           O  
ATOM   2248  H   TYR A 149      14.977  30.804 -11.888  1.00  0.62           H  
ATOM   2249  HA  TYR A 149      17.237  32.106 -12.986  1.00  0.62           H  
ATOM   2250 1HB  TYR A 149      17.206  29.693 -12.700  1.00  0.62           H  
ATOM   2251 2HB  TYR A 149      15.826  29.528 -13.729  1.00  0.62           H  
ATOM   2252  HD1 TYR A 149      19.499  30.176 -13.795  1.00  0.62           H  
ATOM   2253  HD2 TYR A 149      15.907  29.412 -16.005  1.00  0.62           H  
ATOM   2254  HE1 TYR A 149      20.825  29.719 -15.856  1.00  0.62           H  
ATOM   2255  HE2 TYR A 149      17.198  28.987 -18.030  1.00  0.62           H  
ATOM   2256  HH  TYR A 149      19.143  29.028 -18.991  1.00  0.62           H  
ATOM   2257  N   LEU A 150      14.728  31.793 -15.103  1.00  0.65           N  
ATOM   2258  CA  LEU A 150      14.190  32.293 -16.350  1.00  0.65           C  
ATOM   2259  C   LEU A 150      13.877  33.782 -16.289  1.00  0.65           C  
ATOM   2260  O   LEU A 150      14.064  34.496 -17.266  1.00  0.65           O  
ATOM   2261  CB  LEU A 150      12.934  31.518 -16.699  1.00  0.65           C  
ATOM   2262  CG  LEU A 150      13.123  30.088 -17.063  1.00  0.65           C  
ATOM   2263  CD1 LEU A 150      11.756  29.501 -17.197  1.00  0.65           C  
ATOM   2264  CD2 LEU A 150      13.966  29.983 -18.342  1.00  0.65           C  
ATOM   2265  H   LEU A 150      14.205  31.090 -14.576  1.00  0.65           H  
ATOM   2266  HA  LEU A 150      14.935  32.133 -17.131  1.00  0.65           H  
ATOM   2267 1HB  LEU A 150      12.310  31.523 -15.816  1.00  0.65           H  
ATOM   2268 2HB  LEU A 150      12.418  32.024 -17.511  1.00  0.65           H  
ATOM   2269  HG  LEU A 150      13.629  29.567 -16.257  1.00  0.65           H  
ATOM   2270 1HD1 LEU A 150      11.795  28.480 -17.417  1.00  0.65           H  
ATOM   2271 2HD1 LEU A 150      11.262  29.643 -16.252  1.00  0.65           H  
ATOM   2272 3HD1 LEU A 150      11.212  30.012 -17.980  1.00  0.65           H  
ATOM   2273 1HD2 LEU A 150      14.110  28.949 -18.615  1.00  0.65           H  
ATOM   2274 2HD2 LEU A 150      13.463  30.500 -19.158  1.00  0.65           H  
ATOM   2275 3HD2 LEU A 150      14.943  30.440 -18.178  1.00  0.65           H  
ATOM   2276  N   LEU A 151      13.405  34.276 -15.151  1.00  0.72           N  
ATOM   2277  CA  LEU A 151      13.130  35.701 -15.066  1.00  0.72           C  
ATOM   2278  C   LEU A 151      14.441  36.493 -15.156  1.00  0.72           C  
ATOM   2279  O   LEU A 151      14.509  37.534 -15.813  1.00  0.72           O  
ATOM   2280  CB  LEU A 151      12.397  36.012 -13.758  1.00  0.72           C  
ATOM   2281  CG  LEU A 151      10.968  35.458 -13.666  1.00  0.72           C  
ATOM   2282  CD1 LEU A 151      10.432  35.662 -12.272  1.00  0.72           C  
ATOM   2283  CD2 LEU A 151      10.096  36.133 -14.702  1.00  0.72           C  
ATOM   2284  H   LEU A 151      13.221  33.661 -14.358  1.00  0.72           H  
ATOM   2285  HA  LEU A 151      12.495  35.984 -15.903  1.00  0.72           H  
ATOM   2286 1HB  LEU A 151      12.971  35.582 -12.936  1.00  0.72           H  
ATOM   2287 2HB  LEU A 151      12.357  37.090 -13.626  1.00  0.72           H  
ATOM   2288  HG  LEU A 151      10.982  34.405 -13.851  1.00  0.72           H  
ATOM   2289 1HD1 LEU A 151       9.420  35.248 -12.208  1.00  0.72           H  
ATOM   2290 2HD1 LEU A 151      11.076  35.150 -11.561  1.00  0.72           H  
ATOM   2291 3HD1 LEU A 151      10.405  36.723 -12.042  1.00  0.72           H  
ATOM   2292 1HD2 LEU A 151       9.081  35.727 -14.644  1.00  0.72           H  
ATOM   2293 2HD2 LEU A 151      10.068  37.206 -14.517  1.00  0.72           H  
ATOM   2294 3HD2 LEU A 151      10.503  35.946 -15.696  1.00  0.72           H  
ATOM   2295  N   ALA A 152      15.491  35.983 -14.492  1.00  0.83           N  
ATOM   2296  CA  ALA A 152      16.828  36.580 -14.509  1.00  0.83           C  
ATOM   2297  C   ALA A 152      17.450  36.560 -15.903  1.00  0.83           C  
ATOM   2298  O   ALA A 152      18.181  37.478 -16.285  1.00  0.83           O  
ATOM   2299  CB  ALA A 152      17.741  35.848 -13.550  1.00  0.83           C  
ATOM   2300  H   ALA A 152      15.359  35.136 -13.937  1.00  0.83           H  
ATOM   2301  HA  ALA A 152      16.735  37.619 -14.195  1.00  0.83           H  
ATOM   2302 1HB  ALA A 152      18.722  36.317 -13.550  1.00  0.83           H  
ATOM   2303 2HB  ALA A 152      17.315  35.884 -12.548  1.00  0.83           H  
ATOM   2304 3HB  ALA A 152      17.835  34.814 -13.861  1.00  0.83           H  
ATOM   2305  N   ASN A 153      17.145  35.503 -16.655  1.00  0.99           N  
ATOM   2306  CA  ASN A 153      17.664  35.262 -17.992  1.00  0.99           C  
ATOM   2307  C   ASN A 153      16.527  34.948 -18.975  1.00  0.99           C  
ATOM   2308  O   ASN A 153      16.326  33.778 -19.328  1.00  0.99           O  
ATOM   2309  CB  ASN A 153      18.638  34.097 -17.939  1.00  0.99           C  
ATOM   2310  CG  ASN A 153      19.814  34.354 -17.055  1.00  0.99           C  
ATOM   2311  OD1 ASN A 153      20.781  35.015 -17.453  1.00  0.99           O  
ATOM   2312  ND2 ASN A 153      19.748  33.854 -15.849  1.00  0.99           N  
ATOM   2313  H   ASN A 153      16.551  34.784 -16.242  1.00  0.99           H  
ATOM   2314  HA  ASN A 153      18.188  36.152 -18.339  1.00  0.99           H  
ATOM   2315 1HB  ASN A 153      18.119  33.196 -17.597  1.00  0.99           H  
ATOM   2316 2HB  ASN A 153      19.016  33.908 -18.923  1.00  0.99           H  
ATOM   2317 1HD2 ASN A 153      20.501  33.995 -15.205  1.00  0.99           H  
ATOM   2318 2HD2 ASN A 153      18.924  33.346 -15.566  1.00  0.99           H  
ATOM   2319  N   PRO A 154      15.750  35.955 -19.415  1.00  1.21           N  
ATOM   2320  CA  PRO A 154      14.576  35.783 -20.235  1.00  1.21           C  
ATOM   2321  C   PRO A 154      14.904  34.991 -21.474  1.00  1.21           C  
ATOM   2322  O   PRO A 154      15.924  35.222 -22.129  1.00  1.21           O  
ATOM   2323  CB  PRO A 154      14.202  37.225 -20.592  1.00  1.21           C  
ATOM   2324  CG  PRO A 154      14.744  38.039 -19.449  1.00  1.21           C  
ATOM   2325  CD  PRO A 154      16.046  37.366 -19.090  1.00  1.21           C  
ATOM   2326  HA  PRO A 154      13.783  35.295 -19.649  1.00  1.21           H  
ATOM   2327 1HB  PRO A 154      14.637  37.494 -21.568  1.00  1.21           H  
ATOM   2328 2HB  PRO A 154      13.112  37.309 -20.698  1.00  1.21           H  
ATOM   2329 1HG  PRO A 154      14.871  39.090 -19.743  1.00  1.21           H  
ATOM   2330 2HG  PRO A 154      14.036  38.027 -18.602  1.00  1.21           H  
ATOM   2331 1HD  PRO A 154      16.876  37.743 -19.697  1.00  1.21           H  
ATOM   2332 2HD  PRO A 154      16.196  37.529 -18.037  1.00  1.21           H  
ATOM   2333  N   ASP A 155      14.024  34.057 -21.782  1.00  1.45           N  
ATOM   2334  CA  ASP A 155      14.119  33.163 -22.928  1.00  1.45           C  
ATOM   2335  C   ASP A 155      15.447  32.404 -23.014  1.00  1.45           C  
ATOM   2336  O   ASP A 155      15.901  32.084 -24.117  1.00  1.45           O  
ATOM   2337  CB  ASP A 155      13.888  33.957 -24.219  1.00  1.45           C  
ATOM   2338  CG  ASP A 155      12.497  34.586 -24.248  1.00  1.45           C  
ATOM   2339  OD1 ASP A 155      11.671  34.190 -23.438  1.00  1.45           O  
ATOM   2340  OD2 ASP A 155      12.254  35.435 -25.067  1.00  1.45           O  
ATOM   2341  H   ASP A 155      13.228  33.951 -21.170  1.00  1.45           H  
ATOM   2342  HA  ASP A 155      13.325  32.422 -22.837  1.00  1.45           H  
ATOM   2343 1HB  ASP A 155      14.642  34.743 -24.314  1.00  1.45           H  
ATOM   2344 2HB  ASP A 155      13.992  33.294 -25.081  1.00  1.45           H  
ATOM   2345  N   CYS A 156      16.015  32.043 -21.863  1.00  1.70           N  
ATOM   2346  CA  CYS A 156      17.250  31.281 -21.846  1.00  1.70           C  
ATOM   2347  C   CYS A 156      17.060  29.916 -21.191  1.00  1.70           C  
ATOM   2348  O   CYS A 156      15.985  29.320 -21.283  1.00  1.70           O  
ATOM   2349  OXT CYS A 156      17.961  29.460 -20.480  1.00  1.70           O  
ATOM   2350  CB  CYS A 156      18.325  32.052 -21.100  1.00  1.70           C  
ATOM   2351  SG  CYS A 156      18.693  33.685 -21.825  1.00  1.70           S  
ATOM   2352  H   CYS A 156      15.633  32.391 -20.983  1.00  1.70           H  
ATOM   2353  HA  CYS A 156      17.579  31.131 -22.874  1.00  1.70           H  
ATOM   2354 1HB  CYS A 156      18.018  32.181 -20.074  1.00  1.70           H  
ATOM   2355 2HB  CYS A 156      19.246  31.476 -21.091  1.00  1.70           H  
ATOM   2356  HG  CYS A 156      17.432  34.194 -21.737  1.00  1.70           H  
TER    2357
ENDMDL

REMARK ID 560347 MODEL 2 2023-11-04_00000605_1_19
PFRMAT TS
TARGET 2023-11-04_00000605_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.648  -1.105  -2.311  1.00  1.07           N  
ATOM      2  CA  GLY A   1       1.524  -0.739  -1.204  1.00  1.07           C  
ATOM      3  C   GLY A   1       1.590   0.771  -1.041  1.00  1.07           C  
ATOM      4  O   GLY A   1       0.564   1.445  -0.997  1.00  1.07           O  
ATOM      5  H   GLY A   1      -0.311  -0.789  -2.301  1.00  1.07           H  
ATOM      6 1HA  GLY A   1       1.157  -1.193  -0.283  1.00  1.07           H  
ATOM      7 2HA  GLY A   1       2.524  -1.134  -1.382  1.00  1.07           H  
ATOM      8  N   ALA A   2       2.800   1.308  -0.947  1.00  0.99           N  
ATOM      9  CA  ALA A   2       2.964   2.754  -0.832  1.00  0.99           C  
ATOM     10  C   ALA A   2       4.347   3.177  -1.297  1.00  0.99           C  
ATOM     11  O   ALA A   2       5.301   2.400  -1.232  1.00  0.99           O  
ATOM     12  CB  ALA A   2       2.741   3.213   0.598  1.00  0.99           C  
ATOM     13  H   ALA A   2       3.614   0.715  -0.975  1.00  0.99           H  
ATOM     14  HA  ALA A   2       2.232   3.230  -1.480  1.00  0.99           H  
ATOM     15 1HB  ALA A   2       2.851   4.291   0.635  1.00  0.99           H  
ATOM     16 2HB  ALA A   2       1.738   2.937   0.919  1.00  0.99           H  
ATOM     17 3HB  ALA A   2       3.475   2.749   1.251  1.00  0.99           H  
ATOM     18  N   ILE A   3       4.445   4.427  -1.736  1.00  0.91           N  
ATOM     19  CA  ILE A   3       5.721   4.997  -2.151  1.00  0.91           C  
ATOM     20  C   ILE A   3       6.053   6.216  -1.271  1.00  0.91           C  
ATOM     21  O   ILE A   3       5.221   7.109  -1.125  1.00  0.91           O  
ATOM     22  CB  ILE A   3       5.658   5.429  -3.621  1.00  0.91           C  
ATOM     23  CG1 ILE A   3       5.207   4.247  -4.531  1.00  0.91           C  
ATOM     24  CG2 ILE A   3       7.004   5.861  -4.024  1.00  0.91           C  
ATOM     25  CD1 ILE A   3       3.685   4.251  -4.824  1.00  0.91           C  
ATOM     26  H   ILE A   3       3.599   4.988  -1.788  1.00  0.91           H  
ATOM     27  HA  ILE A   3       6.505   4.256  -2.027  1.00  0.91           H  
ATOM     28  HB  ILE A   3       4.950   6.248  -3.741  1.00  0.91           H  
ATOM     29 1HG1 ILE A   3       5.739   4.297  -5.480  1.00  0.91           H  
ATOM     30 2HG1 ILE A   3       5.463   3.306  -4.043  1.00  0.91           H  
ATOM     31 1HG2 ILE A   3       6.998   6.180  -5.060  1.00  0.91           H  
ATOM     32 2HG2 ILE A   3       7.295   6.674  -3.383  1.00  0.91           H  
ATOM     33 3HG2 ILE A   3       7.704   5.034  -3.905  1.00  0.91           H  
ATOM     34 1HD1 ILE A   3       3.432   3.397  -5.459  1.00  0.91           H  
ATOM     35 2HD1 ILE A   3       3.135   4.180  -3.889  1.00  0.91           H  
ATOM     36 3HD1 ILE A   3       3.407   5.170  -5.331  1.00  0.91           H  
ATOM     37  N   THR A   4       7.250   6.237  -0.662  1.00  0.84           N  
ATOM     38  CA  THR A   4       7.606   7.342   0.243  1.00  0.84           C  
ATOM     39  C   THR A   4       8.861   8.139  -0.135  1.00  0.84           C  
ATOM     40  O   THR A   4       9.895   7.560  -0.470  1.00  0.84           O  
ATOM     41  CB  THR A   4       7.809   6.811   1.677  1.00  0.84           C  
ATOM     42  OG1 THR A   4       6.600   6.200   2.139  1.00  0.84           O  
ATOM     43  CG2 THR A   4       8.197   7.927   2.622  1.00  0.84           C  
ATOM     44  H   THR A   4       7.905   5.486  -0.821  1.00  0.84           H  
ATOM     45  HA  THR A   4       6.777   8.036   0.258  1.00  0.84           H  
ATOM     46  HB  THR A   4       8.600   6.063   1.679  1.00  0.84           H  
ATOM     47  HG1 THR A   4       6.661   6.052   3.085  1.00  0.84           H  
ATOM     48 1HG2 THR A   4       8.326   7.508   3.613  1.00  0.84           H  
ATOM     49 2HG2 THR A   4       9.130   8.387   2.313  1.00  0.84           H  
ATOM     50 3HG2 THR A   4       7.420   8.680   2.633  1.00  0.84           H  
ATOM     51  N   TYR A   5       8.751   9.477  -0.046  1.00  0.78           N  
ATOM     52  CA  TYR A   5       9.885  10.384  -0.277  1.00  0.78           C  
ATOM     53  C   TYR A   5      10.077  11.438   0.815  1.00  0.78           C  
ATOM     54  O   TYR A   5       9.110  12.021   1.311  1.00  0.78           O  
ATOM     55  CB  TYR A   5       9.741  11.099  -1.616  1.00  0.78           C  
ATOM     56  CG  TYR A   5       9.827  10.176  -2.768  1.00  0.78           C  
ATOM     57  CD1 TYR A   5       8.708   9.559  -3.249  1.00  0.78           C  
ATOM     58  CD2 TYR A   5      11.062   9.931  -3.343  1.00  0.78           C  
ATOM     59  CE1 TYR A   5       8.819   8.718  -4.315  1.00  0.78           C  
ATOM     60  CE2 TYR A   5      11.166   9.078  -4.409  1.00  0.78           C  
ATOM     61  CZ  TYR A   5      10.045   8.474  -4.897  1.00  0.78           C  
ATOM     62  OH  TYR A   5      10.133   7.622  -5.973  1.00  0.78           O  
ATOM     63  H   TYR A   5       7.843   9.860   0.221  1.00  0.78           H  
ATOM     64  HA  TYR A   5      10.796   9.784  -0.303  1.00  0.78           H  
ATOM     65 1HB  TYR A   5       8.778  11.614  -1.659  1.00  0.78           H  
ATOM     66 2HB  TYR A   5      10.523  11.847  -1.714  1.00  0.78           H  
ATOM     67  HD1 TYR A   5       7.733   9.750  -2.795  1.00  0.78           H  
ATOM     68  HD2 TYR A   5      11.951  10.419  -2.947  1.00  0.78           H  
ATOM     69  HE1 TYR A   5       7.938   8.252  -4.716  1.00  0.78           H  
ATOM     70  HE2 TYR A   5      12.137   8.884  -4.865  1.00  0.78           H  
ATOM     71  HH  TYR A   5       9.256   7.294  -6.195  1.00  0.78           H  
ATOM     72  N   ASP A   6      11.343  11.718   1.158  1.00  0.74           N  
ATOM     73  CA  ASP A   6      11.659  12.770   2.129  1.00  0.74           C  
ATOM     74  C   ASP A   6      12.309  14.018   1.526  1.00  0.74           C  
ATOM     75  O   ASP A   6      13.068  13.948   0.551  1.00  0.74           O  
ATOM     76  CB  ASP A   6      12.602  12.273   3.234  1.00  0.74           C  
ATOM     77  CG  ASP A   6      12.030  11.199   4.145  1.00  0.74           C  
ATOM     78  OD1 ASP A   6      10.851  11.008   4.138  1.00  0.74           O  
ATOM     79  OD2 ASP A   6      12.780  10.592   4.883  1.00  0.74           O  
ATOM     80  H   ASP A   6      12.097  11.198   0.728  1.00  0.74           H  
ATOM     81  HA  ASP A   6      10.731  13.090   2.599  1.00  0.74           H  
ATOM     82 1HB  ASP A   6      13.514  11.888   2.777  1.00  0.74           H  
ATOM     83 2HB  ASP A   6      12.895  13.127   3.855  1.00  0.74           H  
ATOM     84  N   MET A   7      12.072  15.145   2.191  1.00  0.70           N  
ATOM     85  CA  MET A   7      12.697  16.430   1.890  1.00  0.70           C  
ATOM     86  C   MET A   7      13.067  17.196   3.167  1.00  0.70           C  
ATOM     87  O   MET A   7      12.311  17.182   4.137  1.00  0.70           O  
ATOM     88  CB  MET A   7      11.735  17.255   1.064  1.00  0.70           C  
ATOM     89  CG  MET A   7      12.233  18.583   0.651  1.00  0.70           C  
ATOM     90  SD  MET A   7      11.070  19.380  -0.395  1.00  0.70           S  
ATOM     91  CE  MET A   7       9.761  19.627   0.791  1.00  0.70           C  
ATOM     92  H   MET A   7      11.358  15.109   2.915  1.00  0.70           H  
ATOM     93  HA  MET A   7      13.613  16.252   1.327  1.00  0.70           H  
ATOM     94 1HB  MET A   7      11.447  16.713   0.185  1.00  0.70           H  
ATOM     95 2HB  MET A   7      10.826  17.418   1.649  1.00  0.70           H  
ATOM     96 1HG  MET A   7      12.395  19.205   1.528  1.00  0.70           H  
ATOM     97 2HG  MET A   7      13.176  18.480   0.118  1.00  0.70           H  
ATOM     98 1HE  MET A   7       8.954  20.142   0.318  1.00  0.70           H  
ATOM     99 2HE  MET A   7       9.415  18.661   1.160  1.00  0.70           H  
ATOM    100 3HE  MET A   7      10.126  20.220   1.626  1.00  0.70           H  
ATOM    101  N   GLU A   8      14.230  17.865   3.175  1.00  0.67           N  
ATOM    102  CA  GLU A   8      14.646  18.674   4.335  1.00  0.67           C  
ATOM    103  C   GLU A   8      15.002  20.112   3.950  1.00  0.67           C  
ATOM    104  O   GLU A   8      15.925  20.334   3.161  1.00  0.67           O  
ATOM    105  CB  GLU A   8      15.843  18.023   5.039  1.00  0.67           C  
ATOM    106  CG  GLU A   8      15.527  16.670   5.683  1.00  0.67           C  
ATOM    107  CD  GLU A   8      16.690  16.030   6.399  1.00  0.67           C  
ATOM    108  OE1 GLU A   8      17.752  16.603   6.413  1.00  0.67           O  
ATOM    109  OE2 GLU A   8      16.509  14.955   6.934  1.00  0.67           O  
ATOM    110  H   GLU A   8      14.827  17.830   2.362  1.00  0.67           H  
ATOM    111  HA  GLU A   8      13.820  18.717   5.038  1.00  0.67           H  
ATOM    112 1HB  GLU A   8      16.650  17.877   4.323  1.00  0.67           H  
ATOM    113 2HB  GLU A   8      16.211  18.687   5.814  1.00  0.67           H  
ATOM    114 1HG  GLU A   8      14.738  16.839   6.404  1.00  0.67           H  
ATOM    115 2HG  GLU A   8      15.148  15.986   4.926  1.00  0.67           H  
ATOM    116  N   ILE A   9      14.269  21.088   4.502  1.00  0.65           N  
ATOM    117  CA  ILE A   9      14.503  22.491   4.165  1.00  0.65           C  
ATOM    118  C   ILE A   9      14.902  23.397   5.341  1.00  0.65           C  
ATOM    119  O   ILE A   9      14.099  23.606   6.250  1.00  0.65           O  
ATOM    120  CB  ILE A   9      13.249  23.106   3.550  1.00  0.65           C  
ATOM    121  CG1 ILE A   9      12.862  22.352   2.347  1.00  0.65           C  
ATOM    122  CG2 ILE A   9      13.511  24.551   3.207  1.00  0.65           C  
ATOM    123  CD1 ILE A   9      11.576  22.770   1.839  1.00  0.65           C  
ATOM    124  H   ILE A   9      13.516  20.834   5.142  1.00  0.65           H  
ATOM    125  HA  ILE A   9      15.257  22.516   3.390  1.00  0.65           H  
ATOM    126  HB  ILE A   9      12.420  23.044   4.260  1.00  0.65           H  
ATOM    127 1HG1 ILE A   9      13.615  22.490   1.570  1.00  0.65           H  
ATOM    128 2HG1 ILE A   9      12.800  21.297   2.585  1.00  0.65           H  
ATOM    129 1HG2 ILE A   9      12.626  24.988   2.767  1.00  0.65           H  
ATOM    130 2HG2 ILE A   9      13.772  25.095   4.106  1.00  0.65           H  
ATOM    131 3HG2 ILE A   9      14.336  24.610   2.498  1.00  0.65           H  
ATOM    132 1HD1 ILE A   9      11.359  22.176   0.971  1.00  0.65           H  
ATOM    133 2HD1 ILE A   9      10.809  22.611   2.602  1.00  0.65           H  
ATOM    134 3HD1 ILE A   9      11.603  23.825   1.566  1.00  0.65           H  
ATOM    135  N   PRO A  10      16.143  23.899   5.384  1.00  0.64           N  
ATOM    136  CA  PRO A  10      16.635  24.858   6.360  1.00  0.64           C  
ATOM    137  C   PRO A  10      15.854  26.170   6.265  1.00  0.64           C  
ATOM    138  O   PRO A  10      15.440  26.573   5.180  1.00  0.64           O  
ATOM    139  CB  PRO A  10      18.103  25.044   5.946  1.00  0.64           C  
ATOM    140  CG  PRO A  10      18.456  23.769   5.213  1.00  0.64           C  
ATOM    141  CD  PRO A  10      17.189  23.370   4.489  1.00  0.64           C  
ATOM    142  HA  PRO A  10      16.563  24.446   7.361  1.00  0.64           H  
ATOM    143 1HB  PRO A  10      18.208  25.943   5.326  1.00  0.64           H  
ATOM    144 2HB  PRO A  10      18.718  25.201   6.846  1.00  0.64           H  
ATOM    145 1HG  PRO A  10      19.299  23.949   4.526  1.00  0.64           H  
ATOM    146 2HG  PRO A  10      18.788  23.001   5.928  1.00  0.64           H  
ATOM    147 1HD  PRO A  10      17.137  23.847   3.499  1.00  0.64           H  
ATOM    148 2HD  PRO A  10      17.160  22.269   4.436  1.00  0.64           H  
ATOM    149  N   SER A  11      15.734  26.853   7.399  1.00  0.63           N  
ATOM    150  CA  SER A  11      15.062  28.146   7.519  1.00  0.63           C  
ATOM    151  C   SER A  11      15.785  29.062   8.490  1.00  0.63           C  
ATOM    152  O   SER A  11      16.316  28.623   9.514  1.00  0.63           O  
ATOM    153  CB  SER A  11      13.650  27.969   8.020  1.00  0.63           C  
ATOM    154  OG  SER A  11      13.038  29.218   8.238  1.00  0.63           O  
ATOM    155  H   SER A  11      16.072  26.418   8.248  1.00  0.63           H  
ATOM    156  HA  SER A  11      15.041  28.624   6.537  1.00  0.63           H  
ATOM    157 1HB  SER A  11      13.086  27.416   7.313  1.00  0.63           H  
ATOM    158 2HB  SER A  11      13.677  27.411   8.924  1.00  0.63           H  
ATOM    159  HG  SER A  11      12.738  29.512   7.361  1.00  0.63           H  
ATOM    160  N   SER A  12      15.752  30.361   8.194  1.00  0.62           N  
ATOM    161  CA  SER A  12      16.346  31.395   9.036  1.00  0.62           C  
ATOM    162  C   SER A  12      15.479  31.736  10.251  1.00  0.62           C  
ATOM    163  O   SER A  12      15.886  32.511  11.118  1.00  0.62           O  
ATOM    164  CB  SER A  12      16.594  32.644   8.215  1.00  0.62           C  
ATOM    165  OG  SER A  12      15.395  33.243   7.811  1.00  0.62           O  
ATOM    166  H   SER A  12      15.285  30.654   7.331  1.00  0.62           H  
ATOM    167  HA  SER A  12      17.306  31.024   9.400  1.00  0.62           H  
ATOM    168 1HB  SER A  12      17.174  33.352   8.803  1.00  0.62           H  
ATOM    169 2HB  SER A  12      17.183  32.386   7.337  1.00  0.62           H  
ATOM    170  HG  SER A  12      14.965  32.607   7.198  1.00  0.62           H  
ATOM    171  N   ILE A  13      14.275  31.181  10.283  1.00  0.62           N  
ATOM    172  CA  ILE A  13      13.308  31.404  11.343  1.00  0.62           C  
ATOM    173  C   ILE A  13      13.250  30.216  12.298  1.00  0.62           C  
ATOM    174  O   ILE A  13      13.313  29.066  11.870  1.00  0.62           O  
ATOM    175  CB  ILE A  13      11.941  31.753  10.762  1.00  0.62           C  
ATOM    176  CG1 ILE A  13      12.028  33.062  10.036  1.00  0.62           C  
ATOM    177  CG2 ILE A  13      10.880  31.813  11.809  1.00  0.62           C  
ATOM    178  CD1 ILE A  13      10.799  33.364   9.325  1.00  0.62           C  
ATOM    179  H   ILE A  13      13.999  30.551   9.527  1.00  0.62           H  
ATOM    180  HA  ILE A  13      13.634  32.267  11.922  1.00  0.62           H  
ATOM    181  HB  ILE A  13      11.691  31.004  10.029  1.00  0.62           H  
ATOM    182 1HG1 ILE A  13      12.228  33.861  10.748  1.00  0.62           H  
ATOM    183 2HG1 ILE A  13      12.844  33.027   9.313  1.00  0.62           H  
ATOM    184 1HG2 ILE A  13       9.927  32.049  11.347  1.00  0.62           H  
ATOM    185 2HG2 ILE A  13      10.801  30.857  12.309  1.00  0.62           H  
ATOM    186 3HG2 ILE A  13      11.139  32.579  12.532  1.00  0.62           H  
ATOM    187 1HD1 ILE A  13      10.879  34.312   8.817  1.00  0.62           H  
ATOM    188 2HD1 ILE A  13      10.589  32.592   8.610  1.00  0.62           H  
ATOM    189 3HD1 ILE A  13       9.998  33.411  10.046  1.00  0.62           H  
ATOM    190  N   SER A  14      13.168  30.502  13.599  1.00  0.62           N  
ATOM    191  CA  SER A  14      13.178  29.459  14.627  1.00  0.62           C  
ATOM    192  C   SER A  14      12.050  28.465  14.462  1.00  0.62           C  
ATOM    193  O   SER A  14      10.997  28.798  13.912  1.00  0.62           O  
ATOM    194  CB  SER A  14      12.991  30.097  15.995  1.00  0.62           C  
ATOM    195  OG  SER A  14      11.665  30.635  16.143  1.00  0.62           O  
ATOM    196  H   SER A  14      13.118  31.472  13.880  1.00  0.62           H  
ATOM    197  HA  SER A  14      14.134  28.931  14.581  1.00  0.62           H  
ATOM    198 1HB  SER A  14      13.176  29.356  16.771  1.00  0.62           H  
ATOM    199 2HB  SER A  14      13.726  30.891  16.124  1.00  0.62           H  
ATOM    200  HG  SER A  14      11.698  31.196  16.933  1.00  0.62           H  
ATOM    201  N   ALA A  15      12.231  27.264  15.024  1.00  0.62           N  
ATOM    202  CA  ALA A  15      11.220  26.211  14.949  1.00  0.62           C  
ATOM    203  C   ALA A  15       9.903  26.631  15.553  1.00  0.62           C  
ATOM    204  O   ALA A  15       8.842  26.285  15.046  1.00  0.62           O  
ATOM    205  CB  ALA A  15      11.694  24.963  15.660  1.00  0.62           C  
ATOM    206  H   ALA A  15      13.116  27.071  15.478  1.00  0.62           H  
ATOM    207  HA  ALA A  15      11.052  25.992  13.895  1.00  0.62           H  
ATOM    208 1HB  ALA A  15      10.934  24.183  15.566  1.00  0.62           H  
ATOM    209 2HB  ALA A  15      12.621  24.616  15.216  1.00  0.62           H  
ATOM    210 3HB  ALA A  15      11.853  25.183  16.714  1.00  0.62           H  
ATOM    211  N   GLU A  16       9.960  27.385  16.644  1.00  0.62           N  
ATOM    212  CA  GLU A  16       8.733  27.811  17.286  1.00  0.62           C  
ATOM    213  C   GLU A  16       7.943  28.743  16.390  1.00  0.62           C  
ATOM    214  O   GLU A  16       6.717  28.619  16.274  1.00  0.62           O  
ATOM    215  CB  GLU A  16       9.044  28.507  18.609  1.00  0.62           C  
ATOM    216  CG  GLU A  16       9.583  27.582  19.699  1.00  0.62           C  
ATOM    217  CD  GLU A  16       9.976  28.313  20.965  1.00  0.62           C  
ATOM    218  OE1 GLU A  16       9.968  29.521  20.958  1.00  0.62           O  
ATOM    219  OE2 GLU A  16      10.282  27.661  21.938  1.00  0.62           O  
ATOM    220  H   GLU A  16      10.853  27.658  17.021  1.00  0.62           H  
ATOM    221  HA  GLU A  16       8.115  26.941  17.474  1.00  0.62           H  
ATOM    222 1HB  GLU A  16       9.780  29.293  18.437  1.00  0.62           H  
ATOM    223 2HB  GLU A  16       8.141  28.980  18.990  1.00  0.62           H  
ATOM    224 1HG  GLU A  16       8.816  26.852  19.945  1.00  0.62           H  
ATOM    225 2HG  GLU A  16      10.446  27.045  19.303  1.00  0.62           H  
ATOM    226  N   LYS A  17       8.635  29.644  15.688  1.00  0.63           N  
ATOM    227  CA  LYS A  17       7.896  30.567  14.847  1.00  0.63           C  
ATOM    228  C   LYS A  17       7.468  29.897  13.545  1.00  0.63           C  
ATOM    229  O   LYS A  17       6.357  30.142  13.067  1.00  0.63           O  
ATOM    230  CB  LYS A  17       8.668  31.867  14.646  1.00  0.63           C  
ATOM    231  CG  LYS A  17       7.932  32.935  13.831  1.00  0.63           C  
ATOM    232  CD  LYS A  17       8.649  34.299  13.912  1.00  0.63           C  
ATOM    233  CE  LYS A  17       7.987  35.340  13.026  1.00  0.63           C  
ATOM    234  NZ  LYS A  17       6.606  35.698  13.488  1.00  0.63           N  
ATOM    235  H   LYS A  17       9.656  29.730  15.771  1.00  0.63           H  
ATOM    236  HA  LYS A  17       6.984  30.838  15.375  1.00  0.63           H  
ATOM    237 1HB  LYS A  17       8.890  32.301  15.620  1.00  0.63           H  
ATOM    238 2HB  LYS A  17       9.612  31.646  14.190  1.00  0.63           H  
ATOM    239 1HG  LYS A  17       7.900  32.617  12.795  1.00  0.63           H  
ATOM    240 2HG  LYS A  17       6.907  33.036  14.190  1.00  0.63           H  
ATOM    241 1HD  LYS A  17       8.608  34.663  14.939  1.00  0.63           H  
ATOM    242 2HD  LYS A  17       9.692  34.196  13.623  1.00  0.63           H  
ATOM    243 1HE  LYS A  17       8.597  36.244  13.011  1.00  0.63           H  
ATOM    244 2HE  LYS A  17       7.928  34.942  12.035  1.00  0.63           H  
ATOM    245 1HZ  LYS A  17       6.207  36.386  12.852  1.00  0.63           H  
ATOM    246 2HZ  LYS A  17       6.006  34.878  13.485  1.00  0.63           H  
ATOM    247 3HZ  LYS A  17       6.614  36.094  14.415  1.00  0.63           H  
ATOM    248  N   MET A  18       8.313  29.037  12.955  1.00  0.65           N  
ATOM    249  CA  MET A  18       7.861  28.386  11.729  1.00  0.65           C  
ATOM    250  C   MET A  18       6.725  27.428  12.006  1.00  0.65           C  
ATOM    251  O   MET A  18       5.804  27.319  11.201  1.00  0.65           O  
ATOM    252  CB  MET A  18       8.967  27.602  11.017  1.00  0.65           C  
ATOM    253  CG  MET A  18      10.012  28.457  10.359  1.00  0.65           C  
ATOM    254  SD  MET A  18       9.294  29.681   9.224  1.00  0.65           S  
ATOM    255  CE  MET A  18       8.596  28.771   7.871  1.00  0.65           C  
ATOM    256  H   MET A  18       9.233  28.844  13.351  1.00  0.65           H  
ATOM    257  HA  MET A  18       7.491  29.155  11.053  1.00  0.65           H  
ATOM    258 1HB  MET A  18       9.480  26.975  11.746  1.00  0.65           H  
ATOM    259 2HB  MET A  18       8.532  26.951  10.268  1.00  0.65           H  
ATOM    260 1HG  MET A  18      10.596  28.958  11.120  1.00  0.65           H  
ATOM    261 2HG  MET A  18      10.683  27.835   9.781  1.00  0.65           H  
ATOM    262 1HE  MET A  18       8.136  29.447   7.173  1.00  0.65           H  
ATOM    263 2HE  MET A  18       9.386  28.239   7.361  1.00  0.65           H  
ATOM    264 3HE  MET A  18       7.846  28.075   8.244  1.00  0.65           H  
ATOM    265  N   PHE A  19       6.754  26.748  13.151  1.00  0.67           N  
ATOM    266  CA  PHE A  19       5.703  25.799  13.447  1.00  0.67           C  
ATOM    267  C   PHE A  19       4.408  26.553  13.636  1.00  0.67           C  
ATOM    268  O   PHE A  19       3.390  26.243  13.014  1.00  0.67           O  
ATOM    269  CB  PHE A  19       6.010  24.991  14.707  1.00  0.67           C  
ATOM    270  CG  PHE A  19       5.060  23.850  14.924  1.00  0.67           C  
ATOM    271  CD1 PHE A  19       5.248  22.681  14.213  1.00  0.67           C  
ATOM    272  CD2 PHE A  19       3.999  23.920  15.798  1.00  0.67           C  
ATOM    273  CE1 PHE A  19       4.410  21.616  14.368  1.00  0.67           C  
ATOM    274  CE2 PHE A  19       3.156  22.832  15.953  1.00  0.67           C  
ATOM    275  CZ  PHE A  19       3.374  21.681  15.234  1.00  0.67           C  
ATOM    276  H   PHE A  19       7.526  26.845  13.809  1.00  0.67           H  
ATOM    277  HA  PHE A  19       5.588  25.123  12.606  1.00  0.67           H  
ATOM    278 1HB  PHE A  19       7.017  24.579  14.632  1.00  0.67           H  
ATOM    279 2HB  PHE A  19       5.986  25.642  15.584  1.00  0.67           H  
ATOM    280  HD1 PHE A  19       6.082  22.609  13.523  1.00  0.67           H  
ATOM    281  HD2 PHE A  19       3.834  24.836  16.366  1.00  0.67           H  
ATOM    282  HE1 PHE A  19       4.583  20.709  13.797  1.00  0.67           H  
ATOM    283  HE2 PHE A  19       2.325  22.881  16.638  1.00  0.67           H  
ATOM    284  HZ  PHE A  19       2.727  20.821  15.355  1.00  0.67           H  
ATOM    285  N   LYS A  20       4.449  27.614  14.433  1.00  0.70           N  
ATOM    286  CA  LYS A  20       3.227  28.334  14.673  1.00  0.70           C  
ATOM    287  C   LYS A  20       2.687  28.878  13.356  1.00  0.70           C  
ATOM    288  O   LYS A  20       1.565  28.560  12.967  1.00  0.70           O  
ATOM    289  CB  LYS A  20       3.514  29.484  15.652  1.00  0.70           C  
ATOM    290  CG  LYS A  20       2.333  30.359  16.103  1.00  0.70           C  
ATOM    291  CD  LYS A  20       1.334  29.604  16.996  1.00  0.70           C  
ATOM    292  CE  LYS A  20       0.472  30.574  17.843  1.00  0.70           C  
ATOM    293  NZ  LYS A  20      -0.453  31.429  17.018  1.00  0.70           N  
ATOM    294  H   LYS A  20       5.305  27.899  14.918  1.00  0.70           H  
ATOM    295  HA  LYS A  20       2.497  27.656  15.100  1.00  0.70           H  
ATOM    296 1HB  LYS A  20       3.974  29.071  16.551  1.00  0.70           H  
ATOM    297 2HB  LYS A  20       4.255  30.149  15.203  1.00  0.70           H  
ATOM    298 1HG  LYS A  20       2.708  31.225  16.643  1.00  0.70           H  
ATOM    299 2HG  LYS A  20       1.811  30.710  15.219  1.00  0.70           H  
ATOM    300 1HD  LYS A  20       0.661  29.042  16.366  1.00  0.70           H  
ATOM    301 2HD  LYS A  20       1.861  28.919  17.656  1.00  0.70           H  
ATOM    302 1HE  LYS A  20      -0.121  29.993  18.546  1.00  0.70           H  
ATOM    303 2HE  LYS A  20       1.142  31.227  18.401  1.00  0.70           H  
ATOM    304 1HZ  LYS A  20      -0.978  32.043  17.603  1.00  0.70           H  
ATOM    305 2HZ  LYS A  20       0.055  31.984  16.324  1.00  0.70           H  
ATOM    306 3HZ  LYS A  20      -1.109  30.868  16.464  1.00  0.70           H  
ATOM    307  N   ALA A  21       3.513  29.594  12.600  1.00  0.72           N  
ATOM    308  CA  ALA A  21       3.074  30.221  11.358  1.00  0.72           C  
ATOM    309  C   ALA A  21       2.576  29.301  10.241  1.00  0.72           C  
ATOM    310  O   ALA A  21       1.625  29.626   9.534  1.00  0.72           O  
ATOM    311  CB  ALA A  21       4.219  30.969  10.799  1.00  0.72           C  
ATOM    312  H   ALA A  21       4.473  29.763  12.909  1.00  0.72           H  
ATOM    313  HA  ALA A  21       2.272  30.903  11.621  1.00  0.72           H  
ATOM    314 1HB  ALA A  21       3.910  31.485   9.897  1.00  0.72           H  
ATOM    315 2HB  ALA A  21       4.588  31.680  11.535  1.00  0.72           H  
ATOM    316 3HB  ALA A  21       5.001  30.244  10.564  1.00  0.72           H  
ATOM    317  N   PHE A  22       3.275  28.192  10.045  1.00  0.75           N  
ATOM    318  CA  PHE A  22       3.002  27.231   8.991  1.00  0.75           C  
ATOM    319  C   PHE A  22       1.910  26.245   9.376  1.00  0.75           C  
ATOM    320  O   PHE A  22       1.053  25.906   8.557  1.00  0.75           O  
ATOM    321  CB  PHE A  22       4.342  26.547   8.642  1.00  0.75           C  
ATOM    322  CG  PHE A  22       4.438  25.494   7.572  1.00  0.75           C  
ATOM    323  CD1 PHE A  22       4.170  25.727   6.220  1.00  0.75           C  
ATOM    324  CD2 PHE A  22       4.926  24.253   7.934  1.00  0.75           C  
ATOM    325  CE1 PHE A  22       4.363  24.705   5.288  1.00  0.75           C  
ATOM    326  CE2 PHE A  22       5.121  23.266   7.013  1.00  0.75           C  
ATOM    327  CZ  PHE A  22       4.838  23.484   5.692  1.00  0.75           C  
ATOM    328  H   PHE A  22       4.067  27.987  10.651  1.00  0.75           H  
ATOM    329  HA  PHE A  22       2.667  27.782   8.110  1.00  0.75           H  
ATOM    330 1HB  PHE A  22       5.075  27.312   8.418  1.00  0.75           H  
ATOM    331 2HB  PHE A  22       4.689  26.062   9.542  1.00  0.75           H  
ATOM    332  HD1 PHE A  22       3.806  26.690   5.903  1.00  0.75           H  
ATOM    333  HD2 PHE A  22       5.164  24.074   8.979  1.00  0.75           H  
ATOM    334  HE1 PHE A  22       4.147  24.855   4.243  1.00  0.75           H  
ATOM    335  HE2 PHE A  22       5.496  22.313   7.322  1.00  0.75           H  
ATOM    336  HZ  PHE A  22       4.994  22.687   4.965  1.00  0.75           H  
ATOM    337  N   VAL A  23       1.962  25.757  10.618  1.00  0.77           N  
ATOM    338  CA  VAL A  23       1.109  24.668  11.039  1.00  0.77           C  
ATOM    339  C   VAL A  23      -0.135  25.093  11.798  1.00  0.77           C  
ATOM    340  O   VAL A  23      -1.233  24.595  11.537  1.00  0.77           O  
ATOM    341  CB  VAL A  23       1.920  23.754  11.947  1.00  0.77           C  
ATOM    342  CG1 VAL A  23       1.062  22.580  12.386  1.00  0.77           C  
ATOM    343  CG2 VAL A  23       3.173  23.505  11.240  1.00  0.77           C  
ATOM    344  H   VAL A  23       2.644  26.102  11.289  1.00  0.77           H  
ATOM    345  HA  VAL A  23       0.806  24.115  10.153  1.00  0.77           H  
ATOM    346  HB  VAL A  23       2.157  24.244  12.876  1.00  0.77           H  
ATOM    347 1HG1 VAL A  23       1.627  21.936  13.041  1.00  0.77           H  
ATOM    348 2HG1 VAL A  23       0.188  22.949  12.913  1.00  0.77           H  
ATOM    349 3HG1 VAL A  23       0.748  22.022  11.514  1.00  0.77           H  
ATOM    350 1HG2 VAL A  23       3.821  22.872  11.816  1.00  0.77           H  
ATOM    351 2HG2 VAL A  23       2.937  23.079  10.308  1.00  0.77           H  
ATOM    352 3HG2 VAL A  23       3.665  24.456  11.068  1.00  0.77           H  
ATOM    353  N   LEU A  24       0.032  25.974  12.779  1.00  0.79           N  
ATOM    354  CA  LEU A  24      -1.092  26.301  13.644  1.00  0.79           C  
ATOM    355  C   LEU A  24      -1.883  27.519  13.140  1.00  0.79           C  
ATOM    356  O   LEU A  24      -3.114  27.519  13.155  1.00  0.79           O  
ATOM    357  CB  LEU A  24      -0.542  26.530  15.044  1.00  0.79           C  
ATOM    358  CG  LEU A  24       0.211  25.322  15.643  1.00  0.79           C  
ATOM    359  CD1 LEU A  24       0.777  25.703  16.996  1.00  0.79           C  
ATOM    360  CD2 LEU A  24      -0.719  24.138  15.732  1.00  0.79           C  
ATOM    361  H   LEU A  24       0.949  26.411  12.932  1.00  0.79           H  
ATOM    362  HA  LEU A  24      -1.765  25.445  13.674  1.00  0.79           H  
ATOM    363 1HB  LEU A  24       0.142  27.360  14.990  1.00  0.79           H  
ATOM    364 2HB  LEU A  24      -1.363  26.798  15.710  1.00  0.79           H  
ATOM    365  HG  LEU A  24       1.052  25.066  14.995  1.00  0.79           H  
ATOM    366 1HD1 LEU A  24       1.324  24.868  17.414  1.00  0.79           H  
ATOM    367 2HD1 LEU A  24       1.449  26.542  16.884  1.00  0.79           H  
ATOM    368 3HD1 LEU A  24      -0.034  25.975  17.667  1.00  0.79           H  
ATOM    369 1HD2 LEU A  24      -0.180  23.293  16.142  1.00  0.79           H  
ATOM    370 2HD2 LEU A  24      -1.562  24.377  16.373  1.00  0.79           H  
ATOM    371 3HD2 LEU A  24      -1.088  23.887  14.738  1.00  0.79           H  
ATOM    372  N   ASP A  25      -1.169  28.534  12.659  1.00  0.80           N  
ATOM    373  CA  ASP A  25      -1.751  29.765  12.130  1.00  0.80           C  
ATOM    374  C   ASP A  25      -1.771  29.717  10.608  1.00  0.80           C  
ATOM    375  O   ASP A  25      -2.073  30.720   9.945  1.00  0.80           O  
ATOM    376  CB  ASP A  25      -0.955  31.000  12.546  1.00  0.80           C  
ATOM    377  CG  ASP A  25      -0.935  31.257  14.042  1.00  0.80           C  
ATOM    378  OD1 ASP A  25      -1.736  30.711  14.769  1.00  0.80           O  
ATOM    379  OD2 ASP A  25      -0.110  32.025  14.503  1.00  0.80           O  
ATOM    380  H   ASP A  25      -0.161  28.461  12.680  1.00  0.80           H  
ATOM    381  HA  ASP A  25      -2.777  29.857  12.490  1.00  0.80           H  
ATOM    382 1HB  ASP A  25       0.067  30.871  12.212  1.00  0.80           H  
ATOM    383 2HB  ASP A  25      -1.354  31.880  12.040  1.00  0.80           H  
ATOM    384  N   GLY A  26      -1.469  28.542  10.057  1.00  0.79           N  
ATOM    385  CA  GLY A  26      -1.388  28.345   8.614  1.00  0.79           C  
ATOM    386  C   GLY A  26      -2.682  28.743   7.918  1.00  0.79           C  
ATOM    387  O   GLY A  26      -2.669  29.281   6.812  1.00  0.79           O  
ATOM    388  H   GLY A  26      -1.262  27.762  10.666  1.00  0.79           H  
ATOM    389 1HA  GLY A  26      -0.551  28.921   8.220  1.00  0.79           H  
ATOM    390 2HA  GLY A  26      -1.169  27.296   8.410  1.00  0.79           H  
ATOM    391  N   ASP A  27      -3.810  28.578   8.607  1.00  0.78           N  
ATOM    392  CA  ASP A  27      -5.124  28.926   8.070  1.00  0.78           C  
ATOM    393  C   ASP A  27      -5.219  30.422   7.748  1.00  0.78           C  
ATOM    394  O   ASP A  27      -6.047  30.838   6.936  1.00  0.78           O  
ATOM    395  CB  ASP A  27      -6.221  28.604   9.087  1.00  0.78           C  
ATOM    396  CG  ASP A  27      -6.396  27.110   9.348  1.00  0.78           C  
ATOM    397  OD1 ASP A  27      -5.842  26.301   8.630  1.00  0.78           O  
ATOM    398  OD2 ASP A  27      -7.081  26.768  10.278  1.00  0.78           O  
ATOM    399  H   ASP A  27      -3.750  28.166   9.528  1.00  0.78           H  
ATOM    400  HA  ASP A  27      -5.290  28.359   7.153  1.00  0.78           H  
ATOM    401 1HB  ASP A  27      -5.990  29.098  10.032  1.00  0.78           H  
ATOM    402 2HB  ASP A  27      -7.169  29.010   8.732  1.00  0.78           H  
ATOM    403  N   THR A  28      -4.409  31.241   8.423  1.00  0.77           N  
ATOM    404  CA  THR A  28      -4.457  32.679   8.230  1.00  0.77           C  
ATOM    405  C   THR A  28      -3.231  33.188   7.472  1.00  0.77           C  
ATOM    406  O   THR A  28      -3.272  34.267   6.881  1.00  0.77           O  
ATOM    407  CB  THR A  28      -4.552  33.380   9.596  1.00  0.77           C  
ATOM    408  OG1 THR A  28      -3.370  33.112  10.372  1.00  0.77           O  
ATOM    409  CG2 THR A  28      -5.761  32.836  10.348  1.00  0.77           C  
ATOM    410  H   THR A  28      -3.721  30.864   9.067  1.00  0.77           H  
ATOM    411  HA  THR A  28      -5.344  32.925   7.647  1.00  0.77           H  
ATOM    412  HB  THR A  28      -4.659  34.454   9.457  1.00  0.77           H  
ATOM    413  HG1 THR A  28      -3.052  32.201  10.192  1.00  0.77           H  
ATOM    414 1HG2 THR A  28      -5.836  33.323  11.319  1.00  0.77           H  
ATOM    415 2HG2 THR A  28      -6.662  33.031   9.771  1.00  0.77           H  
ATOM    416 3HG2 THR A  28      -5.644  31.763  10.492  1.00  0.77           H  
ATOM    417  N   ILE A  29      -2.158  32.394   7.468  1.00  0.74           N  
ATOM    418  CA  ILE A  29      -0.915  32.751   6.793  1.00  0.74           C  
ATOM    419  C   ILE A  29      -0.757  32.181   5.396  1.00  0.74           C  
ATOM    420  O   ILE A  29      -0.375  32.911   4.490  1.00  0.74           O  
ATOM    421  CB  ILE A  29       0.303  32.434   7.658  1.00  0.74           C  
ATOM    422  CG1 ILE A  29       0.266  33.375   8.869  1.00  0.74           C  
ATOM    423  CG2 ILE A  29       1.599  32.520   6.844  1.00  0.74           C  
ATOM    424  CD1 ILE A  29       1.264  33.074   9.890  1.00  0.74           C  
ATOM    425  H   ILE A  29      -2.193  31.534   8.009  1.00  0.74           H  
ATOM    426  HA  ILE A  29      -0.916  33.834   6.681  1.00  0.74           H  
ATOM    427  HB  ILE A  29       0.208  31.418   8.054  1.00  0.74           H  
ATOM    428 1HG1 ILE A  29       0.415  34.390   8.526  1.00  0.74           H  
ATOM    429 2HG1 ILE A  29      -0.718  33.307   9.334  1.00  0.74           H  
ATOM    430 1HG2 ILE A  29       2.444  32.286   7.489  1.00  0.74           H  
ATOM    431 2HG2 ILE A  29       1.559  31.808   6.022  1.00  0.74           H  
ATOM    432 3HG2 ILE A  29       1.704  33.510   6.445  1.00  0.74           H  
ATOM    433 1HD1 ILE A  29       1.173  33.778  10.721  1.00  0.74           H  
ATOM    434 2HD1 ILE A  29       1.077  32.077  10.232  1.00  0.74           H  
ATOM    435 3HD1 ILE A  29       2.257  33.148   9.462  1.00  0.74           H  
ATOM    436  N   ILE A  30      -1.044  30.905   5.194  1.00  0.72           N  
ATOM    437  CA  ILE A  30      -0.891  30.309   3.878  1.00  0.72           C  
ATOM    438  C   ILE A  30      -1.463  31.173   2.736  1.00  0.72           C  
ATOM    439  O   ILE A  30      -0.687  31.548   1.861  1.00  0.72           O  
ATOM    440  CB  ILE A  30      -1.419  28.870   3.866  1.00  0.72           C  
ATOM    441  CG1 ILE A  30      -0.530  28.019   4.764  1.00  0.72           C  
ATOM    442  CG2 ILE A  30      -1.466  28.345   2.481  1.00  0.72           C  
ATOM    443  CD1 ILE A  30       0.884  27.947   4.295  1.00  0.72           C  
ATOM    444  H   ILE A  30      -1.403  30.326   5.950  1.00  0.72           H  
ATOM    445  HA  ILE A  30       0.178  30.223   3.691  1.00  0.72           H  
ATOM    446  HB  ILE A  30      -2.408  28.832   4.299  1.00  0.72           H  
ATOM    447 1HG1 ILE A  30      -0.525  28.444   5.758  1.00  0.72           H  
ATOM    448 2HG1 ILE A  30      -0.938  27.010   4.818  1.00  0.72           H  
ATOM    449 1HG2 ILE A  30      -1.840  27.323   2.503  1.00  0.72           H  
ATOM    450 2HG2 ILE A  30      -2.124  28.962   1.874  1.00  0.72           H  
ATOM    451 3HG2 ILE A  30      -0.470  28.359   2.064  1.00  0.72           H  
ATOM    452 1HD1 ILE A  30       1.470  27.330   4.978  1.00  0.72           H  
ATOM    453 2HD1 ILE A  30       0.898  27.510   3.305  1.00  0.72           H  
ATOM    454 3HD1 ILE A  30       1.301  28.946   4.258  1.00  0.72           H  
ATOM    455  N   PRO A  31      -2.766  31.561   2.712  1.00  0.70           N  
ATOM    456  CA  PRO A  31      -3.369  32.409   1.686  1.00  0.70           C  
ATOM    457  C   PRO A  31      -2.765  33.817   1.583  1.00  0.70           C  
ATOM    458  O   PRO A  31      -2.966  34.506   0.586  1.00  0.70           O  
ATOM    459  CB  PRO A  31      -4.840  32.482   2.129  1.00  0.70           C  
ATOM    460  CG  PRO A  31      -4.838  32.147   3.598  1.00  0.70           C  
ATOM    461  CD  PRO A  31      -3.760  31.121   3.749  1.00  0.70           C  
ATOM    462  HA  PRO A  31      -3.290  31.896   0.713  1.00  0.70           H  
ATOM    463 1HB  PRO A  31      -5.235  33.488   1.924  1.00  0.70           H  
ATOM    464 2HB  PRO A  31      -5.430  31.790   1.525  1.00  0.70           H  
ATOM    465 1HG  PRO A  31      -4.633  33.054   4.197  1.00  0.70           H  
ATOM    466 2HG  PRO A  31      -5.822  31.774   3.922  1.00  0.70           H  
ATOM    467 1HD  PRO A  31      -3.430  31.180   4.767  1.00  0.70           H  
ATOM    468 2HD  PRO A  31      -4.156  30.129   3.504  1.00  0.70           H  
ATOM    469  N   LYS A  32      -2.072  34.285   2.626  1.00  0.69           N  
ATOM    470  CA  LYS A  32      -1.472  35.612   2.574  1.00  0.69           C  
ATOM    471  C   LYS A  32      -0.090  35.491   1.965  1.00  0.69           C  
ATOM    472  O   LYS A  32       0.366  36.359   1.218  1.00  0.69           O  
ATOM    473  CB  LYS A  32      -1.384  36.227   3.969  1.00  0.69           C  
ATOM    474  CG  LYS A  32      -2.722  36.577   4.578  1.00  0.69           C  
ATOM    475  CD  LYS A  32      -2.549  37.210   5.944  1.00  0.69           C  
ATOM    476  CE  LYS A  32      -3.889  37.551   6.571  1.00  0.69           C  
ATOM    477  NZ  LYS A  32      -3.729  38.102   7.937  1.00  0.69           N  
ATOM    478  H   LYS A  32      -1.886  33.714   3.440  1.00  0.69           H  
ATOM    479  HA  LYS A  32      -2.074  36.255   1.933  1.00  0.69           H  
ATOM    480 1HB  LYS A  32      -0.877  35.534   4.644  1.00  0.69           H  
ATOM    481 2HB  LYS A  32      -0.795  37.134   3.926  1.00  0.69           H  
ATOM    482 1HG  LYS A  32      -3.256  37.265   3.927  1.00  0.69           H  
ATOM    483 2HG  LYS A  32      -3.314  35.666   4.683  1.00  0.69           H  
ATOM    484 1HD  LYS A  32      -2.013  36.517   6.599  1.00  0.69           H  
ATOM    485 2HD  LYS A  32      -1.955  38.119   5.850  1.00  0.69           H  
ATOM    486 1HE  LYS A  32      -4.396  38.286   5.950  1.00  0.69           H  
ATOM    487 2HE  LYS A  32      -4.499  36.649   6.623  1.00  0.69           H  
ATOM    488 1HZ  LYS A  32      -4.635  38.316   8.324  1.00  0.69           H  
ATOM    489 2HZ  LYS A  32      -3.267  37.412   8.517  1.00  0.69           H  
ATOM    490 3HZ  LYS A  32      -3.171  38.940   7.899  1.00  0.69           H  
ATOM    491  N   ALA A  33       0.580  34.398   2.308  1.00  0.69           N  
ATOM    492  CA  ALA A  33       1.901  34.086   1.803  1.00  0.69           C  
ATOM    493  C   ALA A  33       1.827  33.725   0.315  1.00  0.69           C  
ATOM    494  O   ALA A  33       2.675  34.132  -0.481  1.00  0.69           O  
ATOM    495  CB  ALA A  33       2.495  32.936   2.610  1.00  0.69           C  
ATOM    496  H   ALA A  33       0.147  33.746   2.955  1.00  0.69           H  
ATOM    497  HA  ALA A  33       2.530  34.968   1.912  1.00  0.69           H  
ATOM    498 1HB  ALA A  33       3.494  32.706   2.256  1.00  0.69           H  
ATOM    499 2HB  ALA A  33       2.542  33.220   3.664  1.00  0.69           H  
ATOM    500 3HB  ALA A  33       1.862  32.055   2.504  1.00  0.69           H  
ATOM    501  N   LEU A  34       0.773  32.989  -0.056  1.00  0.70           N  
ATOM    502  CA  LEU A  34       0.587  32.466  -1.403  1.00  0.70           C  
ATOM    503  C   LEU A  34      -0.767  32.790  -2.038  1.00  0.70           C  
ATOM    504  O   LEU A  34      -1.441  31.859  -2.482  1.00  0.70           O  
ATOM    505  CB  LEU A  34       0.612  30.943  -1.300  1.00  0.70           C  
ATOM    506  CG  LEU A  34       1.839  30.285  -0.821  1.00  0.70           C  
ATOM    507  CD1 LEU A  34       1.515  28.878  -0.542  1.00  0.70           C  
ATOM    508  CD2 LEU A  34       2.896  30.352  -1.889  1.00  0.70           C  
ATOM    509  H   LEU A  34       0.102  32.710   0.658  1.00  0.70           H  
ATOM    510  HA  LEU A  34       1.393  32.828  -2.036  1.00  0.70           H  
ATOM    511 1HB  LEU A  34      -0.200  30.635  -0.633  1.00  0.70           H  
ATOM    512 2HB  LEU A  34       0.413  30.547  -2.278  1.00  0.70           H  
ATOM    513  HG  LEU A  34       2.190  30.754   0.096  1.00  0.70           H  
ATOM    514 1HD1 LEU A  34       2.402  28.404  -0.195  1.00  0.70           H  
ATOM    515 2HD1 LEU A  34       0.750  28.828   0.220  1.00  0.70           H  
ATOM    516 3HD1 LEU A  34       1.160  28.393  -1.452  1.00  0.70           H  
ATOM    517 1HD2 LEU A  34       3.798  29.842  -1.549  1.00  0.70           H  
ATOM    518 2HD2 LEU A  34       2.529  29.868  -2.791  1.00  0.70           H  
ATOM    519 3HD2 LEU A  34       3.120  31.389  -2.102  1.00  0.70           H  
ATOM    520  N   PRO A  35      -1.154  34.064  -2.219  1.00  0.70           N  
ATOM    521  CA  PRO A  35      -2.464  34.483  -2.710  1.00  0.70           C  
ATOM    522  C   PRO A  35      -2.744  34.043  -4.146  1.00  0.70           C  
ATOM    523  O   PRO A  35      -3.897  33.974  -4.575  1.00  0.70           O  
ATOM    524  CB  PRO A  35      -2.378  36.008  -2.615  1.00  0.70           C  
ATOM    525  CG  PRO A  35      -0.891  36.317  -2.674  1.00  0.70           C  
ATOM    526  CD  PRO A  35      -0.226  35.163  -1.965  1.00  0.70           C  
ATOM    527  HA  PRO A  35      -3.237  34.093  -2.029  1.00  0.70           H  
ATOM    528 1HB  PRO A  35      -2.951  36.466  -3.431  1.00  0.70           H  
ATOM    529 2HB  PRO A  35      -2.841  36.336  -1.668  1.00  0.70           H  
ATOM    530 1HG  PRO A  35      -0.559  36.420  -3.715  1.00  0.70           H  
ATOM    531 2HG  PRO A  35      -0.693  37.281  -2.180  1.00  0.70           H  
ATOM    532 1HD  PRO A  35       0.765  34.969  -2.397  1.00  0.70           H  
ATOM    533 2HD  PRO A  35      -0.184  35.373  -0.910  1.00  0.70           H  
ATOM    534  N   HIS A  36      -1.684  33.757  -4.901  1.00  0.70           N  
ATOM    535  CA  HIS A  36      -1.831  33.319  -6.281  1.00  0.70           C  
ATOM    536  C   HIS A  36      -2.117  31.826  -6.396  1.00  0.70           C  
ATOM    537  O   HIS A  36      -2.520  31.339  -7.458  1.00  0.70           O  
ATOM    538  CB  HIS A  36      -0.547  33.617  -7.047  1.00  0.70           C  
ATOM    539  CG  HIS A  36       0.637  32.897  -6.459  1.00  0.70           C  
ATOM    540  ND1 HIS A  36       1.221  33.286  -5.270  1.00  0.70           N  
ATOM    541  CD2 HIS A  36       1.325  31.810  -6.876  1.00  0.70           C  
ATOM    542  CE1 HIS A  36       2.219  32.473  -4.986  1.00  0.70           C  
ATOM    543  NE2 HIS A  36       2.307  31.568  -5.942  1.00  0.70           N  
ATOM    544  H   HIS A  36      -0.759  33.841  -4.515  1.00  0.70           H  
ATOM    545  HA  HIS A  36      -2.654  33.858  -6.749  1.00  0.70           H  
ATOM    546 1HB  HIS A  36      -0.659  33.313  -8.088  1.00  0.70           H  
ATOM    547 2HB  HIS A  36      -0.348  34.687  -7.029  1.00  0.70           H  
ATOM    548  HD2 HIS A  36       1.135  31.233  -7.780  1.00  0.70           H  
ATOM    549  HE1 HIS A  36       2.859  32.542  -4.114  1.00  0.70           H  
ATOM    550  HE2 HIS A  36       2.981  30.817  -5.989  1.00  0.70           H  
ATOM    551  N   ALA A  37      -1.886  31.095  -5.306  1.00  0.69           N  
ATOM    552  CA  ALA A  37      -2.081  29.659  -5.307  1.00  0.69           C  
ATOM    553  C   ALA A  37      -3.280  29.299  -4.470  1.00  0.69           C  
ATOM    554  O   ALA A  37      -4.113  28.501  -4.886  1.00  0.69           O  
ATOM    555  CB  ALA A  37      -0.853  28.946  -4.773  1.00  0.69           C  
ATOM    556  H   ALA A  37      -1.592  31.550  -4.443  1.00  0.69           H  
ATOM    557  HA  ALA A  37      -2.264  29.337  -6.328  1.00  0.69           H  
ATOM    558 1HB  ALA A  37      -1.018  27.872  -4.796  1.00  0.69           H  
ATOM    559 2HB  ALA A  37       0.013  29.197  -5.386  1.00  0.69           H  
ATOM    560 3HB  ALA A  37      -0.680  29.258  -3.755  1.00  0.69           H  
ATOM    561  N   ILE A  38      -3.359  29.893  -3.284  1.00  0.68           N  
ATOM    562  CA  ILE A  38      -4.420  29.625  -2.323  1.00  0.68           C  
ATOM    563  C   ILE A  38      -5.176  30.897  -2.006  1.00  0.68           C  
ATOM    564  O   ILE A  38      -4.591  31.901  -1.609  1.00  0.68           O  
ATOM    565  CB  ILE A  38      -3.852  28.945  -1.062  1.00  0.68           C  
ATOM    566  CG1 ILE A  38      -3.242  27.585  -1.487  1.00  0.68           C  
ATOM    567  CG2 ILE A  38      -4.929  28.795   0.008  1.00  0.68           C  
ATOM    568  CD1 ILE A  38      -2.420  26.906  -0.457  1.00  0.68           C  
ATOM    569  H   ILE A  38      -2.647  30.570  -3.022  1.00  0.68           H  
ATOM    570  HA  ILE A  38      -5.123  28.931  -2.761  1.00  0.68           H  
ATOM    571  HB  ILE A  38      -3.034  29.551  -0.664  1.00  0.68           H  
ATOM    572 1HG1 ILE A  38      -4.061  26.926  -1.762  1.00  0.68           H  
ATOM    573 2HG1 ILE A  38      -2.610  27.729  -2.347  1.00  0.68           H  
ATOM    574 1HG2 ILE A  38      -4.514  28.313   0.892  1.00  0.68           H  
ATOM    575 2HG2 ILE A  38      -5.300  29.771   0.277  1.00  0.68           H  
ATOM    576 3HG2 ILE A  38      -5.750  28.196  -0.386  1.00  0.68           H  
ATOM    577 1HD1 ILE A  38      -2.048  25.964  -0.852  1.00  0.68           H  
ATOM    578 2HD1 ILE A  38      -1.579  27.544  -0.198  1.00  0.68           H  
ATOM    579 3HD1 ILE A  38      -3.031  26.714   0.424  1.00  0.68           H  
ATOM    580  N   THR A  39      -6.486  30.836  -2.181  1.00  0.66           N  
ATOM    581  CA  THR A  39      -7.345  31.983  -1.966  1.00  0.66           C  
ATOM    582  C   THR A  39      -7.881  31.970  -0.542  1.00  0.66           C  
ATOM    583  O   THR A  39      -8.226  33.012   0.018  1.00  0.66           O  
ATOM    584  CB  THR A  39      -8.499  31.947  -2.977  1.00  0.66           C  
ATOM    585  OG1 THR A  39      -9.269  30.776  -2.748  1.00  0.66           O  
ATOM    586  CG2 THR A  39      -7.940  31.888  -4.379  1.00  0.66           C  
ATOM    587  H   THR A  39      -6.896  29.957  -2.479  1.00  0.66           H  
ATOM    588  HA  THR A  39      -6.764  32.895  -2.111  1.00  0.66           H  
ATOM    589  HB  THR A  39      -9.128  32.826  -2.862  1.00  0.66           H  
ATOM    590  HG1 THR A  39      -8.662  30.020  -2.604  1.00  0.66           H  
ATOM    591 1HG2 THR A  39      -8.756  31.839  -5.101  1.00  0.66           H  
ATOM    592 2HG2 THR A  39      -7.335  32.775  -4.569  1.00  0.66           H  
ATOM    593 3HG2 THR A  39      -7.321  31.005  -4.472  1.00  0.66           H  
ATOM    594  N   GLY A  40      -7.894  30.786   0.063  1.00  0.64           N  
ATOM    595  CA  GLY A  40      -8.350  30.669   1.439  1.00  0.64           C  
ATOM    596  C   GLY A  40      -8.494  29.235   1.913  1.00  0.64           C  
ATOM    597  O   GLY A  40      -8.442  28.285   1.128  1.00  0.64           O  
ATOM    598  H   GLY A  40      -7.631  29.963  -0.476  1.00  0.64           H  
ATOM    599 1HA  GLY A  40      -7.659  31.196   2.093  1.00  0.64           H  
ATOM    600 2HA  GLY A  40      -9.309  31.176   1.536  1.00  0.64           H  
ATOM    601  N   VAL A  41      -8.659  29.094   3.224  1.00  0.63           N  
ATOM    602  CA  VAL A  41      -8.828  27.798   3.866  1.00  0.63           C  
ATOM    603  C   VAL A  41     -10.072  27.826   4.761  1.00  0.63           C  
ATOM    604  O   VAL A  41     -10.221  28.720   5.594  1.00  0.63           O  
ATOM    605  CB  VAL A  41      -7.570  27.445   4.697  1.00  0.63           C  
ATOM    606  CG1 VAL A  41      -7.774  26.087   5.383  1.00  0.63           C  
ATOM    607  CG2 VAL A  41      -6.311  27.424   3.783  1.00  0.63           C  
ATOM    608  H   VAL A  41      -8.681  29.922   3.803  1.00  0.63           H  
ATOM    609  HA  VAL A  41      -8.968  27.038   3.101  1.00  0.63           H  
ATOM    610  HB  VAL A  41      -7.436  28.193   5.484  1.00  0.63           H  
ATOM    611 1HG1 VAL A  41      -6.895  25.851   5.984  1.00  0.63           H  
ATOM    612 2HG1 VAL A  41      -8.650  26.129   6.031  1.00  0.63           H  
ATOM    613 3HG1 VAL A  41      -7.920  25.314   4.623  1.00  0.63           H  
ATOM    614 1HG2 VAL A  41      -5.433  27.179   4.381  1.00  0.63           H  
ATOM    615 2HG2 VAL A  41      -6.445  26.669   3.010  1.00  0.63           H  
ATOM    616 3HG2 VAL A  41      -6.163  28.396   3.319  1.00  0.63           H  
ATOM    617  N   GLN A  42     -10.967  26.860   4.578  1.00  0.63           N  
ATOM    618  CA  GLN A  42     -12.195  26.788   5.369  1.00  0.63           C  
ATOM    619  C   GLN A  42     -12.330  25.493   6.148  1.00  0.63           C  
ATOM    620  O   GLN A  42     -12.416  24.409   5.573  1.00  0.63           O  
ATOM    621  CB  GLN A  42     -13.418  26.943   4.463  1.00  0.63           C  
ATOM    622  CG  GLN A  42     -14.781  26.765   5.152  1.00  0.63           C  
ATOM    623  CD  GLN A  42     -15.124  27.868   6.156  1.00  0.63           C  
ATOM    624  OE1 GLN A  42     -15.260  29.047   5.794  1.00  0.63           O  
ATOM    625  NE2 GLN A  42     -15.281  27.486   7.424  1.00  0.63           N  
ATOM    626  H   GLN A  42     -10.789  26.159   3.862  1.00  0.63           H  
ATOM    627  HA  GLN A  42     -12.190  27.605   6.089  1.00  0.63           H  
ATOM    628 1HB  GLN A  42     -13.402  27.934   4.010  1.00  0.63           H  
ATOM    629 2HB  GLN A  42     -13.358  26.215   3.653  1.00  0.63           H  
ATOM    630 1HG  GLN A  42     -15.558  26.747   4.390  1.00  0.63           H  
ATOM    631 2HG  GLN A  42     -14.773  25.818   5.689  1.00  0.63           H  
ATOM    632 1HE2 GLN A  42     -15.515  28.155   8.126  1.00  0.63           H  
ATOM    633 2HE2 GLN A  42     -15.174  26.493   7.677  1.00  0.63           H  
ATOM    634  N   THR A  43     -12.310  25.591   7.467  1.00  0.63           N  
ATOM    635  CA  THR A  43     -12.474  24.388   8.267  1.00  0.63           C  
ATOM    636  C   THR A  43     -13.878  23.848   8.005  1.00  0.63           C  
ATOM    637  O   THR A  43     -14.841  24.625   8.003  1.00  0.63           O  
ATOM    638  CB  THR A  43     -12.264  24.656   9.766  1.00  0.63           C  
ATOM    639  OG1 THR A  43     -10.957  25.206   9.969  1.00  0.63           O  
ATOM    640  CG2 THR A  43     -12.363  23.346  10.508  1.00  0.63           C  
ATOM    641  H   THR A  43     -12.207  26.495   7.909  1.00  0.63           H  
ATOM    642  HA  THR A  43     -11.757  23.639   7.949  1.00  0.63           H  
ATOM    643  HB  THR A  43     -13.013  25.356  10.138  1.00  0.63           H  
ATOM    644  HG1 THR A  43     -10.856  25.476  10.890  1.00  0.63           H  
ATOM    645 1HG2 THR A  43     -12.187  23.510  11.557  1.00  0.63           H  
ATOM    646 2HG2 THR A  43     -13.348  22.909  10.371  1.00  0.63           H  
ATOM    647 3HG2 THR A  43     -11.614  22.684  10.106  1.00  0.63           H  
ATOM    648  N   LEU A  44     -14.011  22.548   7.754  1.00  0.64           N  
ATOM    649  CA  LEU A  44     -15.335  21.995   7.509  1.00  0.64           C  
ATOM    650  C   LEU A  44     -15.855  21.304   8.775  1.00  0.64           C  
ATOM    651  O   LEU A  44     -17.029  21.435   9.130  1.00  0.64           O  
ATOM    652  CB  LEU A  44     -15.284  20.973   6.367  1.00  0.64           C  
ATOM    653  CG  LEU A  44     -14.783  21.487   5.007  1.00  0.64           C  
ATOM    654  CD1 LEU A  44     -14.800  20.309   4.025  1.00  0.64           C  
ATOM    655  CD2 LEU A  44     -15.626  22.664   4.541  1.00  0.64           C  
ATOM    656  H   LEU A  44     -13.202  21.943   7.740  1.00  0.64           H  
ATOM    657  HA  LEU A  44     -16.016  22.797   7.244  1.00  0.64           H  
ATOM    658 1HB  LEU A  44     -14.630  20.155   6.672  1.00  0.64           H  
ATOM    659 2HB  LEU A  44     -16.286  20.571   6.224  1.00  0.64           H  
ATOM    660  HG  LEU A  44     -13.747  21.821   5.105  1.00  0.64           H  
ATOM    661 1HD1 LEU A  44     -14.439  20.606   3.065  1.00  0.64           H  
ATOM    662 2HD1 LEU A  44     -14.178  19.515   4.405  1.00  0.64           H  
ATOM    663 3HD1 LEU A  44     -15.819  19.947   3.922  1.00  0.64           H  
ATOM    664 1HD2 LEU A  44     -15.259  23.026   3.584  1.00  0.64           H  
ATOM    665 2HD2 LEU A  44     -16.664  22.353   4.436  1.00  0.64           H  
ATOM    666 3HD2 LEU A  44     -15.559  23.466   5.278  1.00  0.64           H  
ATOM    667  N   GLU A  45     -14.959  20.582   9.454  1.00  0.65           N  
ATOM    668  CA  GLU A  45     -15.307  19.830  10.667  1.00  0.65           C  
ATOM    669  C   GLU A  45     -14.109  19.658  11.595  1.00  0.65           C  
ATOM    670  O   GLU A  45     -13.033  19.346  11.122  1.00  0.65           O  
ATOM    671  CB  GLU A  45     -15.848  18.445  10.283  1.00  0.65           C  
ATOM    672  CG  GLU A  45     -16.309  17.572  11.454  1.00  0.65           C  
ATOM    673  CD  GLU A  45     -16.912  16.252  11.014  1.00  0.65           C  
ATOM    674  OE1 GLU A  45     -16.989  16.014   9.831  1.00  0.65           O  
ATOM    675  OE2 GLU A  45     -17.298  15.485  11.867  1.00  0.65           O  
ATOM    676  H   GLU A  45     -14.011  20.532   9.083  1.00  0.65           H  
ATOM    677  HA  GLU A  45     -16.078  20.380  11.203  1.00  0.65           H  
ATOM    678 1HB  GLU A  45     -16.692  18.563   9.603  1.00  0.65           H  
ATOM    679 2HB  GLU A  45     -15.073  17.893   9.747  1.00  0.65           H  
ATOM    680 1HG  GLU A  45     -15.451  17.359  12.090  1.00  0.65           H  
ATOM    681 2HG  GLU A  45     -17.037  18.126  12.046  1.00  0.65           H  
ATOM    682  N   GLY A  46     -14.297  19.792  12.922  1.00  0.66           N  
ATOM    683  CA  GLY A  46     -13.214  19.546  13.911  1.00  0.66           C  
ATOM    684  C   GLY A  46     -12.533  20.787  14.533  1.00  0.66           C  
ATOM    685  O   GLY A  46     -11.729  20.668  15.469  1.00  0.66           O  
ATOM    686  H   GLY A  46     -15.211  20.062  13.263  1.00  0.66           H  
ATOM    687 1HA  GLY A  46     -13.631  18.945  14.719  1.00  0.66           H  
ATOM    688 2HA  GLY A  46     -12.451  18.923  13.457  1.00  0.66           H  
ATOM    689  N   ASP A  47     -12.799  21.961  13.974  1.00  0.66           N  
ATOM    690  CA  ASP A  47     -12.294  23.253  14.464  1.00  0.66           C  
ATOM    691  C   ASP A  47     -10.767  23.477  14.485  1.00  0.66           C  
ATOM    692  O   ASP A  47     -10.321  24.532  14.941  1.00  0.66           O  
ATOM    693  CB  ASP A  47     -12.844  23.525  15.874  1.00  0.66           C  
ATOM    694  CG  ASP A  47     -14.373  23.691  15.895  1.00  0.66           C  
ATOM    695  OD1 ASP A  47     -14.897  24.352  15.026  1.00  0.66           O  
ATOM    696  OD2 ASP A  47     -14.997  23.140  16.770  1.00  0.66           O  
ATOM    697  H   ASP A  47     -13.426  21.965  13.184  1.00  0.66           H  
ATOM    698  HA  ASP A  47     -12.713  24.021  13.815  1.00  0.66           H  
ATOM    699 1HB  ASP A  47     -12.564  22.722  16.552  1.00  0.66           H  
ATOM    700 2HB  ASP A  47     -12.394  24.439  16.260  1.00  0.66           H  
ATOM    701  N   GLY A  48      -9.967  22.556  13.944  1.00  0.65           N  
ATOM    702  CA  GLY A  48      -8.524  22.741  13.877  1.00  0.65           C  
ATOM    703  C   GLY A  48      -7.762  21.704  14.698  1.00  0.65           C  
ATOM    704  O   GLY A  48      -6.530  21.682  14.675  1.00  0.65           O  
ATOM    705  H   GLY A  48     -10.323  21.668  13.605  1.00  0.65           H  
ATOM    706 1HA  GLY A  48      -8.201  22.686  12.840  1.00  0.65           H  
ATOM    707 2HA  GLY A  48      -8.270  23.738  14.229  1.00  0.65           H  
ATOM    708  N   GLY A  49      -8.477  20.837  15.418  1.00  0.64           N  
ATOM    709  CA  GLY A  49      -7.795  19.811  16.201  1.00  0.64           C  
ATOM    710  C   GLY A  49      -7.553  18.566  15.358  1.00  0.64           C  
ATOM    711  O   GLY A  49      -7.824  18.557  14.156  1.00  0.64           O  
ATOM    712  H   GLY A  49      -9.501  20.888  15.424  1.00  0.64           H  
ATOM    713 1HA  GLY A  49      -6.846  20.199  16.573  1.00  0.64           H  
ATOM    714 2HA  GLY A  49      -8.402  19.553  17.069  1.00  0.64           H  
ATOM    715  N   VAL A  50      -7.075  17.505  15.980  1.00  0.62           N  
ATOM    716  CA  VAL A  50      -6.798  16.289  15.232  1.00  0.62           C  
ATOM    717  C   VAL A  50      -8.105  15.658  14.786  1.00  0.62           C  
ATOM    718  O   VAL A  50      -9.064  15.596  15.555  1.00  0.62           O  
ATOM    719  CB  VAL A  50      -5.944  15.330  16.054  1.00  0.62           C  
ATOM    720  CG1 VAL A  50      -5.775  14.042  15.314  1.00  0.62           C  
ATOM    721  CG2 VAL A  50      -4.593  15.991  16.306  1.00  0.62           C  
ATOM    722  H   VAL A  50      -6.882  17.544  16.971  1.00  0.62           H  
ATOM    723  HA  VAL A  50      -6.229  16.553  14.343  1.00  0.62           H  
ATOM    724  HB  VAL A  50      -6.434  15.110  17.003  1.00  0.62           H  
ATOM    725 1HG1 VAL A  50      -5.154  13.357  15.888  1.00  0.62           H  
ATOM    726 2HG1 VAL A  50      -6.742  13.582  15.140  1.00  0.62           H  
ATOM    727 3HG1 VAL A  50      -5.305  14.252  14.367  1.00  0.62           H  
ATOM    728 1HG2 VAL A  50      -3.961  15.325  16.891  1.00  0.62           H  
ATOM    729 2HG2 VAL A  50      -4.120  16.203  15.351  1.00  0.62           H  
ATOM    730 3HG2 VAL A  50      -4.737  16.922  16.849  1.00  0.62           H  
ATOM    731  N   GLY A  51      -8.160  15.252  13.518  1.00  0.59           N  
ATOM    732  CA  GLY A  51      -9.353  14.704  12.902  1.00  0.59           C  
ATOM    733  C   GLY A  51     -10.054  15.778  12.073  1.00  0.59           C  
ATOM    734  O   GLY A  51     -10.960  15.476  11.292  1.00  0.59           O  
ATOM    735  H   GLY A  51      -7.335  15.300  12.927  1.00  0.59           H  
ATOM    736 1HA  GLY A  51      -9.073  13.868  12.260  1.00  0.59           H  
ATOM    737 2HA  GLY A  51     -10.025  14.322  13.669  1.00  0.59           H  
ATOM    738  N   THR A  52      -9.618  17.030  12.232  1.00  0.58           N  
ATOM    739  CA  THR A  52     -10.189  18.136  11.488  1.00  0.58           C  
ATOM    740  C   THR A  52     -10.040  18.034   9.996  1.00  0.58           C  
ATOM    741  O   THR A  52      -8.965  17.727   9.480  1.00  0.58           O  
ATOM    742  CB  THR A  52      -9.600  19.492  11.923  1.00  0.58           C  
ATOM    743  OG1 THR A  52      -9.921  19.737  13.271  1.00  0.58           O  
ATOM    744  CG2 THR A  52     -10.071  20.623  11.077  1.00  0.58           C  
ATOM    745  H   THR A  52      -8.880  17.243  12.904  1.00  0.58           H  
ATOM    746  HA  THR A  52     -11.238  18.131  11.708  1.00  0.58           H  
ATOM    747  HB  THR A  52      -8.542  19.432  11.830  1.00  0.58           H  
ATOM    748  HG1 THR A  52      -9.322  19.201  13.821  1.00  0.58           H  
ATOM    749 1HG2 THR A  52      -9.614  21.540  11.395  1.00  0.58           H  
ATOM    750 2HG2 THR A  52      -9.805  20.447  10.057  1.00  0.58           H  
ATOM    751 3HG2 THR A  52     -11.127  20.712  11.157  1.00  0.58           H  
ATOM    752  N   ILE A  53     -11.134  18.307   9.299  1.00  0.57           N  
ATOM    753  CA  ILE A  53     -11.128  18.334   7.853  1.00  0.57           C  
ATOM    754  C   ILE A  53     -11.270  19.769   7.394  1.00  0.57           C  
ATOM    755  O   ILE A  53     -12.156  20.501   7.860  1.00  0.57           O  
ATOM    756  CB  ILE A  53     -12.213  17.452   7.231  1.00  0.57           C  
ATOM    757  CG1 ILE A  53     -11.973  15.994   7.653  1.00  0.57           C  
ATOM    758  CG2 ILE A  53     -12.156  17.585   5.696  1.00  0.57           C  
ATOM    759  CD1 ILE A  53     -13.085  15.060   7.305  1.00  0.57           C  
ATOM    760  H   ILE A  53     -11.977  18.544   9.817  1.00  0.57           H  
ATOM    761  HA  ILE A  53     -10.176  17.961   7.507  1.00  0.57           H  
ATOM    762  HB  ILE A  53     -13.195  17.755   7.600  1.00  0.57           H  
ATOM    763 1HG1 ILE A  53     -11.072  15.647   7.171  1.00  0.57           H  
ATOM    764 2HG1 ILE A  53     -11.827  15.958   8.735  1.00  0.57           H  
ATOM    765 1HG2 ILE A  53     -12.920  16.958   5.244  1.00  0.57           H  
ATOM    766 2HG2 ILE A  53     -12.324  18.617   5.416  1.00  0.57           H  
ATOM    767 3HG2 ILE A  53     -11.171  17.273   5.340  1.00  0.57           H  
ATOM    768 1HD1 ILE A  53     -12.828  14.054   7.638  1.00  0.57           H  
ATOM    769 2HD1 ILE A  53     -14.002  15.387   7.806  1.00  0.57           H  
ATOM    770 3HD1 ILE A  53     -13.236  15.060   6.227  1.00  0.57           H  
ATOM    771  N   LYS A  54     -10.347  20.177   6.531  1.00  0.58           N  
ATOM    772  CA  LYS A  54     -10.290  21.530   6.009  1.00  0.58           C  
ATOM    773  C   LYS A  54     -10.401  21.527   4.500  1.00  0.58           C  
ATOM    774  O   LYS A  54      -9.885  20.631   3.829  1.00  0.58           O  
ATOM    775  CB  LYS A  54      -8.955  22.182   6.386  1.00  0.58           C  
ATOM    776  CG  LYS A  54      -8.720  22.342   7.871  1.00  0.58           C  
ATOM    777  CD  LYS A  54      -7.391  22.995   8.133  1.00  0.58           C  
ATOM    778  CE  LYS A  54      -7.126  23.172   9.609  1.00  0.58           C  
ATOM    779  NZ  LYS A  54      -5.803  23.791   9.832  1.00  0.58           N  
ATOM    780  H   LYS A  54      -9.662  19.491   6.216  1.00  0.58           H  
ATOM    781  HA  LYS A  54     -11.123  22.107   6.403  1.00  0.58           H  
ATOM    782 1HB  LYS A  54      -8.135  21.588   5.976  1.00  0.58           H  
ATOM    783 2HB  LYS A  54      -8.901  23.173   5.932  1.00  0.58           H  
ATOM    784 1HG  LYS A  54      -9.509  22.940   8.325  1.00  0.58           H  
ATOM    785 2HG  LYS A  54      -8.712  21.363   8.327  1.00  0.58           H  
ATOM    786 1HD  LYS A  54      -6.594  22.392   7.702  1.00  0.58           H  
ATOM    787 2HD  LYS A  54      -7.369  23.984   7.670  1.00  0.58           H  
ATOM    788 1HE  LYS A  54      -7.893  23.824  10.034  1.00  0.58           H  
ATOM    789 2HE  LYS A  54      -7.165  22.207  10.110  1.00  0.58           H  
ATOM    790 1HZ  LYS A  54      -5.637  23.934  10.814  1.00  0.58           H  
ATOM    791 2HZ  LYS A  54      -5.075  23.218   9.449  1.00  0.58           H  
ATOM    792 3HZ  LYS A  54      -5.801  24.704   9.359  1.00  0.58           H  
ATOM    793  N   LEU A  55     -11.029  22.552   3.956  1.00  0.60           N  
ATOM    794  CA  LEU A  55     -11.102  22.711   2.517  1.00  0.60           C  
ATOM    795  C   LEU A  55     -10.196  23.849   2.071  1.00  0.60           C  
ATOM    796  O   LEU A  55     -10.343  24.987   2.525  1.00  0.60           O  
ATOM    797  CB  LEU A  55     -12.548  23.002   2.123  1.00  0.60           C  
ATOM    798  CG  LEU A  55     -12.868  23.220   0.662  1.00  0.60           C  
ATOM    799  CD1 LEU A  55     -12.623  21.944  -0.089  1.00  0.60           C  
ATOM    800  CD2 LEU A  55     -14.323  23.639   0.545  1.00  0.60           C  
ATOM    801  H   LEU A  55     -11.477  23.245   4.551  1.00  0.60           H  
ATOM    802  HA  LEU A  55     -10.772  21.792   2.034  1.00  0.60           H  
ATOM    803 1HB  LEU A  55     -13.127  22.181   2.435  1.00  0.60           H  
ATOM    804 2HB  LEU A  55     -12.886  23.878   2.676  1.00  0.60           H  
ATOM    805  HG  LEU A  55     -12.218  23.998   0.245  1.00  0.60           H  
ATOM    806 1HD1 LEU A  55     -12.868  22.073  -1.126  1.00  0.60           H  
ATOM    807 2HD1 LEU A  55     -11.576  21.649   0.011  1.00  0.60           H  
ATOM    808 3HD1 LEU A  55     -13.263  21.188   0.321  1.00  0.60           H  
ATOM    809 1HD2 LEU A  55     -14.573  23.795  -0.505  1.00  0.60           H  
ATOM    810 2HD2 LEU A  55     -14.960  22.855   0.959  1.00  0.60           H  
ATOM    811 3HD2 LEU A  55     -14.478  24.565   1.100  1.00  0.60           H  
ATOM    812  N   THR A  56      -9.248  23.553   1.196  1.00  0.62           N  
ATOM    813  CA  THR A  56      -8.369  24.599   0.701  1.00  0.62           C  
ATOM    814  C   THR A  56      -8.875  24.996  -0.667  1.00  0.62           C  
ATOM    815  O   THR A  56      -9.103  24.131  -1.519  1.00  0.62           O  
ATOM    816  CB  THR A  56      -6.891  24.159   0.622  1.00  0.62           C  
ATOM    817  OG1 THR A  56      -6.409  23.805   1.929  1.00  0.62           O  
ATOM    818  CG2 THR A  56      -6.050  25.309   0.082  1.00  0.62           C  
ATOM    819  H   THR A  56      -9.145  22.595   0.857  1.00  0.62           H  
ATOM    820  HA  THR A  56      -8.432  25.471   1.349  1.00  0.62           H  
ATOM    821  HB  THR A  56      -6.800  23.296  -0.036  1.00  0.62           H  
ATOM    822  HG1 THR A  56      -6.840  22.994   2.228  1.00  0.62           H  
ATOM    823 1HG2 THR A  56      -5.009  25.006   0.029  1.00  0.62           H  
ATOM    824 2HG2 THR A  56      -6.391  25.592  -0.913  1.00  0.62           H  
ATOM    825 3HG2 THR A  56      -6.148  26.158   0.745  1.00  0.62           H  
ATOM    826  N   THR A  57      -9.074  26.296  -0.868  1.00  0.66           N  
ATOM    827  CA  THR A  57      -9.552  26.805  -2.146  1.00  0.66           C  
ATOM    828  C   THR A  57      -8.401  27.499  -2.857  1.00  0.66           C  
ATOM    829  O   THR A  57      -7.729  28.377  -2.288  1.00  0.66           O  
ATOM    830  CB  THR A  57     -10.743  27.756  -1.975  1.00  0.66           C  
ATOM    831  OG1 THR A  57     -11.830  27.062  -1.337  1.00  0.66           O  
ATOM    832  CG2 THR A  57     -11.202  28.235  -3.351  1.00  0.66           C  
ATOM    833  H   THR A  57      -8.873  26.955  -0.115  1.00  0.66           H  
ATOM    834  HA  THR A  57      -9.875  25.971  -2.768  1.00  0.66           H  
ATOM    835  HB  THR A  57     -10.449  28.610  -1.361  1.00  0.66           H  
ATOM    836  HG1 THR A  57     -12.022  26.257  -1.824  1.00  0.66           H  
ATOM    837 1HG2 THR A  57     -12.050  28.905  -3.238  1.00  0.66           H  
ATOM    838 2HG2 THR A  57     -10.393  28.762  -3.855  1.00  0.66           H  
ATOM    839 3HG2 THR A  57     -11.495  27.373  -3.953  1.00  0.66           H  
ATOM    840  N   PHE A  58      -8.196  27.094  -4.101  1.00  0.70           N  
ATOM    841  CA  PHE A  58      -7.075  27.505  -4.921  1.00  0.70           C  
ATOM    842  C   PHE A  58      -7.388  28.557  -5.973  1.00  0.70           C  
ATOM    843  O   PHE A  58      -8.544  28.802  -6.322  1.00  0.70           O  
ATOM    844  CB  PHE A  58      -6.467  26.276  -5.585  1.00  0.70           C  
ATOM    845  CG  PHE A  58      -5.879  25.314  -4.578  1.00  0.70           C  
ATOM    846  CD1 PHE A  58      -6.687  24.394  -3.986  1.00  0.70           C  
ATOM    847  CD2 PHE A  58      -4.536  25.335  -4.229  1.00  0.70           C  
ATOM    848  CE1 PHE A  58      -6.208  23.508  -3.062  1.00  0.70           C  
ATOM    849  CE2 PHE A  58      -4.038  24.440  -3.298  1.00  0.70           C  
ATOM    850  CZ  PHE A  58      -4.884  23.521  -2.712  1.00  0.70           C  
ATOM    851  H   PHE A  58      -8.850  26.422  -4.499  1.00  0.70           H  
ATOM    852  HA  PHE A  58      -6.334  27.915  -4.258  1.00  0.70           H  
ATOM    853 1HB  PHE A  58      -7.231  25.751  -6.158  1.00  0.70           H  
ATOM    854 2HB  PHE A  58      -5.681  26.579  -6.275  1.00  0.70           H  
ATOM    855  HD1 PHE A  58      -7.721  24.388  -4.265  1.00  0.70           H  
ATOM    856  HD2 PHE A  58      -3.873  26.067  -4.695  1.00  0.70           H  
ATOM    857  HE1 PHE A  58      -6.882  22.803  -2.607  1.00  0.70           H  
ATOM    858  HE2 PHE A  58      -2.982  24.465  -3.026  1.00  0.70           H  
ATOM    859  HZ  PHE A  58      -4.507  22.814  -1.974  1.00  0.70           H  
ATOM    860  N   GLY A  59      -6.319  29.176  -6.466  1.00  0.75           N  
ATOM    861  CA  GLY A  59      -6.376  30.220  -7.478  1.00  0.75           C  
ATOM    862  C   GLY A  59      -7.034  29.737  -8.765  1.00  0.75           C  
ATOM    863  O   GLY A  59      -7.047  28.544  -9.077  1.00  0.75           O  
ATOM    864  H   GLY A  59      -5.416  28.909  -6.086  1.00  0.75           H  
ATOM    865 1HA  GLY A  59      -6.924  31.076  -7.086  1.00  0.75           H  
ATOM    866 2HA  GLY A  59      -5.362  30.564  -7.690  1.00  0.75           H  
ATOM    867  N   GLU A  60      -7.515  30.693  -9.552  1.00  0.79           N  
ATOM    868  CA  GLU A  60      -8.267  30.434 -10.781  1.00  0.79           C  
ATOM    869  C   GLU A  60      -7.523  29.629 -11.847  1.00  0.79           C  
ATOM    870  O   GLU A  60      -8.151  28.939 -12.650  1.00  0.79           O  
ATOM    871  CB  GLU A  60      -8.727  31.765 -11.381  1.00  0.79           C  
ATOM    872  CG  GLU A  60      -9.798  32.484 -10.562  1.00  0.79           C  
ATOM    873  CD  GLU A  60     -10.221  33.816 -11.153  1.00  0.79           C  
ATOM    874  OE1 GLU A  60      -9.612  34.249 -12.103  1.00  0.79           O  
ATOM    875  OE2 GLU A  60     -11.157  34.393 -10.650  1.00  0.79           O  
ATOM    876  H   GLU A  60      -7.414  31.650  -9.248  1.00  0.79           H  
ATOM    877  HA  GLU A  60      -9.157  29.866 -10.504  1.00  0.79           H  
ATOM    878 1HB  GLU A  60      -7.872  32.435 -11.481  1.00  0.79           H  
ATOM    879 2HB  GLU A  60      -9.126  31.595 -12.381  1.00  0.79           H  
ATOM    880 1HG  GLU A  60     -10.673  31.839 -10.489  1.00  0.79           H  
ATOM    881 2HG  GLU A  60      -9.416  32.644  -9.554  1.00  0.79           H  
ATOM    882  N   GLY A  61      -6.197  29.723 -11.874  1.00  0.82           N  
ATOM    883  CA  GLY A  61      -5.418  29.007 -12.880  1.00  0.82           C  
ATOM    884  C   GLY A  61      -5.171  27.530 -12.530  1.00  0.82           C  
ATOM    885  O   GLY A  61      -4.546  26.807 -13.308  1.00  0.82           O  
ATOM    886  H   GLY A  61      -5.730  30.296 -11.187  1.00  0.82           H  
ATOM    887 1HA  GLY A  61      -5.934  29.068 -13.837  1.00  0.82           H  
ATOM    888 2HA  GLY A  61      -4.461  29.510 -13.010  1.00  0.82           H  
ATOM    889  N   SER A  62      -5.626  27.087 -11.356  1.00  0.83           N  
ATOM    890  CA  SER A  62      -5.420  25.709 -10.925  1.00  0.83           C  
ATOM    891  C   SER A  62      -6.370  24.722 -11.600  1.00  0.83           C  
ATOM    892  O   SER A  62      -7.538  25.031 -11.869  1.00  0.83           O  
ATOM    893  CB  SER A  62      -5.594  25.574  -9.433  1.00  0.83           C  
ATOM    894  OG  SER A  62      -5.446  24.222  -9.045  1.00  0.83           O  
ATOM    895  H   SER A  62      -6.142  27.712 -10.735  1.00  0.83           H  
ATOM    896  HA  SER A  62      -4.399  25.424 -11.181  1.00  0.83           H  
ATOM    897 1HB  SER A  62      -4.881  26.201  -8.900  1.00  0.83           H  
ATOM    898 2HB  SER A  62      -6.596  25.917  -9.165  1.00  0.83           H  
ATOM    899  HG  SER A  62      -6.115  24.070  -8.344  1.00  0.83           H  
ATOM    900  N   VAL A  63      -5.874  23.507 -11.838  1.00  0.81           N  
ATOM    901  CA  VAL A  63      -6.705  22.420 -12.354  1.00  0.81           C  
ATOM    902  C   VAL A  63      -7.763  22.035 -11.318  1.00  0.81           C  
ATOM    903  O   VAL A  63      -8.940  21.856 -11.639  1.00  0.81           O  
ATOM    904  CB  VAL A  63      -5.840  21.193 -12.684  1.00  0.81           C  
ATOM    905  CG1 VAL A  63      -6.729  20.013 -13.040  1.00  0.81           C  
ATOM    906  CG2 VAL A  63      -4.906  21.533 -13.826  1.00  0.81           C  
ATOM    907  H   VAL A  63      -4.902  23.336 -11.622  1.00  0.81           H  
ATOM    908  HA  VAL A  63      -7.202  22.760 -13.263  1.00  0.81           H  
ATOM    909  HB  VAL A  63      -5.259  20.917 -11.809  1.00  0.81           H  
ATOM    910 1HG1 VAL A  63      -6.111  19.144 -13.262  1.00  0.81           H  
ATOM    911 2HG1 VAL A  63      -7.387  19.785 -12.201  1.00  0.81           H  
ATOM    912 3HG1 VAL A  63      -7.330  20.263 -13.913  1.00  0.81           H  
ATOM    913 1HG2 VAL A  63      -4.284  20.669 -14.058  1.00  0.81           H  
ATOM    914 2HG2 VAL A  63      -5.492  21.806 -14.704  1.00  0.81           H  
ATOM    915 3HG2 VAL A  63      -4.272  22.373 -13.537  1.00  0.81           H  
ATOM    916  N   HIS A  64      -7.316  21.930 -10.071  1.00  0.78           N  
ATOM    917  CA  HIS A  64      -8.161  21.614  -8.930  1.00  0.78           C  
ATOM    918  C   HIS A  64      -8.503  22.898  -8.208  1.00  0.78           C  
ATOM    919  O   HIS A  64      -7.625  23.579  -7.677  1.00  0.78           O  
ATOM    920  CB  HIS A  64      -7.460  20.636  -7.977  1.00  0.78           C  
ATOM    921  CG  HIS A  64      -7.265  19.284  -8.577  1.00  0.78           C  
ATOM    922  ND1 HIS A  64      -8.080  18.206  -8.271  1.00  0.78           N  
ATOM    923  CD2 HIS A  64      -6.368  18.832  -9.484  1.00  0.78           C  
ATOM    924  CE1 HIS A  64      -7.694  17.154  -8.995  1.00  0.78           C  
ATOM    925  NE2 HIS A  64      -6.660  17.510  -9.722  1.00  0.78           N  
ATOM    926  H   HIS A  64      -6.335  22.104  -9.910  1.00  0.78           H  
ATOM    927  HA  HIS A  64      -9.091  21.158  -9.267  1.00  0.78           H  
ATOM    928 1HB  HIS A  64      -6.485  21.035  -7.693  1.00  0.78           H  
ATOM    929 2HB  HIS A  64      -8.051  20.530  -7.062  1.00  0.78           H  
ATOM    930  HD2 HIS A  64      -5.571  19.409  -9.947  1.00  0.78           H  
ATOM    931  HE1 HIS A  64      -8.138  16.150  -8.980  1.00  0.78           H  
ATOM    932  HE2 HIS A  64      -6.164  16.894 -10.357  1.00  0.78           H  
ATOM    933  N   LYS A  65      -9.783  23.244  -8.180  1.00  0.73           N  
ATOM    934  CA  LYS A  65     -10.174  24.502  -7.560  1.00  0.73           C  
ATOM    935  C   LYS A  65     -10.210  24.354  -6.051  1.00  0.73           C  
ATOM    936  O   LYS A  65     -10.116  25.342  -5.321  1.00  0.73           O  
ATOM    937  CB  LYS A  65     -11.522  24.967  -8.095  1.00  0.73           C  
ATOM    938  CG  LYS A  65     -11.525  25.258  -9.608  1.00  0.73           C  
ATOM    939  CD  LYS A  65     -10.564  26.397  -9.966  1.00  0.73           C  
ATOM    940  CE  LYS A  65     -10.696  26.817 -11.436  1.00  0.73           C  
ATOM    941  NZ  LYS A  65     -10.195  25.772 -12.376  1.00  0.73           N  
ATOM    942  H   LYS A  65     -10.473  22.656  -8.627  1.00  0.73           H  
ATOM    943  HA  LYS A  65      -9.428  25.261  -7.803  1.00  0.73           H  
ATOM    944 1HB  LYS A  65     -12.276  24.204  -7.895  1.00  0.73           H  
ATOM    945 2HB  LYS A  65     -11.825  25.874  -7.575  1.00  0.73           H  
ATOM    946 1HG  LYS A  65     -11.219  24.359 -10.151  1.00  0.73           H  
ATOM    947 2HG  LYS A  65     -12.531  25.529  -9.926  1.00  0.73           H  
ATOM    948 1HD  LYS A  65     -10.754  27.261  -9.328  1.00  0.73           H  
ATOM    949 2HD  LYS A  65      -9.530  26.068  -9.798  1.00  0.73           H  
ATOM    950 1HE  LYS A  65     -11.742  27.017 -11.655  1.00  0.73           H  
ATOM    951 2HE  LYS A  65     -10.126  27.727 -11.590  1.00  0.73           H  
ATOM    952 1HZ  LYS A  65     -10.291  26.092 -13.324  1.00  0.73           H  
ATOM    953 2HZ  LYS A  65      -9.193  25.584 -12.183  1.00  0.73           H  
ATOM    954 3HZ  LYS A  65     -10.712  24.920 -12.256  1.00  0.73           H  
ATOM    955  N   SER A  66     -10.336  23.119  -5.576  1.00  0.69           N  
ATOM    956  CA  SER A  66     -10.300  22.892  -4.148  1.00  0.69           C  
ATOM    957  C   SER A  66      -9.854  21.477  -3.821  1.00  0.69           C  
ATOM    958  O   SER A  66     -10.094  20.543  -4.594  1.00  0.69           O  
ATOM    959  CB  SER A  66     -11.646  23.169  -3.527  1.00  0.69           C  
ATOM    960  OG  SER A  66     -12.596  22.222  -3.922  1.00  0.69           O  
ATOM    961  H   SER A  66     -10.428  22.341  -6.211  1.00  0.69           H  
ATOM    962  HA  SER A  66      -9.587  23.575  -3.717  1.00  0.69           H  
ATOM    963 1HB  SER A  66     -11.530  23.174  -2.458  1.00  0.69           H  
ATOM    964 2HB  SER A  66     -11.979  24.163  -3.817  1.00  0.69           H  
ATOM    965  HG  SER A  66     -12.274  21.378  -3.592  1.00  0.69           H  
ATOM    966  N   VAL A  67      -9.236  21.340  -2.652  1.00  0.65           N  
ATOM    967  CA  VAL A  67      -8.766  20.062  -2.110  1.00  0.65           C  
ATOM    968  C   VAL A  67      -9.157  19.923  -0.646  1.00  0.65           C  
ATOM    969  O   VAL A  67      -9.055  20.889   0.117  1.00  0.65           O  
ATOM    970  CB  VAL A  67      -7.222  19.925  -2.249  1.00  0.65           C  
ATOM    971  CG1 VAL A  67      -6.750  18.615  -1.666  1.00  0.65           C  
ATOM    972  CG2 VAL A  67      -6.813  20.001  -3.732  1.00  0.65           C  
ATOM    973  H   VAL A  67      -9.094  22.197  -2.114  1.00  0.65           H  
ATOM    974  HA  VAL A  67      -9.236  19.250  -2.671  1.00  0.65           H  
ATOM    975  HB  VAL A  67      -6.747  20.719  -1.695  1.00  0.65           H  
ATOM    976 1HG1 VAL A  67      -5.669  18.539  -1.765  1.00  0.65           H  
ATOM    977 2HG1 VAL A  67      -7.013  18.550  -0.614  1.00  0.65           H  
ATOM    978 3HG1 VAL A  67      -7.224  17.797  -2.211  1.00  0.65           H  
ATOM    979 1HG2 VAL A  67      -5.732  19.906  -3.813  1.00  0.65           H  
ATOM    980 2HG2 VAL A  67      -7.294  19.187  -4.271  1.00  0.65           H  
ATOM    981 3HG2 VAL A  67      -7.117  20.943  -4.167  1.00  0.65           H  
ATOM    982  N   LYS A  68      -9.645  18.752  -0.245  1.00  0.62           N  
ATOM    983  CA  LYS A  68      -9.934  18.566   1.176  1.00  0.62           C  
ATOM    984  C   LYS A  68      -8.798  17.797   1.829  1.00  0.62           C  
ATOM    985  O   LYS A  68      -8.350  16.762   1.301  1.00  0.62           O  
ATOM    986  CB  LYS A  68     -11.241  17.828   1.407  1.00  0.62           C  
ATOM    987  CG  LYS A  68     -12.469  18.545   0.949  1.00  0.62           C  
ATOM    988  CD  LYS A  68     -13.688  17.677   1.119  1.00  0.62           C  
ATOM    989  CE  LYS A  68     -14.935  18.300   0.513  1.00  0.62           C  
ATOM    990  NZ  LYS A  68     -16.057  17.319   0.485  1.00  0.62           N  
ATOM    991  H   LYS A  68      -9.742  17.989  -0.918  1.00  0.62           H  
ATOM    992  HA  LYS A  68      -9.999  19.537   1.657  1.00  0.62           H  
ATOM    993 1HB  LYS A  68     -11.201  16.858   0.921  1.00  0.62           H  
ATOM    994 2HB  LYS A  68     -11.351  17.647   2.477  1.00  0.62           H  
ATOM    995 1HG  LYS A  68     -12.585  19.433   1.567  1.00  0.62           H  
ATOM    996 2HG  LYS A  68     -12.366  18.837  -0.095  1.00  0.62           H  
ATOM    997 1HD  LYS A  68     -13.516  16.713   0.648  1.00  0.62           H  
ATOM    998 2HD  LYS A  68     -13.863  17.513   2.181  1.00  0.62           H  
ATOM    999 1HE  LYS A  68     -15.232  19.168   1.099  1.00  0.62           H  
ATOM   1000 2HE  LYS A  68     -14.719  18.618  -0.507  1.00  0.62           H  
ATOM   1001 1HZ  LYS A  68     -16.873  17.733   0.068  1.00  0.62           H  
ATOM   1002 2HZ  LYS A  68     -15.739  16.512  -0.093  1.00  0.62           H  
ATOM   1003 3HZ  LYS A  68     -16.272  17.007   1.414  1.00  0.62           H  
ATOM   1004  N   HIS A  69      -8.394  18.275   3.007  1.00  0.60           N  
ATOM   1005  CA  HIS A  69      -7.312  17.666   3.768  1.00  0.60           C  
ATOM   1006  C   HIS A  69      -7.773  17.348   5.179  1.00  0.60           C  
ATOM   1007  O   HIS A  69      -8.635  18.034   5.726  1.00  0.60           O  
ATOM   1008  CB  HIS A  69      -6.099  18.606   3.911  1.00  0.60           C  
ATOM   1009  CG  HIS A  69      -5.468  19.076   2.643  1.00  0.60           C  
ATOM   1010  ND1 HIS A  69      -5.947  20.157   1.939  1.00  0.60           N  
ATOM   1011  CD2 HIS A  69      -4.394  18.636   1.970  1.00  0.60           C  
ATOM   1012  CE1 HIS A  69      -5.186  20.365   0.884  1.00  0.60           C  
ATOM   1013  NE2 HIS A  69      -4.232  19.458   0.876  1.00  0.60           N  
ATOM   1014  H   HIS A  69      -8.845  19.118   3.364  1.00  0.60           H  
ATOM   1015  HA  HIS A  69      -7.002  16.747   3.287  1.00  0.60           H  
ATOM   1016 1HB  HIS A  69      -6.400  19.488   4.478  1.00  0.60           H  
ATOM   1017 2HB  HIS A  69      -5.330  18.096   4.494  1.00  0.60           H  
ATOM   1018  HD2 HIS A  69      -3.770  17.791   2.248  1.00  0.60           H  
ATOM   1019  HE1 HIS A  69      -5.324  21.155   0.150  1.00  0.60           H  
ATOM   1020  HE2 HIS A  69      -3.499  19.378   0.181  1.00  0.60           H  
ATOM   1021  N   ARG A  70      -7.166  16.348   5.797  1.00  0.59           N  
ATOM   1022  CA  ARG A  70      -7.505  15.998   7.175  1.00  0.59           C  
ATOM   1023  C   ARG A  70      -6.298  15.963   8.083  1.00  0.59           C  
ATOM   1024  O   ARG A  70      -5.268  15.407   7.702  1.00  0.59           O  
ATOM   1025  CB  ARG A  70      -8.168  14.641   7.240  1.00  0.59           C  
ATOM   1026  CG  ARG A  70      -8.651  14.204   8.608  1.00  0.59           C  
ATOM   1027  CD  ARG A  70      -9.290  12.883   8.524  1.00  0.59           C  
ATOM   1028  NE  ARG A  70      -8.295  11.846   8.252  1.00  0.59           N  
ATOM   1029  CZ  ARG A  70      -8.523  10.662   7.685  1.00  0.59           C  
ATOM   1030  NH1 ARG A  70      -9.729  10.306   7.281  1.00  0.59           N  
ATOM   1031  NH2 ARG A  70      -7.489   9.869   7.544  1.00  0.59           N  
ATOM   1032  H   ARG A  70      -6.476  15.809   5.277  1.00  0.59           H  
ATOM   1033  HA  ARG A  70      -8.196  16.737   7.545  1.00  0.59           H  
ATOM   1034 1HB  ARG A  70      -9.022  14.639   6.593  1.00  0.59           H  
ATOM   1035 2HB  ARG A  70      -7.472  13.883   6.882  1.00  0.59           H  
ATOM   1036 1HG  ARG A  70      -7.806  14.113   9.289  1.00  0.59           H  
ATOM   1037 2HG  ARG A  70      -9.366  14.925   9.010  1.00  0.59           H  
ATOM   1038 1HD  ARG A  70      -9.779  12.656   9.471  1.00  0.59           H  
ATOM   1039 2HD  ARG A  70     -10.024  12.881   7.718  1.00  0.59           H  
ATOM   1040  HE  ARG A  70      -7.310  12.013   8.539  1.00  0.59           H  
ATOM   1041 1HH1 ARG A  70     -10.508  10.937   7.401  1.00  0.59           H  
ATOM   1042 2HH1 ARG A  70      -9.871   9.401   6.856  1.00  0.59           H  
ATOM   1043 1HH2 ARG A  70      -6.574  10.219   7.892  1.00  0.59           H  
ATOM   1044 2HH2 ARG A  70      -7.583   8.959   7.126  1.00  0.59           H  
ATOM   1045  N   ILE A  71      -6.402  16.537   9.282  1.00  0.59           N  
ATOM   1046  CA  ILE A  71      -5.295  16.445  10.225  1.00  0.59           C  
ATOM   1047  C   ILE A  71      -5.322  15.072  10.867  1.00  0.59           C  
ATOM   1048  O   ILE A  71      -6.307  14.701  11.516  1.00  0.59           O  
ATOM   1049  CB  ILE A  71      -5.346  17.515  11.337  1.00  0.59           C  
ATOM   1050  CG1 ILE A  71      -5.262  18.925  10.758  1.00  0.59           C  
ATOM   1051  CG2 ILE A  71      -4.220  17.271  12.356  1.00  0.59           C  
ATOM   1052  CD1 ILE A  71      -5.508  20.022  11.804  1.00  0.59           C  
ATOM   1053  H   ILE A  71      -7.274  17.012   9.537  1.00  0.59           H  
ATOM   1054  HA  ILE A  71      -4.351  16.551   9.680  1.00  0.59           H  
ATOM   1055  HB  ILE A  71      -6.309  17.443  11.852  1.00  0.59           H  
ATOM   1056 1HG1 ILE A  71      -4.274  19.070  10.319  1.00  0.59           H  
ATOM   1057 2HG1 ILE A  71      -6.013  19.027   9.970  1.00  0.59           H  
ATOM   1058 1HG2 ILE A  71      -4.276  18.012  13.153  1.00  0.59           H  
ATOM   1059 2HG2 ILE A  71      -4.323  16.283  12.782  1.00  0.59           H  
ATOM   1060 3HG2 ILE A  71      -3.247  17.347  11.858  1.00  0.59           H  
ATOM   1061 1HD1 ILE A  71      -5.439  20.993  11.338  1.00  0.59           H  
ATOM   1062 2HD1 ILE A  71      -6.478  19.909  12.247  1.00  0.59           H  
ATOM   1063 3HD1 ILE A  71      -4.758  19.950  12.593  1.00  0.59           H  
ATOM   1064  N   ASP A  72      -4.253  14.320  10.720  1.00  0.60           N  
ATOM   1065  CA  ASP A  72      -4.188  12.983  11.282  1.00  0.60           C  
ATOM   1066  C   ASP A  72      -3.548  13.016  12.661  1.00  0.60           C  
ATOM   1067  O   ASP A  72      -3.819  12.164  13.508  1.00  0.60           O  
ATOM   1068  CB  ASP A  72      -3.489  12.008  10.353  1.00  0.60           C  
ATOM   1069  CG  ASP A  72      -4.238  11.801   9.032  1.00  0.60           C  
ATOM   1070  OD1 ASP A  72      -5.424  11.494   9.063  1.00  0.60           O  
ATOM   1071  OD2 ASP A  72      -3.603  11.879   8.012  1.00  0.60           O  
ATOM   1072  H   ASP A  72      -3.456  14.696  10.214  1.00  0.60           H  
ATOM   1073  HA  ASP A  72      -5.208  12.620  11.406  1.00  0.60           H  
ATOM   1074 1HB  ASP A  72      -2.488  12.387  10.130  1.00  0.60           H  
ATOM   1075 2HB  ASP A  72      -3.374  11.046  10.854  1.00  0.60           H  
ATOM   1076  N   GLY A  73      -2.715  14.026  12.893  1.00  0.61           N  
ATOM   1077  CA  GLY A  73      -2.068  14.152  14.192  1.00  0.61           C  
ATOM   1078  C   GLY A  73      -1.378  15.496  14.392  1.00  0.61           C  
ATOM   1079  O   GLY A  73      -1.045  16.203  13.437  1.00  0.61           O  
ATOM   1080  H   GLY A  73      -2.512  14.678  12.137  1.00  0.61           H  
ATOM   1081 1HA  GLY A  73      -2.802  14.000  14.978  1.00  0.61           H  
ATOM   1082 2HA  GLY A  73      -1.334  13.356  14.297  1.00  0.61           H  
ATOM   1083  N   LEU A  74      -1.151  15.833  15.660  1.00  0.62           N  
ATOM   1084  CA  LEU A  74      -0.488  17.075  16.049  1.00  0.62           C  
ATOM   1085  C   LEU A  74       0.227  16.954  17.387  1.00  0.62           C  
ATOM   1086  O   LEU A  74      -0.365  16.538  18.385  1.00  0.62           O  
ATOM   1087  CB  LEU A  74      -1.501  18.231  16.133  1.00  0.62           C  
ATOM   1088  CG  LEU A  74      -0.934  19.600  16.593  1.00  0.62           C  
ATOM   1089  CD1 LEU A  74       0.045  20.125  15.567  1.00  0.62           C  
ATOM   1090  CD2 LEU A  74      -2.073  20.573  16.785  1.00  0.62           C  
ATOM   1091  H   LEU A  74      -1.453  15.203  16.391  1.00  0.62           H  
ATOM   1092  HA  LEU A  74       0.259  17.323  15.296  1.00  0.62           H  
ATOM   1093 1HB  LEU A  74      -1.948  18.371  15.149  1.00  0.62           H  
ATOM   1094 2HB  LEU A  74      -2.288  17.950  16.830  1.00  0.62           H  
ATOM   1095  HG  LEU A  74      -0.399  19.474  17.535  1.00  0.62           H  
ATOM   1096 1HD1 LEU A  74       0.443  21.073  15.906  1.00  0.62           H  
ATOM   1097 2HD1 LEU A  74       0.854  19.415  15.453  1.00  0.62           H  
ATOM   1098 3HD1 LEU A  74      -0.457  20.262  14.610  1.00  0.62           H  
ATOM   1099 1HD2 LEU A  74      -1.679  21.529  17.113  1.00  0.62           H  
ATOM   1100 2HD2 LEU A  74      -2.603  20.703  15.839  1.00  0.62           H  
ATOM   1101 3HD2 LEU A  74      -2.761  20.188  17.536  1.00  0.62           H  
ATOM   1102  N   ASP A  75       1.489  17.345  17.401  1.00  0.64           N  
ATOM   1103  CA  ASP A  75       2.302  17.381  18.601  1.00  0.64           C  
ATOM   1104  C   ASP A  75       3.070  18.683  18.647  1.00  0.64           C  
ATOM   1105  O   ASP A  75       4.143  18.833  18.061  1.00  0.64           O  
ATOM   1106  CB  ASP A  75       3.243  16.185  18.630  1.00  0.64           C  
ATOM   1107  CG  ASP A  75       4.160  16.119  19.838  1.00  0.64           C  
ATOM   1108  OD1 ASP A  75       4.292  17.097  20.545  1.00  0.64           O  
ATOM   1109  OD2 ASP A  75       4.777  15.101  20.027  1.00  0.64           O  
ATOM   1110  H   ASP A  75       1.922  17.648  16.530  1.00  0.64           H  
ATOM   1111  HA  ASP A  75       1.650  17.334  19.473  1.00  0.64           H  
ATOM   1112 1HB  ASP A  75       2.661  15.264  18.577  1.00  0.64           H  
ATOM   1113 2HB  ASP A  75       3.862  16.223  17.757  1.00  0.64           H  
ATOM   1114  N   LYS A  76       2.528  19.644  19.380  1.00  0.65           N  
ATOM   1115  CA  LYS A  76       3.132  20.957  19.398  1.00  0.65           C  
ATOM   1116  C   LYS A  76       4.514  20.935  20.060  1.00  0.65           C  
ATOM   1117  O   LYS A  76       5.447  21.580  19.587  1.00  0.65           O  
ATOM   1118  CB  LYS A  76       2.212  21.923  20.142  1.00  0.65           C  
ATOM   1119  CG  LYS A  76       0.886  22.244  19.430  1.00  0.65           C  
ATOM   1120  CD  LYS A  76       0.032  23.183  20.280  1.00  0.65           C  
ATOM   1121  CE  LYS A  76      -1.314  23.471  19.638  1.00  0.65           C  
ATOM   1122  NZ  LYS A  76      -2.166  24.344  20.506  1.00  0.65           N  
ATOM   1123  H   LYS A  76       1.669  19.465  19.881  1.00  0.65           H  
ATOM   1124  HA  LYS A  76       3.259  21.292  18.372  1.00  0.65           H  
ATOM   1125 1HB  LYS A  76       1.975  21.509  21.123  1.00  0.65           H  
ATOM   1126 2HB  LYS A  76       2.738  22.864  20.307  1.00  0.65           H  
ATOM   1127 1HG  LYS A  76       1.080  22.715  18.479  1.00  0.65           H  
ATOM   1128 2HG  LYS A  76       0.334  21.323  19.250  1.00  0.65           H  
ATOM   1129 1HD  LYS A  76      -0.134  22.736  21.261  1.00  0.65           H  
ATOM   1130 2HD  LYS A  76       0.561  24.126  20.415  1.00  0.65           H  
ATOM   1131 1HE  LYS A  76      -1.156  23.966  18.693  1.00  0.65           H  
ATOM   1132 2HE  LYS A  76      -1.835  22.531  19.462  1.00  0.65           H  
ATOM   1133 1HZ  LYS A  76      -3.050  24.515  20.048  1.00  0.65           H  
ATOM   1134 2HZ  LYS A  76      -2.329  23.884  21.392  1.00  0.65           H  
ATOM   1135 3HZ  LYS A  76      -1.695  25.223  20.666  1.00  0.65           H  
ATOM   1136  N   GLU A  77       4.656  20.151  21.134  1.00  0.65           N  
ATOM   1137  CA  GLU A  77       5.898  20.111  21.910  1.00  0.65           C  
ATOM   1138  C   GLU A  77       7.089  19.587  21.120  1.00  0.65           C  
ATOM   1139  O   GLU A  77       8.202  20.099  21.259  1.00  0.65           O  
ATOM   1140  CB  GLU A  77       5.716  19.265  23.171  1.00  0.65           C  
ATOM   1141  CG  GLU A  77       4.791  19.898  24.221  1.00  0.65           C  
ATOM   1142  CD  GLU A  77       4.609  19.056  25.474  1.00  0.65           C  
ATOM   1143  OE1 GLU A  77       5.104  17.955  25.520  1.00  0.65           O  
ATOM   1144  OE2 GLU A  77       3.968  19.529  26.385  1.00  0.65           O  
ATOM   1145  H   GLU A  77       3.876  19.579  21.428  1.00  0.65           H  
ATOM   1146  HA  GLU A  77       6.131  21.129  22.217  1.00  0.65           H  
ATOM   1147 1HB  GLU A  77       5.303  18.291  22.895  1.00  0.65           H  
ATOM   1148 2HB  GLU A  77       6.687  19.089  23.633  1.00  0.65           H  
ATOM   1149 1HG  GLU A  77       5.199  20.867  24.507  1.00  0.65           H  
ATOM   1150 2HG  GLU A  77       3.818  20.068  23.761  1.00  0.65           H  
ATOM   1151  N   ASN A  78       6.860  18.593  20.264  1.00  0.65           N  
ATOM   1152  CA  ASN A  78       7.955  18.062  19.454  1.00  0.65           C  
ATOM   1153  C   ASN A  78       7.956  18.653  18.054  1.00  0.65           C  
ATOM   1154  O   ASN A  78       8.669  18.167  17.174  1.00  0.65           O  
ATOM   1155  CB  ASN A  78       7.934  16.545  19.373  1.00  0.65           C  
ATOM   1156  CG  ASN A  78       8.299  15.871  20.701  1.00  0.65           C  
ATOM   1157  OD1 ASN A  78       9.472  15.891  21.104  1.00  0.65           O  
ATOM   1158  ND2 ASN A  78       7.339  15.270  21.362  1.00  0.65           N  
ATOM   1159  H   ASN A  78       5.919  18.171  20.215  1.00  0.65           H  
ATOM   1160  HA  ASN A  78       8.896  18.355  19.919  1.00  0.65           H  
ATOM   1161 1HB  ASN A  78       6.940  16.215  19.071  1.00  0.65           H  
ATOM   1162 2HB  ASN A  78       8.630  16.213  18.606  1.00  0.65           H  
ATOM   1163 1HD2 ASN A  78       7.531  14.814  22.227  1.00  0.65           H  
ATOM   1164 2HD2 ASN A  78       6.386  15.260  20.984  1.00  0.65           H  
ATOM   1165  N   PHE A  79       7.155  19.695  17.841  1.00  0.65           N  
ATOM   1166  CA  PHE A  79       7.036  20.365  16.559  1.00  0.65           C  
ATOM   1167  C   PHE A  79       6.638  19.474  15.389  1.00  0.65           C  
ATOM   1168  O   PHE A  79       7.225  19.594  14.302  1.00  0.65           O  
ATOM   1169  CB  PHE A  79       8.324  21.066  16.172  1.00  0.65           C  
ATOM   1170  CG  PHE A  79       8.834  22.047  17.163  1.00  0.65           C  
ATOM   1171  CD1 PHE A  79       9.980  21.776  17.886  1.00  0.65           C  
ATOM   1172  CD2 PHE A  79       8.168  23.232  17.393  1.00  0.65           C  
ATOM   1173  CE1 PHE A  79      10.457  22.677  18.812  1.00  0.65           C  
ATOM   1174  CE2 PHE A  79       8.635  24.128  18.321  1.00  0.65           C  
ATOM   1175  CZ  PHE A  79       9.783  23.856  19.030  1.00  0.65           C  
ATOM   1176  H   PHE A  79       6.602  20.085  18.604  1.00  0.65           H  
ATOM   1177  HA  PHE A  79       6.263  21.127  16.674  1.00  0.65           H  
ATOM   1178 1HB  PHE A  79       9.102  20.327  15.997  1.00  0.65           H  
ATOM   1179 2HB  PHE A  79       8.171  21.595  15.238  1.00  0.65           H  
ATOM   1180  HD1 PHE A  79      10.508  20.835  17.707  1.00  0.65           H  
ATOM   1181  HD2 PHE A  79       7.261  23.447  16.838  1.00  0.65           H  
ATOM   1182  HE1 PHE A  79      11.363  22.452  19.372  1.00  0.65           H  
ATOM   1183  HE2 PHE A  79       8.098  25.044  18.501  1.00  0.65           H  
ATOM   1184  HZ  PHE A  79      10.152  24.568  19.769  1.00  0.65           H  
ATOM   1185  N   THR A  80       5.659  18.576  15.574  1.00  0.64           N  
ATOM   1186  CA  THR A  80       5.269  17.754  14.430  1.00  0.64           C  
ATOM   1187  C   THR A  80       3.789  17.810  14.133  1.00  0.64           C  
ATOM   1188  O   THR A  80       2.955  18.059  15.009  1.00  0.64           O  
ATOM   1189  CB  THR A  80       5.599  16.253  14.615  1.00  0.64           C  
ATOM   1190  OG1 THR A  80       4.800  15.694  15.653  1.00  0.64           O  
ATOM   1191  CG2 THR A  80       7.007  16.080  14.975  1.00  0.64           C  
ATOM   1192  H   THR A  80       5.193  18.500  16.480  1.00  0.64           H  
ATOM   1193  HA  THR A  80       5.790  18.120  13.555  1.00  0.64           H  
ATOM   1194  HB  THR A  80       5.400  15.724  13.678  1.00  0.64           H  
ATOM   1195  HG1 THR A  80       5.109  14.807  15.854  1.00  0.64           H  
ATOM   1196 1HG2 THR A  80       7.236  15.021  15.087  1.00  0.64           H  
ATOM   1197 2HG2 THR A  80       7.573  16.495  14.192  1.00  0.64           H  
ATOM   1198 3HG2 THR A  80       7.215  16.594  15.900  1.00  0.64           H  
ATOM   1199  N   TYR A  81       3.453  17.502  12.892  1.00  0.63           N  
ATOM   1200  CA  TYR A  81       2.053  17.336  12.551  1.00  0.63           C  
ATOM   1201  C   TYR A  81       1.931  16.464  11.323  1.00  0.63           C  
ATOM   1202  O   TYR A  81       2.868  16.377  10.520  1.00  0.63           O  
ATOM   1203  CB  TYR A  81       1.413  18.697  12.326  1.00  0.63           C  
ATOM   1204  CG  TYR A  81       1.811  19.393  11.112  1.00  0.63           C  
ATOM   1205  CD1 TYR A  81       0.969  19.386  10.023  1.00  0.63           C  
ATOM   1206  CD2 TYR A  81       3.016  20.017  11.050  1.00  0.63           C  
ATOM   1207  CE1 TYR A  81       1.326  20.054   8.891  1.00  0.63           C  
ATOM   1208  CE2 TYR A  81       3.372  20.659   9.913  1.00  0.63           C  
ATOM   1209  CZ  TYR A  81       2.529  20.691   8.836  1.00  0.63           C  
ATOM   1210  OH  TYR A  81       2.887  21.352   7.702  1.00  0.63           O  
ATOM   1211  H   TYR A  81       4.195  17.358  12.205  1.00  0.63           H  
ATOM   1212  HA  TYR A  81       1.542  16.827  13.369  1.00  0.63           H  
ATOM   1213 1HB  TYR A  81       0.327  18.580  12.307  1.00  0.63           H  
ATOM   1214 2HB  TYR A  81       1.647  19.346  13.161  1.00  0.63           H  
ATOM   1215  HD1 TYR A  81       0.009  18.867  10.077  1.00  0.63           H  
ATOM   1216  HD2 TYR A  81       3.683  20.006  11.902  1.00  0.63           H  
ATOM   1217  HE1 TYR A  81       0.662  20.077   8.038  1.00  0.63           H  
ATOM   1218  HE2 TYR A  81       4.331  21.166   9.864  1.00  0.63           H  
ATOM   1219  HH  TYR A  81       2.273  21.138   6.996  1.00  0.63           H  
ATOM   1220  N   SER A  82       0.767  15.870  11.142  1.00  0.63           N  
ATOM   1221  CA  SER A  82       0.558  15.089   9.944  1.00  0.63           C  
ATOM   1222  C   SER A  82      -0.841  15.281   9.400  1.00  0.63           C  
ATOM   1223  O   SER A  82      -1.804  15.449  10.162  1.00  0.63           O  
ATOM   1224  CB  SER A  82       0.819  13.626  10.239  1.00  0.63           C  
ATOM   1225  OG  SER A  82       2.119  13.450  10.747  1.00  0.63           O  
ATOM   1226  H   SER A  82       0.036  15.969  11.847  1.00  0.63           H  
ATOM   1227  HA  SER A  82       1.263  15.429   9.187  1.00  0.63           H  
ATOM   1228 1HB  SER A  82       0.085  13.240  10.946  1.00  0.63           H  
ATOM   1229 2HB  SER A  82       0.713  13.058   9.311  1.00  0.63           H  
ATOM   1230  HG  SER A  82       2.402  12.554  10.491  1.00  0.63           H  
ATOM   1231  N   TYR A  83      -0.956  15.194   8.084  1.00  0.62           N  
ATOM   1232  CA  TYR A  83      -2.246  15.321   7.425  1.00  0.62           C  
ATOM   1233  C   TYR A  83      -2.314  14.524   6.142  1.00  0.62           C  
ATOM   1234  O   TYR A  83      -1.285  14.132   5.588  1.00  0.62           O  
ATOM   1235  CB  TYR A  83      -2.549  16.795   7.112  1.00  0.62           C  
ATOM   1236  CG  TYR A  83      -1.638  17.438   6.077  1.00  0.62           C  
ATOM   1237  CD1 TYR A  83      -2.008  17.452   4.734  1.00  0.62           C  
ATOM   1238  CD2 TYR A  83      -0.459  18.027   6.466  1.00  0.62           C  
ATOM   1239  CE1 TYR A  83      -1.195  18.067   3.797  1.00  0.62           C  
ATOM   1240  CE2 TYR A  83       0.350  18.647   5.527  1.00  0.62           C  
ATOM   1241  CZ  TYR A  83      -0.015  18.669   4.203  1.00  0.62           C  
ATOM   1242  OH  TYR A  83       0.787  19.304   3.279  1.00  0.62           O  
ATOM   1243  H   TYR A  83      -0.108  15.022   7.543  1.00  0.62           H  
ATOM   1244  HA  TYR A  83      -3.005  14.919   8.091  1.00  0.62           H  
ATOM   1245 1HB  TYR A  83      -3.566  16.888   6.747  1.00  0.62           H  
ATOM   1246 2HB  TYR A  83      -2.484  17.379   8.030  1.00  0.62           H  
ATOM   1247  HD1 TYR A  83      -2.942  16.984   4.425  1.00  0.62           H  
ATOM   1248  HD2 TYR A  83      -0.174  18.014   7.515  1.00  0.62           H  
ATOM   1249  HE1 TYR A  83      -1.482  18.086   2.748  1.00  0.62           H  
ATOM   1250  HE2 TYR A  83       1.275  19.122   5.835  1.00  0.62           H  
ATOM   1251  HH  TYR A  83       0.489  19.084   2.392  1.00  0.62           H  
ATOM   1252  N   SER A  84      -3.523  14.328   5.640  1.00  0.62           N  
ATOM   1253  CA  SER A  84      -3.679  13.637   4.371  1.00  0.62           C  
ATOM   1254  C   SER A  84      -4.636  14.320   3.425  1.00  0.62           C  
ATOM   1255  O   SER A  84      -5.570  15.002   3.847  1.00  0.62           O  
ATOM   1256  CB  SER A  84      -4.181  12.214   4.593  1.00  0.62           C  
ATOM   1257  OG  SER A  84      -3.281  11.457   5.368  1.00  0.62           O  
ATOM   1258  H   SER A  84      -4.322  14.650   6.184  1.00  0.62           H  
ATOM   1259  HA  SER A  84      -2.710  13.612   3.891  1.00  0.62           H  
ATOM   1260 1HB  SER A  84      -5.154  12.236   5.080  1.00  0.62           H  
ATOM   1261 2HB  SER A  84      -4.312  11.736   3.620  1.00  0.62           H  
ATOM   1262  HG  SER A  84      -3.486  11.667   6.311  1.00  0.62           H  
ATOM   1263  N   ILE A  85      -4.425  14.097   2.129  1.00  0.64           N  
ATOM   1264  CA  ILE A  85      -5.380  14.556   1.139  1.00  0.64           C  
ATOM   1265  C   ILE A  85      -6.448  13.498   1.048  1.00  0.64           C  
ATOM   1266  O   ILE A  85      -6.147  12.312   0.827  1.00  0.64           O  
ATOM   1267  CB  ILE A  85      -4.769  14.791  -0.242  1.00  0.64           C  
ATOM   1268  CG1 ILE A  85      -3.720  15.862  -0.177  1.00  0.64           C  
ATOM   1269  CG2 ILE A  85      -5.866  15.194  -1.203  1.00  0.64           C  
ATOM   1270  CD1 ILE A  85      -2.876  15.988  -1.423  1.00  0.64           C  
ATOM   1271  H   ILE A  85      -3.610  13.555   1.851  1.00  0.64           H  
ATOM   1272  HA  ILE A  85      -5.838  15.487   1.475  1.00  0.64           H  
ATOM   1273  HB  ILE A  85      -4.295  13.880  -0.592  1.00  0.64           H  
ATOM   1274 1HG1 ILE A  85      -4.219  16.798  -0.031  1.00  0.64           H  
ATOM   1275 2HG1 ILE A  85      -3.079  15.670   0.677  1.00  0.64           H  
ATOM   1276 1HG2 ILE A  85      -5.456  15.367  -2.199  1.00  0.64           H  
ATOM   1277 2HG2 ILE A  85      -6.609  14.431  -1.263  1.00  0.64           H  
ATOM   1278 3HG2 ILE A  85      -6.326  16.094  -0.831  1.00  0.64           H  
ATOM   1279 1HD1 ILE A  85      -2.157  16.797  -1.289  1.00  0.64           H  
ATOM   1280 2HD1 ILE A  85      -2.338  15.067  -1.604  1.00  0.64           H  
ATOM   1281 3HD1 ILE A  85      -3.517  16.207  -2.276  1.00  0.64           H  
ATOM   1282  N   ILE A  86      -7.681  13.951   1.279  1.00  0.66           N  
ATOM   1283  CA  ILE A  86      -8.880  13.134   1.341  1.00  0.66           C  
ATOM   1284  C   ILE A  86      -9.672  13.184   0.041  1.00  0.66           C  
ATOM   1285  O   ILE A  86     -10.196  12.162  -0.408  1.00  0.66           O  
ATOM   1286  CB  ILE A  86      -9.772  13.589   2.498  1.00  0.66           C  
ATOM   1287  CG1 ILE A  86      -8.980  13.550   3.807  1.00  0.66           C  
ATOM   1288  CG2 ILE A  86     -11.018  12.739   2.582  1.00  0.66           C  
ATOM   1289  CD1 ILE A  86      -8.381  12.207   4.161  1.00  0.66           C  
ATOM   1290  H   ILE A  86      -7.790  14.953   1.428  1.00  0.66           H  
ATOM   1291  HA  ILE A  86      -8.581  12.103   1.517  1.00  0.66           H  
ATOM   1292  HB  ILE A  86     -10.062  14.629   2.333  1.00  0.66           H  
ATOM   1293 1HG1 ILE A  86      -8.173  14.279   3.741  1.00  0.66           H  
ATOM   1294 2HG1 ILE A  86      -9.648  13.846   4.604  1.00  0.66           H  
ATOM   1295 1HG2 ILE A  86     -11.643  13.092   3.401  1.00  0.66           H  
ATOM   1296 2HG2 ILE A  86     -11.570  12.818   1.642  1.00  0.66           H  
ATOM   1297 3HG2 ILE A  86     -10.740  11.700   2.757  1.00  0.66           H  
ATOM   1298 1HD1 ILE A  86      -7.841  12.284   5.102  1.00  0.66           H  
ATOM   1299 2HD1 ILE A  86      -9.174  11.467   4.258  1.00  0.66           H  
ATOM   1300 3HD1 ILE A  86      -7.688  11.899   3.379  1.00  0.66           H  
ATOM   1301  N   GLU A  87      -9.794  14.381  -0.546  1.00  0.70           N  
ATOM   1302  CA  GLU A  87     -10.556  14.529  -1.793  1.00  0.70           C  
ATOM   1303  C   GLU A  87      -9.925  15.545  -2.760  1.00  0.70           C  
ATOM   1304  O   GLU A  87      -9.598  16.676  -2.389  1.00  0.70           O  
ATOM   1305  CB  GLU A  87     -12.007  14.915  -1.481  1.00  0.70           C  
ATOM   1306  CG  GLU A  87     -12.941  15.060  -2.683  1.00  0.70           C  
ATOM   1307  CD  GLU A  87     -14.382  15.373  -2.265  1.00  0.70           C  
ATOM   1308  OE1 GLU A  87     -14.667  15.316  -1.081  1.00  0.70           O  
ATOM   1309  OE2 GLU A  87     -15.181  15.677  -3.114  1.00  0.70           O  
ATOM   1310  H   GLU A  87      -9.340  15.186  -0.113  1.00  0.70           H  
ATOM   1311  HA  GLU A  87     -10.576  13.562  -2.296  1.00  0.70           H  
ATOM   1312 1HB  GLU A  87     -12.441  14.185  -0.798  1.00  0.70           H  
ATOM   1313 2HB  GLU A  87     -12.011  15.869  -0.981  1.00  0.70           H  
ATOM   1314 1HG  GLU A  87     -12.577  15.870  -3.316  1.00  0.70           H  
ATOM   1315 2HG  GLU A  87     -12.919  14.140  -3.265  1.00  0.70           H  
ATOM   1316  N   GLY A  88      -9.803  15.138  -4.034  1.00  0.76           N  
ATOM   1317  CA  GLY A  88      -9.227  15.973  -5.097  1.00  0.76           C  
ATOM   1318  C   GLY A  88      -7.694  15.930  -5.127  1.00  0.76           C  
ATOM   1319  O   GLY A  88      -7.059  15.077  -4.498  1.00  0.76           O  
ATOM   1320  H   GLY A  88     -10.113  14.205  -4.266  1.00  0.76           H  
ATOM   1321 1HA  GLY A  88      -9.614  15.645  -6.063  1.00  0.76           H  
ATOM   1322 2HA  GLY A  88      -9.555  17.005  -4.963  1.00  0.76           H  
ATOM   1323  N   GLY A  89      -7.093  16.842  -5.879  1.00  0.83           N  
ATOM   1324  CA  GLY A  89      -5.645  16.888  -6.016  1.00  0.83           C  
ATOM   1325  C   GLY A  89      -5.080  15.664  -6.725  1.00  0.83           C  
ATOM   1326  O   GLY A  89      -5.481  15.329  -7.835  1.00  0.83           O  
ATOM   1327  H   GLY A  89      -7.645  17.496  -6.433  1.00  0.83           H  
ATOM   1328 1HA  GLY A  89      -5.368  17.786  -6.568  1.00  0.83           H  
ATOM   1329 2HA  GLY A  89      -5.196  16.976  -5.027  1.00  0.83           H  
ATOM   1330  N   ALA A  90      -4.156  14.977  -6.079  1.00  0.89           N  
ATOM   1331  CA  ALA A  90      -3.519  13.807  -6.674  1.00  0.89           C  
ATOM   1332  C   ALA A  90      -4.364  12.525  -6.559  1.00  0.89           C  
ATOM   1333  O   ALA A  90      -3.996  11.477  -7.111  1.00  0.89           O  
ATOM   1334  CB  ALA A  90      -2.156  13.617  -6.043  1.00  0.89           C  
ATOM   1335  H   ALA A  90      -3.873  15.280  -5.158  1.00  0.89           H  
ATOM   1336  HA  ALA A  90      -3.379  14.011  -7.735  1.00  0.89           H  
ATOM   1337 1HB  ALA A  90      -1.654  12.794  -6.521  1.00  0.89           H  
ATOM   1338 2HB  ALA A  90      -1.565  14.520  -6.181  1.00  0.89           H  
ATOM   1339 3HB  ALA A  90      -2.258  13.424  -4.995  1.00  0.89           H  
ATOM   1340  N   LEU A  91      -5.539  12.614  -5.943  1.00  0.94           N  
ATOM   1341  CA  LEU A  91      -6.368  11.427  -5.760  1.00  0.94           C  
ATOM   1342  C   LEU A  91      -7.013  10.895  -7.040  1.00  0.94           C  
ATOM   1343  O   LEU A  91      -7.705   9.881  -7.017  1.00  0.94           O  
ATOM   1344  CB  LEU A  91      -7.419  11.697  -4.715  1.00  0.94           C  
ATOM   1345  CG  LEU A  91      -6.859  11.885  -3.337  1.00  0.94           C  
ATOM   1346  CD1 LEU A  91      -7.888  12.259  -2.476  1.00  0.94           C  
ATOM   1347  CD2 LEU A  91      -6.284  10.629  -2.851  1.00  0.94           C  
ATOM   1348  H   LEU A  91      -5.859  13.499  -5.538  1.00  0.94           H  
ATOM   1349  HA  LEU A  91      -5.729  10.641  -5.366  1.00  0.94           H  
ATOM   1350 1HB  LEU A  91      -7.965  12.599  -4.986  1.00  0.94           H  
ATOM   1351 2HB  LEU A  91      -8.112  10.855  -4.683  1.00  0.94           H  
ATOM   1352  HG  LEU A  91      -6.101  12.669  -3.341  1.00  0.94           H  
ATOM   1353 1HD1 LEU A  91      -7.481  12.378  -1.486  1.00  0.94           H  
ATOM   1354 2HD1 LEU A  91      -8.290  13.182  -2.828  1.00  0.94           H  
ATOM   1355 3HD1 LEU A  91      -8.657  11.485  -2.463  1.00  0.94           H  
ATOM   1356 1HD2 LEU A  91      -5.922  10.800  -1.857  1.00  0.94           H  
ATOM   1357 2HD2 LEU A  91      -7.056   9.859  -2.833  1.00  0.94           H  
ATOM   1358 3HD2 LEU A  91      -5.478  10.315  -3.494  1.00  0.94           H  
ATOM   1359  N   ASP A  92      -6.767  11.536  -8.179  1.00  0.95           N  
ATOM   1360  CA  ASP A  92      -7.211  10.948  -9.434  1.00  0.95           C  
ATOM   1361  C   ASP A  92      -6.533   9.582  -9.633  1.00  0.95           C  
ATOM   1362  O   ASP A  92      -7.095   8.701 -10.301  1.00  0.95           O  
ATOM   1363  CB  ASP A  92      -6.893  11.842 -10.634  1.00  0.95           C  
ATOM   1364  CG  ASP A  92      -7.795  13.093 -10.755  1.00  0.95           C  
ATOM   1365  OD1 ASP A  92      -8.797  13.172 -10.075  1.00  0.95           O  
ATOM   1366  OD2 ASP A  92      -7.473  13.946 -11.553  1.00  0.95           O  
ATOM   1367  H   ASP A  92      -6.234  12.395  -8.171  1.00  0.95           H  
ATOM   1368  HA  ASP A  92      -8.291  10.797  -9.388  1.00  0.95           H  
ATOM   1369 1HB  ASP A  92      -5.855  12.169 -10.567  1.00  0.95           H  
ATOM   1370 2HB  ASP A  92      -6.987  11.257 -11.548  1.00  0.95           H  
ATOM   1371  N   VAL A  93      -5.306   9.427  -9.090  1.00  0.93           N  
ATOM   1372  CA  VAL A  93      -4.556   8.178  -9.215  1.00  0.93           C  
ATOM   1373  C   VAL A  93      -4.214   7.531  -7.863  1.00  0.93           C  
ATOM   1374  O   VAL A  93      -3.849   6.344  -7.826  1.00  0.93           O  
ATOM   1375  CB  VAL A  93      -3.271   8.403 -10.031  1.00  0.93           C  
ATOM   1376  CG1 VAL A  93      -3.626   8.849 -11.446  1.00  0.93           C  
ATOM   1377  CG2 VAL A  93      -2.435   9.435  -9.354  1.00  0.93           C  
ATOM   1378  H   VAL A  93      -4.904  10.190  -8.543  1.00  0.93           H  
ATOM   1379  HA  VAL A  93      -5.168   7.477  -9.771  1.00  0.93           H  
ATOM   1380  HB  VAL A  93      -2.719   7.468 -10.103  1.00  0.93           H  
ATOM   1381 1HG1 VAL A  93      -2.709   8.998 -12.020  1.00  0.93           H  
ATOM   1382 2HG1 VAL A  93      -4.235   8.083 -11.925  1.00  0.93           H  
ATOM   1383 3HG1 VAL A  93      -4.182   9.784 -11.410  1.00  0.93           H  
ATOM   1384 1HG2 VAL A  93      -1.514   9.601  -9.916  1.00  0.93           H  
ATOM   1385 2HG2 VAL A  93      -2.988  10.372  -9.276  1.00  0.93           H  
ATOM   1386 3HG2 VAL A  93      -2.200   9.073  -8.384  1.00  0.93           H  
ATOM   1387  N   PHE A  94      -4.336   8.287  -6.761  1.00  0.88           N  
ATOM   1388  CA  PHE A  94      -4.017   7.724  -5.448  1.00  0.88           C  
ATOM   1389  C   PHE A  94      -5.257   7.477  -4.597  1.00  0.88           C  
ATOM   1390  O   PHE A  94      -6.264   8.160  -4.730  1.00  0.88           O  
ATOM   1391  CB  PHE A  94      -3.050   8.615  -4.658  1.00  0.88           C  
ATOM   1392  CG  PHE A  94      -1.759   8.782  -5.324  1.00  0.88           C  
ATOM   1393  CD1 PHE A  94      -1.479   9.952  -5.926  1.00  0.88           C  
ATOM   1394  CD2 PHE A  94      -0.860   7.759  -5.426  1.00  0.88           C  
ATOM   1395  CE1 PHE A  94      -0.319  10.142  -6.620  1.00  0.88           C  
ATOM   1396  CE2 PHE A  94       0.302   7.918  -6.129  1.00  0.88           C  
ATOM   1397  CZ  PHE A  94       0.564   9.128  -6.726  1.00  0.88           C  
ATOM   1398  H   PHE A  94      -4.595   9.267  -6.848  1.00  0.88           H  
ATOM   1399  HA  PHE A  94      -3.538   6.774  -5.595  1.00  0.88           H  
ATOM   1400 1HB  PHE A  94      -3.492   9.585  -4.545  1.00  0.88           H  
ATOM   1401 2HB  PHE A  94      -2.882   8.204  -3.665  1.00  0.88           H  
ATOM   1402  HD1 PHE A  94      -2.193  10.736  -5.844  1.00  0.88           H  
ATOM   1403  HD2 PHE A  94      -1.075   6.830  -4.951  1.00  0.88           H  
ATOM   1404  HE1 PHE A  94      -0.112  11.098  -7.100  1.00  0.88           H  
ATOM   1405  HE2 PHE A  94       1.011   7.091  -6.207  1.00  0.88           H  
ATOM   1406  HZ  PHE A  94       1.457   9.285  -7.278  1.00  0.88           H  
ATOM   1407  N   GLU A  95      -5.170   6.488  -3.717  1.00  0.82           N  
ATOM   1408  CA  GLU A  95      -6.208   6.220  -2.727  1.00  0.82           C  
ATOM   1409  C   GLU A  95      -6.114   7.278  -1.635  1.00  0.82           C  
ATOM   1410  O   GLU A  95      -7.123   7.772  -1.133  1.00  0.82           O  
ATOM   1411  CB  GLU A  95      -6.034   4.822  -2.121  1.00  0.82           C  
ATOM   1412  CG  GLU A  95      -7.101   4.410  -1.093  1.00  0.82           C  
ATOM   1413  CD  GLU A  95      -8.499   4.233  -1.661  1.00  0.82           C  
ATOM   1414  OE1 GLU A  95      -8.635   4.103  -2.854  1.00  0.82           O  
ATOM   1415  OE2 GLU A  95      -9.430   4.221  -0.887  1.00  0.82           O  
ATOM   1416  H   GLU A  95      -4.317   5.947  -3.682  1.00  0.82           H  
ATOM   1417  HA  GLU A  95      -7.186   6.293  -3.204  1.00  0.82           H  
ATOM   1418 1HB  GLU A  95      -6.022   4.080  -2.910  1.00  0.82           H  
ATOM   1419 2HB  GLU A  95      -5.067   4.771  -1.620  1.00  0.82           H  
ATOM   1420 1HG  GLU A  95      -6.789   3.474  -0.629  1.00  0.82           H  
ATOM   1421 2HG  GLU A  95      -7.128   5.172  -0.314  1.00  0.82           H  
ATOM   1422  N   SER A  96      -4.871   7.608  -1.274  1.00  0.76           N  
ATOM   1423  CA  SER A  96      -4.593   8.596  -0.231  1.00  0.76           C  
ATOM   1424  C   SER A  96      -3.184   9.171  -0.338  1.00  0.76           C  
ATOM   1425  O   SER A  96      -2.242   8.452  -0.700  1.00  0.76           O  
ATOM   1426  CB  SER A  96      -4.765   7.966   1.135  1.00  0.76           C  
ATOM   1427  OG  SER A  96      -4.483   8.882   2.149  1.00  0.76           O  
ATOM   1428  H   SER A  96      -4.103   7.129  -1.744  1.00  0.76           H  
ATOM   1429  HA  SER A  96      -5.307   9.409  -0.316  1.00  0.76           H  
ATOM   1430 1HB  SER A  96      -5.789   7.603   1.243  1.00  0.76           H  
ATOM   1431 2HB  SER A  96      -4.102   7.104   1.221  1.00  0.76           H  
ATOM   1432  HG  SER A  96      -3.578   9.173   1.993  1.00  0.76           H  
ATOM   1433  N   ILE A  97      -3.026  10.467  -0.022  1.00  0.72           N  
ATOM   1434  CA  ILE A  97      -1.655  11.014   0.039  1.00  0.72           C  
ATOM   1435  C   ILE A  97      -1.409  11.585   1.431  1.00  0.72           C  
ATOM   1436  O   ILE A  97      -2.138  12.478   1.864  1.00  0.72           O  
ATOM   1437  CB  ILE A  97      -1.383  12.122  -0.994  1.00  0.72           C  
ATOM   1438  CG1 ILE A  97      -1.707  11.647  -2.398  1.00  0.72           C  
ATOM   1439  CG2 ILE A  97       0.087  12.525  -0.901  1.00  0.72           C  
ATOM   1440  CD1 ILE A  97      -3.106  12.020  -2.787  1.00  0.72           C  
ATOM   1441  H   ILE A  97      -3.850  11.038   0.223  1.00  0.72           H  
ATOM   1442  HA  ILE A  97      -0.936  10.212  -0.126  1.00  0.72           H  
ATOM   1443  HB  ILE A  97      -2.003  12.975  -0.781  1.00  0.72           H  
ATOM   1444 1HG1 ILE A  97      -1.015  12.096  -3.106  1.00  0.72           H  
ATOM   1445 2HG1 ILE A  97      -1.595  10.561  -2.449  1.00  0.72           H  
ATOM   1446 1HG2 ILE A  97       0.303  13.315  -1.617  1.00  0.72           H  
ATOM   1447 2HG2 ILE A  97       0.308  12.876   0.099  1.00  0.72           H  
ATOM   1448 3HG2 ILE A  97       0.712  11.659  -1.114  1.00  0.72           H  
ATOM   1449 1HD1 ILE A  97      -3.323  11.673  -3.783  1.00  0.72           H  
ATOM   1450 2HD1 ILE A  97      -3.785  11.570  -2.087  1.00  0.72           H  
ATOM   1451 3HD1 ILE A  97      -3.224  13.099  -2.754  1.00  0.72           H  
ATOM   1452  N   SER A  98      -0.389  11.091   2.134  1.00  0.68           N  
ATOM   1453  CA  SER A  98      -0.147  11.577   3.494  1.00  0.68           C  
ATOM   1454  C   SER A  98       1.139  12.365   3.593  1.00  0.68           C  
ATOM   1455  O   SER A  98       2.113  12.090   2.890  1.00  0.68           O  
ATOM   1456  CB  SER A  98      -0.078  10.431   4.480  1.00  0.68           C  
ATOM   1457  OG  SER A  98      -1.287   9.721   4.527  1.00  0.68           O  
ATOM   1458  H   SER A  98       0.211  10.377   1.722  1.00  0.68           H  
ATOM   1459  HA  SER A  98      -0.963  12.229   3.789  1.00  0.68           H  
ATOM   1460 1HB  SER A  98       0.727   9.765   4.208  1.00  0.68           H  
ATOM   1461 2HB  SER A  98       0.147  10.831   5.470  1.00  0.68           H  
ATOM   1462  HG  SER A  98      -1.980  10.374   4.754  1.00  0.68           H  
ATOM   1463  N   TYR A  99       1.155  13.318   4.513  1.00  0.66           N  
ATOM   1464  CA  TYR A  99       2.337  14.111   4.767  1.00  0.66           C  
ATOM   1465  C   TYR A  99       2.644  14.151   6.257  1.00  0.66           C  
ATOM   1466  O   TYR A  99       1.761  14.397   7.081  1.00  0.66           O  
ATOM   1467  CB  TYR A  99       2.101  15.529   4.266  1.00  0.66           C  
ATOM   1468  CG  TYR A  99       1.777  15.626   2.809  1.00  0.66           C  
ATOM   1469  CD1 TYR A  99       0.461  15.463   2.381  1.00  0.66           C  
ATOM   1470  CD2 TYR A  99       2.776  15.900   1.900  1.00  0.66           C  
ATOM   1471  CE1 TYR A  99       0.158  15.582   1.049  1.00  0.66           C  
ATOM   1472  CE2 TYR A  99       2.472  16.021   0.564  1.00  0.66           C  
ATOM   1473  CZ  TYR A  99       1.170  15.870   0.136  1.00  0.66           C  
ATOM   1474  OH  TYR A  99       0.874  16.014  -1.201  1.00  0.66           O  
ATOM   1475  H   TYR A  99       0.306  13.513   5.032  1.00  0.66           H  
ATOM   1476  HA  TYR A  99       3.185  13.672   4.253  1.00  0.66           H  
ATOM   1477 1HB  TYR A  99       1.295  15.982   4.832  1.00  0.66           H  
ATOM   1478 2HB  TYR A  99       2.997  16.102   4.431  1.00  0.66           H  
ATOM   1479  HD1 TYR A  99      -0.330  15.243   3.106  1.00  0.66           H  
ATOM   1480  HD2 TYR A  99       3.806  16.029   2.243  1.00  0.66           H  
ATOM   1481  HE1 TYR A  99      -0.861  15.456   0.713  1.00  0.66           H  
ATOM   1482  HE2 TYR A  99       3.261  16.242  -0.157  1.00  0.66           H  
ATOM   1483  HH  TYR A  99       1.691  16.096  -1.704  1.00  0.66           H  
ATOM   1484  N   HIS A 100       3.912  13.934   6.591  1.00  0.65           N  
ATOM   1485  CA  HIS A 100       4.406  13.986   7.967  1.00  0.65           C  
ATOM   1486  C   HIS A 100       5.513  15.015   8.074  1.00  0.65           C  
ATOM   1487  O   HIS A 100       6.560  14.905   7.424  1.00  0.65           O  
ATOM   1488  CB  HIS A 100       4.885  12.612   8.417  1.00  0.65           C  
ATOM   1489  CG  HIS A 100       3.778  11.575   8.485  1.00  0.65           C  
ATOM   1490  ND1 HIS A 100       3.242  11.123   9.679  1.00  0.65           N  
ATOM   1491  CD2 HIS A 100       3.084  10.955   7.512  1.00  0.65           C  
ATOM   1492  CE1 HIS A 100       2.293  10.236   9.425  1.00  0.65           C  
ATOM   1493  NE2 HIS A 100       2.176  10.116   8.122  1.00  0.65           N  
ATOM   1494  H   HIS A 100       4.566  13.705   5.844  1.00  0.65           H  
ATOM   1495  HA  HIS A 100       3.608  14.301   8.640  1.00  0.65           H  
ATOM   1496 1HB  HIS A 100       5.631  12.251   7.725  1.00  0.65           H  
ATOM   1497 2HB  HIS A 100       5.350  12.693   9.399  1.00  0.65           H  
ATOM   1498  HD2 HIS A 100       3.223  11.102   6.454  1.00  0.65           H  
ATOM   1499  HE1 HIS A 100       1.698   9.705  10.167  1.00  0.65           H  
ATOM   1500  HE2 HIS A 100       1.519   9.508   7.655  1.00  0.65           H  
ATOM   1501  N   ILE A 101       5.252  16.047   8.861  1.00  0.64           N  
ATOM   1502  CA  ILE A 101       6.152  17.177   8.976  1.00  0.64           C  
ATOM   1503  C   ILE A 101       6.713  17.402  10.363  1.00  0.64           C  
ATOM   1504  O   ILE A 101       5.985  17.376  11.358  1.00  0.64           O  
ATOM   1505  CB  ILE A 101       5.464  18.448   8.507  1.00  0.64           C  
ATOM   1506  CG1 ILE A 101       5.020  18.280   7.061  1.00  0.64           C  
ATOM   1507  CG2 ILE A 101       6.404  19.626   8.644  1.00  0.64           C  
ATOM   1508  CD1 ILE A 101       3.607  17.765   6.909  1.00  0.64           C  
ATOM   1509  H   ILE A 101       4.377  16.070   9.389  1.00  0.64           H  
ATOM   1510  HA  ILE A 101       6.982  16.997   8.309  1.00  0.64           H  
ATOM   1511  HB  ILE A 101       4.591  18.564   9.078  1.00  0.64           H  
ATOM   1512 1HG1 ILE A 101       5.088  19.246   6.561  1.00  0.64           H  
ATOM   1513 2HG1 ILE A 101       5.693  17.586   6.565  1.00  0.64           H  
ATOM   1514 1HG2 ILE A 101       5.913  20.504   8.308  1.00  0.64           H  
ATOM   1515 2HG2 ILE A 101       6.698  19.757   9.679  1.00  0.64           H  
ATOM   1516 3HG2 ILE A 101       7.280  19.434   8.032  1.00  0.64           H  
ATOM   1517 1HD1 ILE A 101       3.380  17.693   5.865  1.00  0.64           H  
ATOM   1518 2HD1 ILE A 101       3.493  16.799   7.373  1.00  0.64           H  
ATOM   1519 3HD1 ILE A 101       2.930  18.437   7.364  1.00  0.64           H  
ATOM   1520  N   LYS A 102       8.030  17.588  10.422  1.00  0.63           N  
ATOM   1521  CA  LYS A 102       8.725  17.859  11.672  1.00  0.63           C  
ATOM   1522  C   LYS A 102       9.658  19.054  11.536  1.00  0.63           C  
ATOM   1523  O   LYS A 102      10.489  19.103  10.628  1.00  0.63           O  
ATOM   1524  CB  LYS A 102       9.502  16.620  12.106  1.00  0.63           C  
ATOM   1525  CG  LYS A 102      10.248  16.748  13.431  1.00  0.63           C  
ATOM   1526  CD  LYS A 102      10.840  15.407  13.855  1.00  0.63           C  
ATOM   1527  CE  LYS A 102      11.483  15.484  15.231  1.00  0.63           C  
ATOM   1528  NZ  LYS A 102      12.037  14.167  15.655  1.00  0.63           N  
ATOM   1529  H   LYS A 102       8.554  17.558   9.546  1.00  0.63           H  
ATOM   1530  HA  LYS A 102       7.990  18.103  12.435  1.00  0.63           H  
ATOM   1531 1HB  LYS A 102       8.818  15.776  12.183  1.00  0.63           H  
ATOM   1532 2HB  LYS A 102      10.235  16.373  11.338  1.00  0.63           H  
ATOM   1533 1HG  LYS A 102      11.044  17.430  13.276  1.00  0.63           H  
ATOM   1534 2HG  LYS A 102       9.631  17.162  14.220  1.00  0.63           H  
ATOM   1535 1HD  LYS A 102      10.052  14.656  13.875  1.00  0.63           H  
ATOM   1536 2HD  LYS A 102      11.596  15.100  13.130  1.00  0.63           H  
ATOM   1537 1HE  LYS A 102      12.285  16.206  15.212  1.00  0.63           H  
ATOM   1538 2HE  LYS A 102      10.733  15.807  15.957  1.00  0.63           H  
ATOM   1539 1HZ  LYS A 102      12.453  14.256  16.571  1.00  0.63           H  
ATOM   1540 2HZ  LYS A 102      11.294  13.482  15.688  1.00  0.63           H  
ATOM   1541 3HZ  LYS A 102      12.740  13.868  14.994  1.00  0.63           H  
ATOM   1542  N   ILE A 103       9.523  20.030  12.430  1.00  0.63           N  
ATOM   1543  CA  ILE A 103      10.401  21.196  12.362  1.00  0.63           C  
ATOM   1544  C   ILE A 103      11.397  21.186  13.523  1.00  0.63           C  
ATOM   1545  O   ILE A 103      11.013  21.238  14.687  1.00  0.63           O  
ATOM   1546  CB  ILE A 103       9.574  22.496  12.285  1.00  0.63           C  
ATOM   1547  CG1 ILE A 103       8.683  22.455  11.006  1.00  0.63           C  
ATOM   1548  CG2 ILE A 103      10.491  23.662  12.218  1.00  0.63           C  
ATOM   1549  CD1 ILE A 103       7.688  23.580  10.883  1.00  0.63           C  
ATOM   1550  H   ILE A 103       8.807  19.954  13.159  1.00  0.63           H  
ATOM   1551  HA  ILE A 103      10.981  21.141  11.448  1.00  0.63           H  
ATOM   1552  HB  ILE A 103       8.926  22.581  13.156  1.00  0.63           H  
ATOM   1553 1HG1 ILE A 103       9.337  22.484  10.148  1.00  0.63           H  
ATOM   1554 2HG1 ILE A 103       8.133  21.516  10.990  1.00  0.63           H  
ATOM   1555 1HG2 ILE A 103       9.912  24.581  12.155  1.00  0.63           H  
ATOM   1556 2HG2 ILE A 103      11.108  23.676  13.104  1.00  0.63           H  
ATOM   1557 3HG2 ILE A 103      11.126  23.564  11.336  1.00  0.63           H  
ATOM   1558 1HD1 ILE A 103       7.130  23.462   9.960  1.00  0.63           H  
ATOM   1559 2HD1 ILE A 103       7.012  23.554  11.718  1.00  0.63           H  
ATOM   1560 3HD1 ILE A 103       8.217  24.532  10.872  1.00  0.63           H  
ATOM   1561  N   VAL A 104      12.687  21.097  13.194  1.00  0.63           N  
ATOM   1562  CA  VAL A 104      13.720  20.927  14.216  1.00  0.63           C  
ATOM   1563  C   VAL A 104      14.694  22.088  14.297  1.00  0.63           C  
ATOM   1564  O   VAL A 104      15.212  22.554  13.288  1.00  0.63           O  
ATOM   1565  CB  VAL A 104      14.508  19.631  13.936  1.00  0.63           C  
ATOM   1566  CG1 VAL A 104      15.603  19.432  14.973  1.00  0.63           C  
ATOM   1567  CG2 VAL A 104      13.559  18.489  13.917  1.00  0.63           C  
ATOM   1568  H   VAL A 104      12.945  21.090  12.206  1.00  0.63           H  
ATOM   1569  HA  VAL A 104      13.230  20.828  15.183  1.00  0.63           H  
ATOM   1570  HB  VAL A 104      14.996  19.710  12.962  1.00  0.63           H  
ATOM   1571 1HG1 VAL A 104      16.152  18.519  14.750  1.00  0.63           H  
ATOM   1572 2HG1 VAL A 104      16.291  20.269  14.951  1.00  0.63           H  
ATOM   1573 3HG1 VAL A 104      15.158  19.356  15.963  1.00  0.63           H  
ATOM   1574 1HG2 VAL A 104      14.093  17.568  13.703  1.00  0.63           H  
ATOM   1575 2HG2 VAL A 104      13.065  18.416  14.886  1.00  0.63           H  
ATOM   1576 3HG2 VAL A 104      12.832  18.674  13.139  1.00  0.63           H  
ATOM   1577  N   ALA A 105      14.929  22.572  15.509  1.00  0.64           N  
ATOM   1578  CA  ALA A 105      15.843  23.689  15.727  1.00  0.64           C  
ATOM   1579  C   ALA A 105      17.270  23.372  15.300  1.00  0.64           C  
ATOM   1580  O   ALA A 105      17.752  22.253  15.493  1.00  0.64           O  
ATOM   1581  CB  ALA A 105      15.858  24.068  17.191  1.00  0.64           C  
ATOM   1582  H   ALA A 105      14.468  22.147  16.303  1.00  0.64           H  
ATOM   1583  HA  ALA A 105      15.494  24.535  15.136  1.00  0.64           H  
ATOM   1584 1HB  ALA A 105      16.525  24.923  17.327  1.00  0.64           H  
ATOM   1585 2HB  ALA A 105      14.853  24.335  17.510  1.00  0.64           H  
ATOM   1586 3HB  ALA A 105      16.217  23.227  17.780  1.00  0.64           H  
ATOM   1587  N   THR A 106      17.955  24.382  14.786  1.00  0.65           N  
ATOM   1588  CA  THR A 106      19.360  24.264  14.414  1.00  0.65           C  
ATOM   1589  C   THR A 106      20.246  25.033  15.411  1.00  0.65           C  
ATOM   1590  O   THR A 106      19.766  25.953  16.076  1.00  0.65           O  
ATOM   1591  CB  THR A 106      19.567  24.829  13.005  1.00  0.65           C  
ATOM   1592  OG1 THR A 106      19.140  26.168  13.028  1.00  0.65           O  
ATOM   1593  CG2 THR A 106      18.817  24.053  12.004  1.00  0.65           C  
ATOM   1594  H   THR A 106      17.465  25.265  14.627  1.00  0.65           H  
ATOM   1595  HA  THR A 106      19.608  23.211  14.412  1.00  0.65           H  
ATOM   1596  HB  THR A 106      20.615  24.819  12.751  1.00  0.65           H  
ATOM   1597  HG1 THR A 106      19.687  26.730  12.441  1.00  0.65           H  
ATOM   1598 1HG2 THR A 106      18.966  24.493  11.019  1.00  0.65           H  
ATOM   1599 2HG2 THR A 106      19.174  23.024  12.002  1.00  0.65           H  
ATOM   1600 3HG2 THR A 106      17.784  24.060  12.248  1.00  0.65           H  
ATOM   1601  N   PRO A 107      21.550  24.708  15.524  1.00  0.66           N  
ATOM   1602  CA  PRO A 107      22.546  25.418  16.321  1.00  0.66           C  
ATOM   1603  C   PRO A 107      22.612  26.928  16.078  1.00  0.66           C  
ATOM   1604  O   PRO A 107      22.966  27.687  16.978  1.00  0.66           O  
ATOM   1605  CB  PRO A 107      23.847  24.740  15.882  1.00  0.66           C  
ATOM   1606  CG  PRO A 107      23.439  23.340  15.506  1.00  0.66           C  
ATOM   1607  CD  PRO A 107      22.084  23.483  14.864  1.00  0.66           C  
ATOM   1608  HA  PRO A 107      22.350  25.215  17.388  1.00  0.66           H  
ATOM   1609 1HB  PRO A 107      24.292  25.299  15.042  1.00  0.66           H  
ATOM   1610 2HB  PRO A 107      24.577  24.766  16.701  1.00  0.66           H  
ATOM   1611 1HG  PRO A 107      24.187  22.901  14.828  1.00  0.66           H  
ATOM   1612 2HG  PRO A 107      23.415  22.704  16.404  1.00  0.66           H  
ATOM   1613 1HD  PRO A 107      22.191  23.607  13.782  1.00  0.66           H  
ATOM   1614 2HD  PRO A 107      21.504  22.594  15.136  1.00  0.66           H  
ATOM   1615  N   ASP A 108      22.281  27.373  14.860  1.00  0.66           N  
ATOM   1616  CA  ASP A 108      22.344  28.802  14.541  1.00  0.66           C  
ATOM   1617  C   ASP A 108      21.072  29.576  14.914  1.00  0.66           C  
ATOM   1618  O   ASP A 108      20.956  30.764  14.610  1.00  0.66           O  
ATOM   1619  CB  ASP A 108      22.697  29.004  13.057  1.00  0.66           C  
ATOM   1620  CG  ASP A 108      21.636  28.537  12.033  1.00  0.66           C  
ATOM   1621  OD1 ASP A 108      20.520  28.211  12.396  1.00  0.66           O  
ATOM   1622  OD2 ASP A 108      21.976  28.495  10.874  1.00  0.66           O  
ATOM   1623  H   ASP A 108      21.995  26.725  14.146  1.00  0.66           H  
ATOM   1624  HA  ASP A 108      23.161  29.233  15.122  1.00  0.66           H  
ATOM   1625 1HB  ASP A 108      22.886  30.064  12.885  1.00  0.66           H  
ATOM   1626 2HB  ASP A 108      23.628  28.478  12.842  1.00  0.66           H  
ATOM   1627  N   GLY A 109      20.120  28.914  15.579  1.00  0.65           N  
ATOM   1628  CA  GLY A 109      18.882  29.555  16.007  1.00  0.65           C  
ATOM   1629  C   GLY A 109      17.711  29.400  15.031  1.00  0.65           C  
ATOM   1630  O   GLY A 109      16.576  29.752  15.372  1.00  0.65           O  
ATOM   1631  H   GLY A 109      20.238  27.923  15.791  1.00  0.65           H  
ATOM   1632 1HA  GLY A 109      18.595  29.137  16.972  1.00  0.65           H  
ATOM   1633 2HA  GLY A 109      19.072  30.612  16.174  1.00  0.65           H  
ATOM   1634  N   GLY A 110      17.970  28.877  13.832  1.00  0.64           N  
ATOM   1635  CA  GLY A 110      16.918  28.680  12.833  1.00  0.64           C  
ATOM   1636  C   GLY A 110      16.327  27.279  12.958  1.00  0.64           C  
ATOM   1637  O   GLY A 110      16.251  26.718  14.062  1.00  0.64           O  
ATOM   1638  H   GLY A 110      18.930  28.610  13.570  1.00  0.64           H  
ATOM   1639 1HA  GLY A 110      16.139  29.433  12.946  1.00  0.64           H  
ATOM   1640 2HA  GLY A 110      17.344  28.807  11.838  1.00  0.64           H  
ATOM   1641  N   CYS A 111      15.865  26.720  11.842  1.00  0.62           N  
ATOM   1642  CA  CYS A 111      15.280  25.384  11.896  1.00  0.62           C  
ATOM   1643  C   CYS A 111      15.352  24.641  10.570  1.00  0.62           C  
ATOM   1644  O   CYS A 111      15.595  25.231   9.520  1.00  0.62           O  
ATOM   1645  CB  CYS A 111      13.814  25.424  12.330  1.00  0.62           C  
ATOM   1646  SG  CYS A 111      12.671  26.193  11.206  1.00  0.62           S  
ATOM   1647  H   CYS A 111      15.944  27.239  10.968  1.00  0.62           H  
ATOM   1648  HA  CYS A 111      15.814  24.818  12.644  1.00  0.62           H  
ATOM   1649 1HB  CYS A 111      13.474  24.406  12.505  1.00  0.62           H  
ATOM   1650 2HB  CYS A 111      13.755  25.942  13.267  1.00  0.62           H  
ATOM   1651  HG  CYS A 111      13.089  27.458  11.412  1.00  0.62           H  
ATOM   1652  N   ILE A 112      15.115  23.338  10.618  1.00  0.62           N  
ATOM   1653  CA  ILE A 112      14.991  22.529   9.414  1.00  0.62           C  
ATOM   1654  C   ILE A 112      13.645  21.846   9.372  1.00  0.62           C  
ATOM   1655  O   ILE A 112      13.240  21.184  10.333  1.00  0.62           O  
ATOM   1656  CB  ILE A 112      16.103  21.464   9.294  1.00  0.62           C  
ATOM   1657  CG1 ILE A 112      17.465  22.123   9.203  1.00  0.62           C  
ATOM   1658  CG2 ILE A 112      15.851  20.591   8.038  1.00  0.62           C  
ATOM   1659  CD1 ILE A 112      18.614  21.172   9.335  1.00  0.62           C  
ATOM   1660  H   ILE A 112      15.002  22.905  11.531  1.00  0.62           H  
ATOM   1661  HA  ILE A 112      15.051  23.181   8.549  1.00  0.62           H  
ATOM   1662  HB  ILE A 112      16.097  20.833  10.186  1.00  0.62           H  
ATOM   1663 1HG1 ILE A 112      17.550  22.604   8.240  1.00  0.62           H  
ATOM   1664 2HG1 ILE A 112      17.537  22.866   9.960  1.00  0.62           H  
ATOM   1665 1HG2 ILE A 112      16.630  19.835   7.959  1.00  0.62           H  
ATOM   1666 2HG2 ILE A 112      14.884  20.094   8.107  1.00  0.62           H  
ATOM   1667 3HG2 ILE A 112      15.867  21.218   7.149  1.00  0.62           H  
ATOM   1668 1HD1 ILE A 112      19.552  21.722   9.249  1.00  0.62           H  
ATOM   1669 2HD1 ILE A 112      18.569  20.678  10.308  1.00  0.62           H  
ATOM   1670 3HD1 ILE A 112      18.559  20.423   8.545  1.00  0.62           H  
ATOM   1671  N   CYS A 113      12.930  22.026   8.275  1.00  0.62           N  
ATOM   1672  CA  CYS A 113      11.643  21.381   8.126  1.00  0.62           C  
ATOM   1673  C   CYS A 113      11.763  20.102   7.341  1.00  0.62           C  
ATOM   1674  O   CYS A 113      12.168  20.113   6.176  1.00  0.62           O  
ATOM   1675  CB  CYS A 113      10.659  22.303   7.440  1.00  0.62           C  
ATOM   1676  SG  CYS A 113       9.025  21.606   7.182  1.00  0.62           S  
ATOM   1677  H   CYS A 113      13.297  22.611   7.527  1.00  0.62           H  
ATOM   1678  HA  CYS A 113      11.253  21.142   9.114  1.00  0.62           H  
ATOM   1679 1HB  CYS A 113      10.543  23.140   8.085  1.00  0.62           H  
ATOM   1680 2HB  CYS A 113      11.056  22.655   6.485  1.00  0.62           H  
ATOM   1681  HG  CYS A 113       8.914  21.090   8.403  1.00  0.62           H  
ATOM   1682  N   LYS A 114      11.462  18.991   7.990  1.00  0.63           N  
ATOM   1683  CA  LYS A 114      11.527  17.708   7.333  1.00  0.63           C  
ATOM   1684  C   LYS A 114      10.120  17.315   6.937  1.00  0.63           C  
ATOM   1685  O   LYS A 114       9.200  17.378   7.753  1.00  0.63           O  
ATOM   1686  CB  LYS A 114      12.203  16.647   8.197  1.00  0.63           C  
ATOM   1687  CG  LYS A 114      12.373  15.304   7.461  1.00  0.63           C  
ATOM   1688  CD  LYS A 114      13.189  14.305   8.266  1.00  0.63           C  
ATOM   1689  CE  LYS A 114      13.438  13.026   7.458  1.00  0.63           C  
ATOM   1690  NZ  LYS A 114      14.276  12.057   8.206  1.00  0.63           N  
ATOM   1691  H   LYS A 114      11.162  19.040   8.959  1.00  0.63           H  
ATOM   1692  HA  LYS A 114      12.112  17.807   6.427  1.00  0.63           H  
ATOM   1693 1HB  LYS A 114      13.191  16.998   8.494  1.00  0.63           H  
ATOM   1694 2HB  LYS A 114      11.619  16.484   9.102  1.00  0.63           H  
ATOM   1695 1HG  LYS A 114      11.388  14.871   7.269  1.00  0.63           H  
ATOM   1696 2HG  LYS A 114      12.854  15.472   6.500  1.00  0.63           H  
ATOM   1697 1HD  LYS A 114      14.157  14.754   8.516  1.00  0.63           H  
ATOM   1698 2HD  LYS A 114      12.669  14.056   9.190  1.00  0.63           H  
ATOM   1699 1HE  LYS A 114      12.484  12.557   7.212  1.00  0.63           H  
ATOM   1700 2HE  LYS A 114      13.952  13.289   6.528  1.00  0.63           H  
ATOM   1701 1HZ  LYS A 114      14.427  11.232   7.638  1.00  0.63           H  
ATOM   1702 2HZ  LYS A 114      15.171  12.479   8.426  1.00  0.63           H  
ATOM   1703 3HZ  LYS A 114      13.809  11.799   9.058  1.00  0.63           H  
ATOM   1704  N   ASN A 115       9.946  16.931   5.682  1.00  0.64           N  
ATOM   1705  CA  ASN A 115       8.634  16.578   5.162  1.00  0.64           C  
ATOM   1706  C   ASN A 115       8.656  15.247   4.426  1.00  0.64           C  
ATOM   1707  O   ASN A 115       9.323  15.096   3.396  1.00  0.64           O  
ATOM   1708  CB  ASN A 115       8.094  17.684   4.261  1.00  0.64           C  
ATOM   1709  CG  ASN A 115       6.648  17.470   3.782  1.00  0.64           C  
ATOM   1710  OD1 ASN A 115       6.089  16.370   3.809  1.00  0.64           O  
ATOM   1711  ND2 ASN A 115       6.040  18.547   3.356  1.00  0.64           N  
ATOM   1712  H   ASN A 115      10.757  16.916   5.065  1.00  0.64           H  
ATOM   1713  HA  ASN A 115       7.948  16.461   6.001  1.00  0.64           H  
ATOM   1714 1HB  ASN A 115       8.141  18.632   4.801  1.00  0.64           H  
ATOM   1715 2HB  ASN A 115       8.741  17.777   3.390  1.00  0.64           H  
ATOM   1716 1HD2 ASN A 115       5.093  18.495   3.037  1.00  0.64           H  
ATOM   1717 2HD2 ASN A 115       6.520  19.423   3.356  1.00  0.64           H  
ATOM   1718  N   ARG A 116       8.010  14.256   5.029  1.00  0.64           N  
ATOM   1719  CA  ARG A 116       7.889  12.927   4.454  1.00  0.64           C  
ATOM   1720  C   ARG A 116       6.533  12.775   3.787  1.00  0.64           C  
ATOM   1721  O   ARG A 116       5.495  12.974   4.426  1.00  0.64           O  
ATOM   1722  CB  ARG A 116       8.051  11.854   5.502  1.00  0.64           C  
ATOM   1723  CG  ARG A 116       7.793  10.482   4.987  1.00  0.64           C  
ATOM   1724  CD  ARG A 116       8.183   9.420   5.943  1.00  0.64           C  
ATOM   1725  NE  ARG A 116       9.611   9.289   5.991  1.00  0.64           N  
ATOM   1726  CZ  ARG A 116      10.305   8.449   6.776  1.00  0.64           C  
ATOM   1727  NH1 ARG A 116       9.684   7.633   7.616  1.00  0.64           N  
ATOM   1728  NH2 ARG A 116      11.624   8.453   6.692  1.00  0.64           N  
ATOM   1729  H   ARG A 116       7.526  14.455   5.902  1.00  0.64           H  
ATOM   1730  HA  ARG A 116       8.668  12.789   3.706  1.00  0.64           H  
ATOM   1731 1HB  ARG A 116       9.076  11.871   5.877  1.00  0.64           H  
ATOM   1732 2HB  ARG A 116       7.393  12.047   6.334  1.00  0.64           H  
ATOM   1733 1HG  ARG A 116       6.759  10.381   4.721  1.00  0.64           H  
ATOM   1734 2HG  ARG A 116       8.402  10.367   4.090  1.00  0.64           H  
ATOM   1735 1HD  ARG A 116       7.832   9.688   6.936  1.00  0.64           H  
ATOM   1736 2HD  ARG A 116       7.751   8.469   5.648  1.00  0.64           H  
ATOM   1737  HE  ARG A 116      10.152   9.895   5.350  1.00  0.64           H  
ATOM   1738 1HH1 ARG A 116       8.677   7.639   7.671  1.00  0.64           H  
ATOM   1739 2HH1 ARG A 116      10.219   7.008   8.201  1.00  0.64           H  
ATOM   1740 1HH2 ARG A 116      12.086   9.111   6.027  1.00  0.64           H  
ATOM   1741 2HH2 ARG A 116      12.175   7.837   7.261  1.00  0.64           H  
ATOM   1742  N   SER A 117       6.533  12.436   2.505  1.00  0.65           N  
ATOM   1743  CA  SER A 117       5.292  12.281   1.762  1.00  0.65           C  
ATOM   1744  C   SER A 117       5.097  10.836   1.350  1.00  0.65           C  
ATOM   1745  O   SER A 117       6.006  10.207   0.797  1.00  0.65           O  
ATOM   1746  CB  SER A 117       5.278  13.181   0.551  1.00  0.65           C  
ATOM   1747  OG  SER A 117       4.119  12.987  -0.192  1.00  0.65           O  
ATOM   1748  H   SER A 117       7.426  12.294   2.033  1.00  0.65           H  
ATOM   1749  HA  SER A 117       4.463  12.567   2.405  1.00  0.65           H  
ATOM   1750 1HB  SER A 117       5.336  14.218   0.878  1.00  0.65           H  
ATOM   1751 2HB  SER A 117       6.154  12.980  -0.067  1.00  0.65           H  
ATOM   1752  HG  SER A 117       3.416  12.856   0.461  1.00  0.65           H  
ATOM   1753  N   ILE A 118       3.918  10.304   1.646  1.00  0.66           N  
ATOM   1754  CA  ILE A 118       3.592   8.918   1.352  1.00  0.66           C  
ATOM   1755  C   ILE A 118       2.419   8.821   0.400  1.00  0.66           C  
ATOM   1756  O   ILE A 118       1.338   9.359   0.666  1.00  0.66           O  
ATOM   1757  CB  ILE A 118       3.223   8.145   2.623  1.00  0.66           C  
ATOM   1758  CG1 ILE A 118       4.312   8.245   3.639  1.00  0.66           C  
ATOM   1759  CG2 ILE A 118       2.980   6.689   2.265  1.00  0.66           C  
ATOM   1760  CD1 ILE A 118       4.075   9.354   4.608  1.00  0.66           C  
ATOM   1761  H   ILE A 118       3.220  10.890   2.096  1.00  0.66           H  
ATOM   1762  HA  ILE A 118       4.454   8.442   0.886  1.00  0.66           H  
ATOM   1763  HB  ILE A 118       2.327   8.566   3.059  1.00  0.66           H  
ATOM   1764 1HG1 ILE A 118       4.372   7.307   4.184  1.00  0.66           H  
ATOM   1765 2HG1 ILE A 118       5.250   8.411   3.140  1.00  0.66           H  
ATOM   1766 1HG2 ILE A 118       2.715   6.130   3.158  1.00  0.66           H  
ATOM   1767 2HG2 ILE A 118       2.168   6.615   1.544  1.00  0.66           H  
ATOM   1768 3HG2 ILE A 118       3.894   6.273   1.829  1.00  0.66           H  
ATOM   1769 1HD1 ILE A 118       4.873   9.384   5.340  1.00  0.66           H  
ATOM   1770 2HD1 ILE A 118       4.023  10.313   4.085  1.00  0.66           H  
ATOM   1771 3HD1 ILE A 118       3.132   9.171   5.114  1.00  0.66           H  
ATOM   1772  N   TYR A 119       2.609   8.117  -0.696  1.00  0.68           N  
ATOM   1773  CA  TYR A 119       1.548   7.971  -1.665  1.00  0.68           C  
ATOM   1774  C   TYR A 119       1.036   6.544  -1.729  1.00  0.68           C  
ATOM   1775  O   TYR A 119       1.816   5.610  -1.936  1.00  0.68           O  
ATOM   1776  CB  TYR A 119       2.071   8.346  -3.034  1.00  0.68           C  
ATOM   1777  CG  TYR A 119       2.511   9.755  -3.193  1.00  0.68           C  
ATOM   1778  CD1 TYR A 119       3.793  10.120  -2.813  1.00  0.68           C  
ATOM   1779  CD2 TYR A 119       1.650  10.681  -3.726  1.00  0.68           C  
ATOM   1780  CE1 TYR A 119       4.201  11.423  -2.970  1.00  0.68           C  
ATOM   1781  CE2 TYR A 119       2.049  11.981  -3.896  1.00  0.68           C  
ATOM   1782  CZ  TYR A 119       3.322  12.360  -3.518  1.00  0.68           C  
ATOM   1783  OH  TYR A 119       3.724  13.665  -3.680  1.00  0.68           O  
ATOM   1784  H   TYR A 119       3.522   7.700  -0.869  1.00  0.68           H  
ATOM   1785  HA  TYR A 119       0.712   8.619  -1.392  1.00  0.68           H  
ATOM   1786 1HB  TYR A 119       2.909   7.695  -3.295  1.00  0.68           H  
ATOM   1787 2HB  TYR A 119       1.306   8.166  -3.726  1.00  0.68           H  
ATOM   1788  HD1 TYR A 119       4.476   9.376  -2.386  1.00  0.68           H  
ATOM   1789  HD2 TYR A 119       0.652  10.378  -4.011  1.00  0.68           H  
ATOM   1790  HE1 TYR A 119       5.208  11.718  -2.668  1.00  0.68           H  
ATOM   1791  HE2 TYR A 119       1.359  12.711  -4.319  1.00  0.68           H  
ATOM   1792  HH  TYR A 119       4.601  13.777  -3.303  1.00  0.68           H  
ATOM   1793  N   THR A 120      -0.266   6.368  -1.535  1.00  0.73           N  
ATOM   1794  CA  THR A 120      -0.862   5.044  -1.617  1.00  0.73           C  
ATOM   1795  C   THR A 120      -1.737   4.993  -2.868  1.00  0.73           C  
ATOM   1796  O   THR A 120      -2.753   5.689  -2.909  1.00  0.73           O  
ATOM   1797  CB  THR A 120      -1.732   4.731  -0.390  1.00  0.73           C  
ATOM   1798  OG1 THR A 120      -0.940   4.766   0.799  1.00  0.73           O  
ATOM   1799  CG2 THR A 120      -2.373   3.365  -0.553  1.00  0.73           C  
ATOM   1800  H   THR A 120      -0.868   7.169  -1.326  1.00  0.73           H  
ATOM   1801  HA  THR A 120      -0.068   4.310  -1.648  1.00  0.73           H  
ATOM   1802  HB  THR A 120      -2.519   5.483  -0.306  1.00  0.73           H  
ATOM   1803  HG1 THR A 120      -0.185   4.180   0.689  1.00  0.73           H  
ATOM   1804 1HG2 THR A 120      -3.000   3.152   0.309  1.00  0.73           H  
ATOM   1805 2HG2 THR A 120      -2.984   3.353  -1.461  1.00  0.73           H  
ATOM   1806 3HG2 THR A 120      -1.600   2.609  -0.634  1.00  0.73           H  
ATOM   1807  N   PRO A 121      -1.376   4.219  -3.911  1.00  0.82           N  
ATOM   1808  CA  PRO A 121      -2.051   4.163  -5.202  1.00  0.82           C  
ATOM   1809  C   PRO A 121      -3.408   3.482  -5.108  1.00  0.82           C  
ATOM   1810  O   PRO A 121      -3.614   2.612  -4.269  1.00  0.82           O  
ATOM   1811  CB  PRO A 121      -1.050   3.388  -6.049  1.00  0.82           C  
ATOM   1812  CG  PRO A 121      -0.284   2.526  -5.084  1.00  0.82           C  
ATOM   1813  CD  PRO A 121      -0.212   3.321  -3.805  1.00  0.82           C  
ATOM   1814  HA  PRO A 121      -2.162   5.151  -5.627  1.00  0.82           H  
ATOM   1815 1HB  PRO A 121      -1.571   2.824  -6.819  1.00  0.82           H  
ATOM   1816 2HB  PRO A 121      -0.399   4.098  -6.584  1.00  0.82           H  
ATOM   1817 1HG  PRO A 121      -0.796   1.557  -4.965  1.00  0.82           H  
ATOM   1818 2HG  PRO A 121       0.713   2.304  -5.504  1.00  0.82           H  
ATOM   1819 1HD  PRO A 121      -0.337   2.619  -2.974  1.00  0.82           H  
ATOM   1820 2HD  PRO A 121       0.728   3.889  -3.749  1.00  0.82           H  
ATOM   1821  N   LYS A 122      -4.328   3.872  -6.003  1.00  0.95           N  
ATOM   1822  CA  LYS A 122      -5.674   3.269  -6.075  1.00  0.95           C  
ATOM   1823  C   LYS A 122      -5.686   1.868  -6.698  1.00  0.95           C  
ATOM   1824  O   LYS A 122      -6.670   1.131  -6.611  1.00  0.95           O  
ATOM   1825  CB  LYS A 122      -6.604   4.167  -6.896  1.00  0.95           C  
ATOM   1826  CG  LYS A 122      -6.325   4.173  -8.386  1.00  0.95           C  
ATOM   1827  CD  LYS A 122      -7.215   5.161  -9.107  1.00  0.95           C  
ATOM   1828  CE  LYS A 122      -6.945   5.166 -10.606  1.00  0.95           C  
ATOM   1829  NZ  LYS A 122      -7.750   6.203 -11.298  1.00  0.95           N  
ATOM   1830  H   LYS A 122      -4.101   4.630  -6.653  1.00  0.95           H  
ATOM   1831  HA  LYS A 122      -6.067   3.186  -5.063  1.00  0.95           H  
ATOM   1832 1HB  LYS A 122      -7.636   3.856  -6.743  1.00  0.95           H  
ATOM   1833 2HB  LYS A 122      -6.512   5.198  -6.541  1.00  0.95           H  
ATOM   1834 1HG  LYS A 122      -5.279   4.416  -8.575  1.00  0.95           H  
ATOM   1835 2HG  LYS A 122      -6.522   3.182  -8.787  1.00  0.95           H  
ATOM   1836 1HD  LYS A 122      -8.257   4.899  -8.938  1.00  0.95           H  
ATOM   1837 2HD  LYS A 122      -7.042   6.164  -8.712  1.00  0.95           H  
ATOM   1838 1HE  LYS A 122      -5.887   5.362 -10.780  1.00  0.95           H  
ATOM   1839 2HE  LYS A 122      -7.194   4.189 -11.018  1.00  0.95           H  
ATOM   1840 1HZ  LYS A 122      -7.554   6.194 -12.283  1.00  0.95           H  
ATOM   1841 2HZ  LYS A 122      -8.730   6.034 -11.149  1.00  0.95           H  
ATOM   1842 3HZ  LYS A 122      -7.500   7.129 -10.910  1.00  0.95           H  
ATOM   1843  N   CYS A 123      -4.607   1.551  -7.385  1.00  1.12           N  
ATOM   1844  CA  CYS A 123      -4.439   0.334  -8.159  1.00  1.12           C  
ATOM   1845  C   CYS A 123      -2.955   0.034  -8.270  1.00  1.12           C  
ATOM   1846  O   CYS A 123      -2.153   0.625  -7.563  1.00  1.12           O  
ATOM   1847  CB  CYS A 123      -5.079   0.475  -9.543  1.00  1.12           C  
ATOM   1848  SG  CYS A 123      -4.317   1.725 -10.580  1.00  1.12           S  
ATOM   1849  H   CYS A 123      -3.849   2.215  -7.371  1.00  1.12           H  
ATOM   1850  HA  CYS A 123      -4.923  -0.489  -7.634  1.00  1.12           H  
ATOM   1851 1HB  CYS A 123      -5.039  -0.477 -10.068  1.00  1.12           H  
ATOM   1852 2HB  CYS A 123      -6.133   0.734  -9.425  1.00  1.12           H  
ATOM   1853  HG  CYS A 123      -5.098   1.526 -11.640  1.00  1.12           H  
ATOM   1854  N   ASP A 124      -2.583  -0.890  -9.144  1.00  1.29           N  
ATOM   1855  CA  ASP A 124      -1.180  -1.268  -9.334  1.00  1.29           C  
ATOM   1856  C   ASP A 124      -0.273  -0.099  -9.785  1.00  1.29           C  
ATOM   1857  O   ASP A 124       0.956  -0.185  -9.687  1.00  1.29           O  
ATOM   1858  CB  ASP A 124      -1.090  -2.390 -10.365  1.00  1.29           C  
ATOM   1859  CG  ASP A 124      -1.648  -3.714  -9.856  1.00  1.29           C  
ATOM   1860  OD1 ASP A 124      -1.892  -3.826  -8.676  1.00  1.29           O  
ATOM   1861  OD2 ASP A 124      -1.835  -4.598 -10.654  1.00  1.29           O  
ATOM   1862  H   ASP A 124      -3.284  -1.355  -9.697  1.00  1.29           H  
ATOM   1863  HA  ASP A 124      -0.799  -1.637  -8.382  1.00  1.29           H  
ATOM   1864 1HB  ASP A 124      -1.637  -2.102 -11.261  1.00  1.29           H  
ATOM   1865 2HB  ASP A 124      -0.048  -2.537 -10.652  1.00  1.29           H  
ATOM   1866  N   ALA A 125      -0.873   0.966 -10.323  1.00  1.43           N  
ATOM   1867  CA  ALA A 125      -0.135   2.125 -10.814  1.00  1.43           C  
ATOM   1868  C   ALA A 125       0.813   2.698  -9.771  1.00  1.43           C  
ATOM   1869  O   ALA A 125       0.451   2.885  -8.615  1.00  1.43           O  
ATOM   1870  CB  ALA A 125      -1.103   3.230 -11.218  1.00  1.43           C  
ATOM   1871  H   ALA A 125      -1.881   0.975 -10.372  1.00  1.43           H  
ATOM   1872  HA  ALA A 125       0.451   1.811 -11.677  1.00  1.43           H  
ATOM   1873 1HB  ALA A 125      -0.537   4.080 -11.601  1.00  1.43           H  
ATOM   1874 2HB  ALA A 125      -1.776   2.864 -11.990  1.00  1.43           H  
ATOM   1875 3HB  ALA A 125      -1.681   3.542 -10.345  1.00  1.43           H  
ATOM   1876  N   GLN A 126       2.018   3.015 -10.213  1.00  1.51           N  
ATOM   1877  CA  GLN A 126       3.055   3.605  -9.378  1.00  1.51           C  
ATOM   1878  C   GLN A 126       3.144   5.084  -9.685  1.00  1.51           C  
ATOM   1879  O   GLN A 126       2.544   5.543 -10.656  1.00  1.51           O  
ATOM   1880  CB  GLN A 126       4.397   2.912  -9.606  1.00  1.51           C  
ATOM   1881  CG  GLN A 126       4.365   1.413  -9.302  1.00  1.51           C  
ATOM   1882  CD  GLN A 126       4.086   1.103  -7.826  1.00  1.51           C  
ATOM   1883  OE1 GLN A 126       4.842   1.515  -6.934  1.00  1.51           O  
ATOM   1884  NE2 GLN A 126       2.998   0.378  -7.566  1.00  1.51           N  
ATOM   1885  H   GLN A 126       2.236   2.823 -11.179  1.00  1.51           H  
ATOM   1886  HA  GLN A 126       2.774   3.491  -8.330  1.00  1.51           H  
ATOM   1887 1HB  GLN A 126       4.704   3.044 -10.642  1.00  1.51           H  
ATOM   1888 2HB  GLN A 126       5.158   3.375  -8.977  1.00  1.51           H  
ATOM   1889 1HG  GLN A 126       3.573   0.952  -9.895  1.00  1.51           H  
ATOM   1890 2HG  GLN A 126       5.329   0.977  -9.565  1.00  1.51           H  
ATOM   1891 1HE2 GLN A 126       2.760   0.148  -6.625  1.00  1.51           H  
ATOM   1892 2HE2 GLN A 126       2.386   0.061  -8.329  1.00  1.51           H  
ATOM   1893  N   VAL A 127       3.880   5.822  -8.869  1.00  1.51           N  
ATOM   1894  CA  VAL A 127       4.044   7.255  -9.093  1.00  1.51           C  
ATOM   1895  C   VAL A 127       5.382   7.520  -9.765  1.00  1.51           C  
ATOM   1896  O   VAL A 127       6.389   6.898  -9.416  1.00  1.51           O  
ATOM   1897  CB  VAL A 127       3.962   7.984  -7.744  1.00  1.51           C  
ATOM   1898  CG1 VAL A 127       5.056   7.501  -6.829  1.00  1.51           C  
ATOM   1899  CG2 VAL A 127       4.052   9.497  -7.955  1.00  1.51           C  
ATOM   1900  H   VAL A 127       4.339   5.386  -8.082  1.00  1.51           H  
ATOM   1901  HA  VAL A 127       3.243   7.615  -9.746  1.00  1.51           H  
ATOM   1902  HB  VAL A 127       3.034   7.730  -7.282  1.00  1.51           H  
ATOM   1903 1HG1 VAL A 127       4.966   7.991  -5.866  1.00  1.51           H  
ATOM   1904 2HG1 VAL A 127       4.964   6.430  -6.697  1.00  1.51           H  
ATOM   1905 3HG1 VAL A 127       6.026   7.732  -7.271  1.00  1.51           H  
ATOM   1906 1HG2 VAL A 127       3.970  10.011  -7.003  1.00  1.51           H  
ATOM   1907 2HG2 VAL A 127       5.002   9.746  -8.414  1.00  1.51           H  
ATOM   1908 3HG2 VAL A 127       3.243   9.825  -8.613  1.00  1.51           H  
ATOM   1909  N   SER A 128       5.383   8.410 -10.759  1.00  1.45           N  
ATOM   1910  CA  SER A 128       6.596   8.731 -11.496  1.00  1.45           C  
ATOM   1911  C   SER A 128       7.502   9.696 -10.774  1.00  1.45           C  
ATOM   1912  O   SER A 128       7.065  10.450  -9.906  1.00  1.45           O  
ATOM   1913  CB  SER A 128       6.231   9.340 -12.827  1.00  1.45           C  
ATOM   1914  OG  SER A 128       5.590  10.582 -12.634  1.00  1.45           O  
ATOM   1915  H   SER A 128       4.515   8.903 -11.002  1.00  1.45           H  
ATOM   1916  HA  SER A 128       7.147   7.804 -11.664  1.00  1.45           H  
ATOM   1917 1HB  SER A 128       7.128   9.479 -13.427  1.00  1.45           H  
ATOM   1918 2HB  SER A 128       5.568   8.668 -13.369  1.00  1.45           H  
ATOM   1919  HG  SER A 128       4.711  10.355 -12.221  1.00  1.45           H  
ATOM   1920  N   GLU A 129       8.752   9.763 -11.222  1.00  1.36           N  
ATOM   1921  CA  GLU A 129       9.691  10.712 -10.649  1.00  1.36           C  
ATOM   1922  C   GLU A 129       9.235  12.144 -10.876  1.00  1.36           C  
ATOM   1923  O   GLU A 129       9.416  12.996 -10.009  1.00  1.36           O  
ATOM   1924  CB  GLU A 129      11.078  10.523 -11.258  1.00  1.36           C  
ATOM   1925  CG  GLU A 129      11.773   9.230 -10.861  1.00  1.36           C  
ATOM   1926  CD  GLU A 129      13.126   9.062 -11.519  1.00  1.36           C  
ATOM   1927  OE1 GLU A 129      13.466   9.866 -12.357  1.00  1.36           O  
ATOM   1928  OE2 GLU A 129      13.817   8.130 -11.179  1.00  1.36           O  
ATOM   1929  H   GLU A 129       9.059   9.127 -11.943  1.00  1.36           H  
ATOM   1930  HA  GLU A 129       9.749  10.535  -9.576  1.00  1.36           H  
ATOM   1931 1HB  GLU A 129      11.003  10.547 -12.346  1.00  1.36           H  
ATOM   1932 2HB  GLU A 129      11.718  11.355 -10.960  1.00  1.36           H  
ATOM   1933 1HG  GLU A 129      11.902   9.216  -9.779  1.00  1.36           H  
ATOM   1934 2HG  GLU A 129      11.133   8.392 -11.135  1.00  1.36           H  
ATOM   1935  N   GLU A 130       8.626  12.418 -12.029  1.00  1.29           N  
ATOM   1936  CA  GLU A 130       8.205  13.781 -12.315  1.00  1.29           C  
ATOM   1937  C   GLU A 130       7.081  14.200 -11.372  1.00  1.29           C  
ATOM   1938  O   GLU A 130       7.066  15.332 -10.875  1.00  1.29           O  
ATOM   1939  CB  GLU A 130       7.744  13.901 -13.766  1.00  1.29           C  
ATOM   1940  CG  GLU A 130       8.853  13.702 -14.821  1.00  1.29           C  
ATOM   1941  CD  GLU A 130       9.991  14.701 -14.735  1.00  1.29           C  
ATOM   1942  OE1 GLU A 130       9.737  15.878 -14.699  1.00  1.29           O  
ATOM   1943  OE2 GLU A 130      11.133  14.269 -14.704  1.00  1.29           O  
ATOM   1944  H   GLU A 130       8.474  11.682 -12.704  1.00  1.29           H  
ATOM   1945  HA  GLU A 130       9.048  14.448 -12.157  1.00  1.29           H  
ATOM   1946 1HB  GLU A 130       6.966  13.159 -13.956  1.00  1.29           H  
ATOM   1947 2HB  GLU A 130       7.301  14.884 -13.926  1.00  1.29           H  
ATOM   1948 1HG  GLU A 130       9.264  12.699 -14.696  1.00  1.29           H  
ATOM   1949 2HG  GLU A 130       8.406  13.756 -15.813  1.00  1.29           H  
ATOM   1950  N   GLU A 131       6.166  13.270 -11.067  1.00  1.24           N  
ATOM   1951  CA  GLU A 131       5.089  13.573 -10.127  1.00  1.24           C  
ATOM   1952  C   GLU A 131       5.645  13.846  -8.734  1.00  1.24           C  
ATOM   1953  O   GLU A 131       5.178  14.750  -8.033  1.00  1.24           O  
ATOM   1954  CB  GLU A 131       4.075  12.439 -10.107  1.00  1.24           C  
ATOM   1955  CG  GLU A 131       3.198  12.355 -11.364  1.00  1.24           C  
ATOM   1956  CD  GLU A 131       2.423  11.065 -11.476  1.00  1.24           C  
ATOM   1957  OE1 GLU A 131       3.052  10.017 -11.435  1.00  1.24           O  
ATOM   1958  OE2 GLU A 131       1.222  11.110 -11.596  1.00  1.24           O  
ATOM   1959  H   GLU A 131       6.200  12.344 -11.507  1.00  1.24           H  
ATOM   1960  HA  GLU A 131       4.583  14.477 -10.468  1.00  1.24           H  
ATOM   1961 1HB  GLU A 131       4.610  11.498 -10.027  1.00  1.24           H  
ATOM   1962 2HB  GLU A 131       3.431  12.530  -9.233  1.00  1.24           H  
ATOM   1963 1HG  GLU A 131       2.492  13.184 -11.351  1.00  1.24           H  
ATOM   1964 2HG  GLU A 131       3.831  12.475 -12.241  1.00  1.24           H  
ATOM   1965  N   ILE A 132       6.672  13.090  -8.352  1.00  1.21           N  
ATOM   1966  CA  ILE A 132       7.294  13.270  -7.053  1.00  1.21           C  
ATOM   1967  C   ILE A 132       8.060  14.562  -6.961  1.00  1.21           C  
ATOM   1968  O   ILE A 132       7.963  15.268  -5.956  1.00  1.21           O  
ATOM   1969  CB  ILE A 132       8.233  12.123  -6.727  1.00  1.21           C  
ATOM   1970  CG1 ILE A 132       7.434  10.874  -6.618  1.00  1.21           C  
ATOM   1971  CG2 ILE A 132       9.012  12.437  -5.469  1.00  1.21           C  
ATOM   1972  CD1 ILE A 132       6.385  10.950  -5.541  1.00  1.21           C  
ATOM   1973  H   ILE A 132       6.999  12.344  -8.971  1.00  1.21           H  
ATOM   1974  HA  ILE A 132       6.506  13.289  -6.301  1.00  1.21           H  
ATOM   1975  HB  ILE A 132       8.929  11.985  -7.554  1.00  1.21           H  
ATOM   1976 1HG1 ILE A 132       6.940  10.690  -7.549  1.00  1.21           H  
ATOM   1977 2HG1 ILE A 132       8.099  10.065  -6.442  1.00  1.21           H  
ATOM   1978 1HG2 ILE A 132       9.686  11.623  -5.266  1.00  1.21           H  
ATOM   1979 2HG2 ILE A 132       9.583  13.349  -5.622  1.00  1.21           H  
ATOM   1980 3HG2 ILE A 132       8.331  12.571  -4.631  1.00  1.21           H  
ATOM   1981 1HD1 ILE A 132       5.837  10.026  -5.495  1.00  1.21           H  
ATOM   1982 2HD1 ILE A 132       6.855  11.134  -4.587  1.00  1.21           H  
ATOM   1983 3HD1 ILE A 132       5.698  11.765  -5.762  1.00  1.21           H  
ATOM   1984  N   LYS A 133       8.823  14.891  -7.998  1.00  1.18           N  
ATOM   1985  CA  LYS A 133       9.557  16.133  -7.958  1.00  1.18           C  
ATOM   1986  C   LYS A 133       8.583  17.294  -7.868  1.00  1.18           C  
ATOM   1987  O   LYS A 133       8.770  18.187  -7.050  1.00  1.18           O  
ATOM   1988  CB  LYS A 133      10.466  16.261  -9.177  1.00  1.18           C  
ATOM   1989  CG  LYS A 133      11.689  15.338  -9.148  1.00  1.18           C  
ATOM   1990  CD  LYS A 133      12.624  15.627 -10.305  1.00  1.18           C  
ATOM   1991  CE  LYS A 133      12.001  15.165 -11.610  1.00  1.18           C  
ATOM   1992  NZ  LYS A 133      12.927  15.301 -12.773  1.00  1.18           N  
ATOM   1993  H   LYS A 133       8.895  14.275  -8.806  1.00  1.18           H  
ATOM   1994  HA  LYS A 133      10.177  16.144  -7.062  1.00  1.18           H  
ATOM   1995 1HB  LYS A 133       9.892  16.018 -10.077  1.00  1.18           H  
ATOM   1996 2HB  LYS A 133      10.810  17.294  -9.274  1.00  1.18           H  
ATOM   1997 1HG  LYS A 133      12.227  15.483  -8.211  1.00  1.18           H  
ATOM   1998 2HG  LYS A 133      11.366  14.304  -9.200  1.00  1.18           H  
ATOM   1999 1HD  LYS A 133      12.821  16.699 -10.361  1.00  1.18           H  
ATOM   2000 2HD  LYS A 133      13.567  15.104 -10.155  1.00  1.18           H  
ATOM   2001 1HE  LYS A 133      11.709  14.117 -11.515  1.00  1.18           H  
ATOM   2002 2HE  LYS A 133      11.109  15.761 -11.806  1.00  1.18           H  
ATOM   2003 1HZ  LYS A 133      12.413  14.966 -13.604  1.00  1.18           H  
ATOM   2004 2HZ  LYS A 133      13.190  16.263 -12.901  1.00  1.18           H  
ATOM   2005 3HZ  LYS A 133      13.747  14.738 -12.631  1.00  1.18           H  
ATOM   2006  N   ALA A 134       7.484  17.243  -8.638  1.00  1.15           N  
ATOM   2007  CA  ALA A 134       6.504  18.321  -8.564  1.00  1.15           C  
ATOM   2008  C   ALA A 134       5.910  18.406  -7.163  1.00  1.15           C  
ATOM   2009  O   ALA A 134       5.757  19.499  -6.604  1.00  1.15           O  
ATOM   2010  CB  ALA A 134       5.393  18.080  -9.575  1.00  1.15           C  
ATOM   2011  H   ALA A 134       7.347  16.484  -9.304  1.00  1.15           H  
ATOM   2012  HA  ALA A 134       7.005  19.259  -8.787  1.00  1.15           H  
ATOM   2013 1HB  ALA A 134       4.673  18.892  -9.525  1.00  1.15           H  
ATOM   2014 2HB  ALA A 134       5.822  18.029 -10.576  1.00  1.15           H  
ATOM   2015 3HB  ALA A 134       4.898  17.136  -9.347  1.00  1.15           H  
ATOM   2016  N   GLY A 135       5.642  17.256  -6.554  1.00  1.12           N  
ATOM   2017  CA  GLY A 135       5.097  17.205  -5.211  1.00  1.12           C  
ATOM   2018  C   GLY A 135       6.026  17.899  -4.224  1.00  1.12           C  
ATOM   2019  O   GLY A 135       5.601  18.781  -3.464  1.00  1.12           O  
ATOM   2020  H   GLY A 135       5.773  16.375  -7.054  1.00  1.12           H  
ATOM   2021 1HA  GLY A 135       4.116  17.678  -5.197  1.00  1.12           H  
ATOM   2022 2HA  GLY A 135       4.965  16.163  -4.924  1.00  1.12           H  
ATOM   2023  N   LYS A 136       7.295  17.482  -4.231  1.00  1.08           N  
ATOM   2024  CA  LYS A 136       8.300  18.020  -3.330  1.00  1.08           C  
ATOM   2025  C   LYS A 136       8.538  19.512  -3.560  1.00  1.08           C  
ATOM   2026  O   LYS A 136       8.624  20.280  -2.598  1.00  1.08           O  
ATOM   2027  CB  LYS A 136       9.609  17.244  -3.518  1.00  1.08           C  
ATOM   2028  CG  LYS A 136       9.578  15.800  -2.971  1.00  1.08           C  
ATOM   2029  CD  LYS A 136      10.837  15.015  -3.361  1.00  1.08           C  
ATOM   2030  CE  LYS A 136      12.055  15.491  -2.589  1.00  1.08           C  
ATOM   2031  NZ  LYS A 136      13.283  14.714  -2.922  1.00  1.08           N  
ATOM   2032  H   LYS A 136       7.564  16.755  -4.896  1.00  1.08           H  
ATOM   2033  HA  LYS A 136       7.954  17.889  -2.305  1.00  1.08           H  
ATOM   2034 1HB  LYS A 136       9.834  17.188  -4.586  1.00  1.08           H  
ATOM   2035 2HB  LYS A 136      10.425  17.777  -3.038  1.00  1.08           H  
ATOM   2036 1HG  LYS A 136       9.494  15.823  -1.883  1.00  1.08           H  
ATOM   2037 2HG  LYS A 136       8.705  15.286  -3.378  1.00  1.08           H  
ATOM   2038 1HD  LYS A 136      10.680  13.955  -3.161  1.00  1.08           H  
ATOM   2039 2HD  LYS A 136      11.021  15.141  -4.429  1.00  1.08           H  
ATOM   2040 1HE  LYS A 136      12.227  16.544  -2.805  1.00  1.08           H  
ATOM   2041 2HE  LYS A 136      11.860  15.371  -1.533  1.00  1.08           H  
ATOM   2042 1HZ  LYS A 136      14.053  15.067  -2.369  1.00  1.08           H  
ATOM   2043 2HZ  LYS A 136      13.136  13.742  -2.700  1.00  1.08           H  
ATOM   2044 3HZ  LYS A 136      13.498  14.810  -3.901  1.00  1.08           H  
ATOM   2045  N   GLU A 137       8.586  19.946  -4.827  1.00  1.04           N  
ATOM   2046  CA  GLU A 137       8.811  21.359  -5.120  1.00  1.04           C  
ATOM   2047  C   GLU A 137       7.673  22.218  -4.596  1.00  1.04           C  
ATOM   2048  O   GLU A 137       7.907  23.305  -4.062  1.00  1.04           O  
ATOM   2049  CB  GLU A 137       8.987  21.595  -6.628  1.00  1.04           C  
ATOM   2050  CG  GLU A 137      10.311  21.069  -7.212  1.00  1.04           C  
ATOM   2051  CD  GLU A 137      10.417  21.232  -8.719  1.00  1.04           C  
ATOM   2052  OE1 GLU A 137       9.464  21.662  -9.330  1.00  1.04           O  
ATOM   2053  OE2 GLU A 137      11.457  20.921  -9.255  1.00  1.04           O  
ATOM   2054  H   GLU A 137       8.501  19.283  -5.597  1.00  1.04           H  
ATOM   2055  HA  GLU A 137       9.727  21.668  -4.623  1.00  1.04           H  
ATOM   2056 1HB  GLU A 137       8.170  21.104  -7.163  1.00  1.04           H  
ATOM   2057 2HB  GLU A 137       8.922  22.661  -6.839  1.00  1.04           H  
ATOM   2058 1HG  GLU A 137      11.130  21.616  -6.747  1.00  1.04           H  
ATOM   2059 2HG  GLU A 137      10.427  20.023  -6.952  1.00  1.04           H  
ATOM   2060  N   ARG A 138       6.440  21.730  -4.711  1.00  0.99           N  
ATOM   2061  CA  ARG A 138       5.299  22.478  -4.214  1.00  0.99           C  
ATOM   2062  C   ARG A 138       5.346  22.553  -2.693  1.00  0.99           C  
ATOM   2063  O   ARG A 138       5.171  23.623  -2.104  1.00  0.99           O  
ATOM   2064  CB  ARG A 138       4.026  21.805  -4.690  1.00  0.99           C  
ATOM   2065  CG  ARG A 138       3.796  21.952  -6.191  1.00  0.99           C  
ATOM   2066  CD  ARG A 138       2.697  21.095  -6.687  1.00  0.99           C  
ATOM   2067  NE  ARG A 138       2.538  21.219  -8.132  1.00  0.99           N  
ATOM   2068  CZ  ARG A 138       1.844  20.364  -8.906  1.00  0.99           C  
ATOM   2069  NH1 ARG A 138       1.248  19.323  -8.370  1.00  0.99           N  
ATOM   2070  NH2 ARG A 138       1.766  20.570 -10.209  1.00  0.99           N  
ATOM   2071  H   ARG A 138       6.286  20.835  -5.184  1.00  0.99           H  
ATOM   2072  HA  ARG A 138       5.339  23.487  -4.620  1.00  0.99           H  
ATOM   2073 1HB  ARG A 138       4.076  20.737  -4.469  1.00  0.99           H  
ATOM   2074 2HB  ARG A 138       3.166  22.215  -4.165  1.00  0.99           H  
ATOM   2075 1HG  ARG A 138       3.533  22.987  -6.403  1.00  0.99           H  
ATOM   2076 2HG  ARG A 138       4.707  21.701  -6.727  1.00  0.99           H  
ATOM   2077 1HD  ARG A 138       2.927  20.053  -6.457  1.00  0.99           H  
ATOM   2078 2HD  ARG A 138       1.761  21.379  -6.211  1.00  0.99           H  
ATOM   2079  HE  ARG A 138       2.983  22.007  -8.584  1.00  0.99           H  
ATOM   2080 1HH1 ARG A 138       1.312  19.164  -7.374  1.00  0.99           H  
ATOM   2081 2HH1 ARG A 138       0.729  18.682  -8.952  1.00  0.99           H  
ATOM   2082 1HH2 ARG A 138       2.225  21.370 -10.623  1.00  0.99           H  
ATOM   2083 2HH2 ARG A 138       1.247  19.930 -10.791  1.00  0.99           H  
ATOM   2084  N   ALA A 139       5.657  21.432  -2.037  1.00  0.93           N  
ATOM   2085  CA  ALA A 139       5.730  21.440  -0.581  1.00  0.93           C  
ATOM   2086  C   ALA A 139       6.810  22.420  -0.113  1.00  0.93           C  
ATOM   2087  O   ALA A 139       6.620  23.161   0.866  1.00  0.93           O  
ATOM   2088  CB  ALA A 139       6.002  20.030  -0.074  1.00  0.93           C  
ATOM   2089  H   ALA A 139       5.807  20.558  -2.548  1.00  0.93           H  
ATOM   2090  HA  ALA A 139       4.775  21.784  -0.189  1.00  0.93           H  
ATOM   2091 1HB  ALA A 139       6.042  20.036   1.005  1.00  0.93           H  
ATOM   2092 2HB  ALA A 139       5.206  19.367  -0.409  1.00  0.93           H  
ATOM   2093 3HB  ALA A 139       6.943  19.682  -0.478  1.00  0.93           H  
ATOM   2094  N   SER A 140       7.925  22.441  -0.847  1.00  0.87           N  
ATOM   2095  CA  SER A 140       9.050  23.305  -0.560  1.00  0.87           C  
ATOM   2096  C   SER A 140       8.697  24.759  -0.726  1.00  0.87           C  
ATOM   2097  O   SER A 140       8.980  25.578   0.156  1.00  0.87           O  
ATOM   2098  CB  SER A 140      10.203  22.961  -1.480  1.00  0.87           C  
ATOM   2099  OG  SER A 140      11.322  23.770  -1.252  1.00  0.87           O  
ATOM   2100  H   SER A 140       8.013  21.793  -1.629  1.00  0.87           H  
ATOM   2101  HA  SER A 140       9.330  23.147   0.472  1.00  0.87           H  
ATOM   2102 1HB  SER A 140      10.465  21.940  -1.353  1.00  0.87           H  
ATOM   2103 2HB  SER A 140       9.883  23.073  -2.506  1.00  0.87           H  
ATOM   2104  HG  SER A 140      12.024  23.361  -1.757  1.00  0.87           H  
ATOM   2105  N   GLY A 141       8.066  25.082  -1.857  1.00  0.81           N  
ATOM   2106  CA  GLY A 141       7.680  26.442  -2.160  1.00  0.81           C  
ATOM   2107  C   GLY A 141       6.749  26.999  -1.100  1.00  0.81           C  
ATOM   2108  O   GLY A 141       6.859  28.166  -0.725  1.00  0.81           O  
ATOM   2109  H   GLY A 141       7.869  24.357  -2.546  1.00  0.81           H  
ATOM   2110 1HA  GLY A 141       8.574  27.061  -2.232  1.00  0.81           H  
ATOM   2111 2HA  GLY A 141       7.191  26.463  -3.133  1.00  0.81           H  
ATOM   2112  N   ILE A 142       5.861  26.166  -0.559  1.00  0.76           N  
ATOM   2113  CA  ILE A 142       4.969  26.671   0.467  1.00  0.76           C  
ATOM   2114  C   ILE A 142       5.753  27.019   1.727  1.00  0.76           C  
ATOM   2115  O   ILE A 142       5.628  28.119   2.265  1.00  0.76           O  
ATOM   2116  CB  ILE A 142       3.899  25.645   0.858  1.00  0.76           C  
ATOM   2117  CG1 ILE A 142       2.945  25.362  -0.320  1.00  0.76           C  
ATOM   2118  CG2 ILE A 142       3.113  26.233   2.024  1.00  0.76           C  
ATOM   2119  CD1 ILE A 142       2.073  24.158  -0.115  1.00  0.76           C  
ATOM   2120  H   ILE A 142       5.780  25.205  -0.902  1.00  0.76           H  
ATOM   2121  HA  ILE A 142       4.491  27.574   0.097  1.00  0.76           H  
ATOM   2122  HB  ILE A 142       4.376  24.705   1.150  1.00  0.76           H  
ATOM   2123 1HG1 ILE A 142       2.299  26.198  -0.464  1.00  0.76           H  
ATOM   2124 2HG1 ILE A 142       3.532  25.218  -1.221  1.00  0.76           H  
ATOM   2125 1HG2 ILE A 142       2.345  25.530   2.342  1.00  0.76           H  
ATOM   2126 2HG2 ILE A 142       3.782  26.444   2.845  1.00  0.76           H  
ATOM   2127 3HG2 ILE A 142       2.646  27.156   1.712  1.00  0.76           H  
ATOM   2128 1HD1 ILE A 142       1.431  24.023  -0.986  1.00  0.76           H  
ATOM   2129 2HD1 ILE A 142       2.705  23.277   0.011  1.00  0.76           H  
ATOM   2130 3HD1 ILE A 142       1.461  24.295   0.771  1.00  0.76           H  
ATOM   2131  N   PHE A 143       6.595  26.093   2.195  1.00  0.72           N  
ATOM   2132  CA  PHE A 143       7.357  26.354   3.415  1.00  0.72           C  
ATOM   2133  C   PHE A 143       8.229  27.597   3.261  1.00  0.72           C  
ATOM   2134  O   PHE A 143       8.229  28.476   4.128  1.00  0.72           O  
ATOM   2135  CB  PHE A 143       8.213  25.149   3.805  1.00  0.72           C  
ATOM   2136  CG  PHE A 143       9.030  25.348   5.050  1.00  0.72           C  
ATOM   2137  CD1 PHE A 143       8.438  25.275   6.311  1.00  0.72           C  
ATOM   2138  CD2 PHE A 143      10.383  25.582   4.968  1.00  0.72           C  
ATOM   2139  CE1 PHE A 143       9.190  25.446   7.456  1.00  0.72           C  
ATOM   2140  CE2 PHE A 143      11.145  25.748   6.098  1.00  0.72           C  
ATOM   2141  CZ  PHE A 143      10.555  25.689   7.352  1.00  0.72           C  
ATOM   2142  H   PHE A 143       6.689  25.194   1.711  1.00  0.72           H  
ATOM   2143  HA  PHE A 143       6.651  26.538   4.226  1.00  0.72           H  
ATOM   2144 1HB  PHE A 143       7.568  24.283   3.956  1.00  0.72           H  
ATOM   2145 2HB  PHE A 143       8.893  24.905   2.982  1.00  0.72           H  
ATOM   2146  HD1 PHE A 143       7.373  25.083   6.385  1.00  0.72           H  
ATOM   2147  HD2 PHE A 143      10.845  25.632   3.989  1.00  0.72           H  
ATOM   2148  HE1 PHE A 143       8.716  25.386   8.435  1.00  0.72           H  
ATOM   2149  HE2 PHE A 143      12.217  25.919   5.999  1.00  0.72           H  
ATOM   2150  HZ  PHE A 143      11.159  25.822   8.251  1.00  0.72           H  
ATOM   2151  N   LYS A 144       8.982  27.665   2.154  1.00  0.68           N  
ATOM   2152  CA  LYS A 144       9.876  28.792   1.908  1.00  0.68           C  
ATOM   2153  C   LYS A 144       9.112  30.105   1.763  1.00  0.68           C  
ATOM   2154  O   LYS A 144       9.583  31.157   2.211  1.00  0.68           O  
ATOM   2155  CB  LYS A 144      10.727  28.536   0.667  1.00  0.68           C  
ATOM   2156  CG  LYS A 144      11.785  27.449   0.859  1.00  0.68           C  
ATOM   2157  CD  LYS A 144      12.593  27.256  -0.403  1.00  0.68           C  
ATOM   2158  CE  LYS A 144      13.674  26.207  -0.228  1.00  0.68           C  
ATOM   2159  NZ  LYS A 144      14.472  26.034  -1.476  1.00  0.68           N  
ATOM   2160  H   LYS A 144       8.933  26.916   1.463  1.00  0.68           H  
ATOM   2161  HA  LYS A 144      10.545  28.888   2.763  1.00  0.68           H  
ATOM   2162 1HB  LYS A 144      10.076  28.226  -0.156  1.00  0.68           H  
ATOM   2163 2HB  LYS A 144      11.228  29.455   0.367  1.00  0.68           H  
ATOM   2164 1HG  LYS A 144      12.449  27.715   1.682  1.00  0.68           H  
ATOM   2165 2HG  LYS A 144      11.285  26.508   1.105  1.00  0.68           H  
ATOM   2166 1HD  LYS A 144      11.923  26.931  -1.203  1.00  0.68           H  
ATOM   2167 2HD  LYS A 144      13.050  28.200  -0.693  1.00  0.68           H  
ATOM   2168 1HE  LYS A 144      14.337  26.504   0.583  1.00  0.68           H  
ATOM   2169 2HE  LYS A 144      13.208  25.255   0.029  1.00  0.68           H  
ATOM   2170 1HZ  LYS A 144      15.179  25.328  -1.331  1.00  0.68           H  
ATOM   2171 2HZ  LYS A 144      13.860  25.749  -2.229  1.00  0.68           H  
ATOM   2172 3HZ  LYS A 144      14.914  26.909  -1.717  1.00  0.68           H  
ATOM   2173  N   LYS A 145       7.922  30.065   1.168  1.00  0.65           N  
ATOM   2174  CA  LYS A 145       7.129  31.268   1.030  1.00  0.65           C  
ATOM   2175  C   LYS A 145       6.700  31.747   2.408  1.00  0.65           C  
ATOM   2176  O   LYS A 145       6.733  32.945   2.689  1.00  0.65           O  
ATOM   2177  CB  LYS A 145       5.927  31.063   0.137  1.00  0.65           C  
ATOM   2178  CG  LYS A 145       5.206  32.338  -0.160  1.00  0.65           C  
ATOM   2179  CD  LYS A 145       5.630  32.935  -1.507  1.00  0.65           C  
ATOM   2180  CE  LYS A 145       6.917  33.741  -1.393  1.00  0.65           C  
ATOM   2181  NZ  LYS A 145       7.245  34.448  -2.676  1.00  0.65           N  
ATOM   2182  H   LYS A 145       7.556  29.195   0.775  1.00  0.65           H  
ATOM   2183  HA  LYS A 145       7.755  32.044   0.587  1.00  0.65           H  
ATOM   2184 1HB  LYS A 145       6.237  30.622  -0.806  1.00  0.65           H  
ATOM   2185 2HB  LYS A 145       5.228  30.366   0.614  1.00  0.65           H  
ATOM   2186 1HG  LYS A 145       4.155  32.152  -0.151  1.00  0.65           H  
ATOM   2187 2HG  LYS A 145       5.427  33.060   0.623  1.00  0.65           H  
ATOM   2188 1HD  LYS A 145       5.778  32.129  -2.226  1.00  0.65           H  
ATOM   2189 2HD  LYS A 145       4.833  33.584  -1.878  1.00  0.65           H  
ATOM   2190 1HE  LYS A 145       6.805  34.479  -0.599  1.00  0.65           H  
ATOM   2191 2HE  LYS A 145       7.738  33.070  -1.137  1.00  0.65           H  
ATOM   2192 1HZ  LYS A 145       8.101  34.973  -2.566  1.00  0.65           H  
ATOM   2193 2HZ  LYS A 145       7.360  33.769  -3.416  1.00  0.65           H  
ATOM   2194 3HZ  LYS A 145       6.490  35.078  -2.910  1.00  0.65           H  
ATOM   2195  N   VAL A 146       6.296  30.813   3.278  1.00  0.64           N  
ATOM   2196  CA  VAL A 146       5.911  31.196   4.627  1.00  0.64           C  
ATOM   2197  C   VAL A 146       7.106  31.826   5.326  1.00  0.64           C  
ATOM   2198  O   VAL A 146       6.967  32.849   5.990  1.00  0.64           O  
ATOM   2199  CB  VAL A 146       5.355  30.011   5.433  1.00  0.64           C  
ATOM   2200  CG1 VAL A 146       5.169  30.421   6.905  1.00  0.64           C  
ATOM   2201  CG2 VAL A 146       4.012  29.619   4.842  1.00  0.64           C  
ATOM   2202  H   VAL A 146       6.258  29.831   2.995  1.00  0.64           H  
ATOM   2203  HA  VAL A 146       5.117  31.941   4.558  1.00  0.64           H  
ATOM   2204  HB  VAL A 146       6.052  29.169   5.390  1.00  0.64           H  
ATOM   2205 1HG1 VAL A 146       4.768  29.585   7.473  1.00  0.64           H  
ATOM   2206 2HG1 VAL A 146       6.126  30.712   7.321  1.00  0.64           H  
ATOM   2207 3HG1 VAL A 146       4.484  31.259   6.963  1.00  0.64           H  
ATOM   2208 1HG2 VAL A 146       3.599  28.798   5.399  1.00  0.64           H  
ATOM   2209 2HG2 VAL A 146       3.334  30.471   4.896  1.00  0.64           H  
ATOM   2210 3HG2 VAL A 146       4.138  29.327   3.802  1.00  0.64           H  
ATOM   2211  N   GLU A 147       8.299  31.246   5.165  1.00  0.63           N  
ATOM   2212  CA  GLU A 147       9.468  31.870   5.774  1.00  0.63           C  
ATOM   2213  C   GLU A 147       9.606  33.315   5.292  1.00  0.63           C  
ATOM   2214  O   GLU A 147       9.770  34.231   6.097  1.00  0.63           O  
ATOM   2215  CB  GLU A 147      10.756  31.104   5.434  1.00  0.63           C  
ATOM   2216  CG  GLU A 147      12.051  31.719   6.030  1.00  0.63           C  
ATOM   2217  CD  GLU A 147      13.305  31.001   5.617  1.00  0.63           C  
ATOM   2218  OE1 GLU A 147      13.199  30.003   4.966  1.00  0.63           O  
ATOM   2219  OE2 GLU A 147      14.383  31.429   5.988  1.00  0.63           O  
ATOM   2220  H   GLU A 147       8.380  30.380   4.630  1.00  0.63           H  
ATOM   2221  HA  GLU A 147       9.331  31.875   6.851  1.00  0.63           H  
ATOM   2222 1HB  GLU A 147      10.670  30.076   5.792  1.00  0.63           H  
ATOM   2223 2HB  GLU A 147      10.880  31.061   4.361  1.00  0.63           H  
ATOM   2224 1HG  GLU A 147      12.117  32.764   5.730  1.00  0.63           H  
ATOM   2225 2HG  GLU A 147      11.986  31.684   7.107  1.00  0.63           H  
ATOM   2226  N   ALA A 148       9.511  33.527   3.973  1.00  0.63           N  
ATOM   2227  CA  ALA A 148       9.658  34.872   3.416  1.00  0.63           C  
ATOM   2228  C   ALA A 148       8.591  35.827   3.958  1.00  0.63           C  
ATOM   2229  O   ALA A 148       8.896  36.979   4.299  1.00  0.63           O  
ATOM   2230  CB  ALA A 148       9.563  34.801   1.899  1.00  0.63           C  
ATOM   2231  H   ALA A 148       9.372  32.731   3.350  1.00  0.63           H  
ATOM   2232  HA  ALA A 148      10.633  35.251   3.698  1.00  0.63           H  
ATOM   2233 1HB  ALA A 148       9.699  35.794   1.477  1.00  0.63           H  
ATOM   2234 2HB  ALA A 148      10.338  34.132   1.523  1.00  0.63           H  
ATOM   2235 3HB  ALA A 148       8.588  34.417   1.616  1.00  0.63           H  
ATOM   2236  N   TYR A 149       7.360  35.337   4.090  1.00  0.65           N  
ATOM   2237  CA  TYR A 149       6.251  36.104   4.635  1.00  0.65           C  
ATOM   2238  C   TYR A 149       6.592  36.587   6.028  1.00  0.65           C  
ATOM   2239  O   TYR A 149       6.457  37.770   6.352  1.00  0.65           O  
ATOM   2240  CB  TYR A 149       4.994  35.241   4.687  1.00  0.65           C  
ATOM   2241  CG  TYR A 149       3.814  35.857   5.351  1.00  0.65           C  
ATOM   2242  CD1 TYR A 149       2.979  36.729   4.672  1.00  0.65           C  
ATOM   2243  CD2 TYR A 149       3.574  35.550   6.677  1.00  0.65           C  
ATOM   2244  CE1 TYR A 149       1.901  37.285   5.329  1.00  0.65           C  
ATOM   2245  CE2 TYR A 149       2.512  36.103   7.327  1.00  0.65           C  
ATOM   2246  CZ  TYR A 149       1.670  36.966   6.665  1.00  0.65           C  
ATOM   2247  OH  TYR A 149       0.602  37.517   7.322  1.00  0.65           O  
ATOM   2248  H   TYR A 149       7.180  34.382   3.777  1.00  0.65           H  
ATOM   2249  HA  TYR A 149       6.078  36.974   4.001  1.00  0.65           H  
ATOM   2250 1HB  TYR A 149       4.709  34.967   3.669  1.00  0.65           H  
ATOM   2251 2HB  TYR A 149       5.212  34.324   5.207  1.00  0.65           H  
ATOM   2252  HD1 TYR A 149       3.170  36.973   3.626  1.00  0.65           H  
ATOM   2253  HD2 TYR A 149       4.236  34.864   7.203  1.00  0.65           H  
ATOM   2254  HE1 TYR A 149       1.239  37.970   4.802  1.00  0.65           H  
ATOM   2255  HE2 TYR A 149       2.338  35.851   8.368  1.00  0.65           H  
ATOM   2256  HH  TYR A 149       0.583  37.184   8.226  1.00  0.65           H  
ATOM   2257  N   LEU A 150       7.035  35.653   6.852  1.00  0.68           N  
ATOM   2258  CA  LEU A 150       7.370  35.938   8.226  1.00  0.68           C  
ATOM   2259  C   LEU A 150       8.538  36.906   8.329  1.00  0.68           C  
ATOM   2260  O   LEU A 150       8.554  37.762   9.205  1.00  0.68           O  
ATOM   2261  CB  LEU A 150       7.707  34.634   8.903  1.00  0.68           C  
ATOM   2262  CG  LEU A 150       6.567  33.699   9.068  1.00  0.68           C  
ATOM   2263  CD1 LEU A 150       7.149  32.423   9.555  1.00  0.68           C  
ATOM   2264  CD2 LEU A 150       5.508  34.306   9.992  1.00  0.68           C  
ATOM   2265  H   LEU A 150       7.128  34.694   6.511  1.00  0.68           H  
ATOM   2266  HA  LEU A 150       6.502  36.384   8.709  1.00  0.68           H  
ATOM   2267 1HB  LEU A 150       8.421  34.128   8.272  1.00  0.68           H  
ATOM   2268 2HB  LEU A 150       8.151  34.832   9.851  1.00  0.68           H  
ATOM   2269  HG  LEU A 150       6.106  33.514   8.109  1.00  0.68           H  
ATOM   2270 1HD1 LEU A 150       6.418  31.688   9.648  1.00  0.68           H  
ATOM   2271 2HD1 LEU A 150       7.872  32.103   8.822  1.00  0.68           H  
ATOM   2272 3HD1 LEU A 150       7.633  32.578  10.504  1.00  0.68           H  
ATOM   2273 1HD2 LEU A 150       4.677  33.637  10.105  1.00  0.68           H  
ATOM   2274 2HD2 LEU A 150       5.930  34.498  10.958  1.00  0.68           H  
ATOM   2275 3HD2 LEU A 150       5.140  35.248   9.576  1.00  0.68           H  
ATOM   2276  N   LEU A 151       9.518  36.799   7.434  1.00  0.74           N  
ATOM   2277  CA  LEU A 151      10.632  37.735   7.477  1.00  0.74           C  
ATOM   2278  C   LEU A 151      10.135  39.150   7.159  1.00  0.74           C  
ATOM   2279  O   LEU A 151      10.572  40.124   7.773  1.00  0.74           O  
ATOM   2280  CB  LEU A 151      11.723  37.307   6.489  1.00  0.74           C  
ATOM   2281  CG  LEU A 151      12.459  36.012   6.849  1.00  0.74           C  
ATOM   2282  CD1 LEU A 151      13.373  35.610   5.713  1.00  0.74           C  
ATOM   2283  CD2 LEU A 151      13.225  36.213   8.140  1.00  0.74           C  
ATOM   2284  H   LEU A 151       9.497  36.052   6.738  1.00  0.74           H  
ATOM   2285  HA  LEU A 151      11.047  37.733   8.482  1.00  0.74           H  
ATOM   2286 1HB  LEU A 151      11.263  37.162   5.512  1.00  0.74           H  
ATOM   2287 2HB  LEU A 151      12.457  38.106   6.409  1.00  0.74           H  
ATOM   2288  HG  LEU A 151      11.750  35.226   6.980  1.00  0.74           H  
ATOM   2289 1HD1 LEU A 151      13.883  34.675   5.972  1.00  0.74           H  
ATOM   2290 2HD1 LEU A 151      12.789  35.459   4.813  1.00  0.74           H  
ATOM   2291 3HD1 LEU A 151      14.111  36.391   5.543  1.00  0.74           H  
ATOM   2292 1HD2 LEU A 151      13.739  35.285   8.402  1.00  0.74           H  
ATOM   2293 2HD2 LEU A 151      13.957  37.010   8.011  1.00  0.74           H  
ATOM   2294 3HD2 LEU A 151      12.533  36.479   8.937  1.00  0.74           H  
ATOM   2295  N   ALA A 152       9.209  39.251   6.191  1.00  0.82           N  
ATOM   2296  CA  ALA A 152       8.582  40.518   5.806  1.00  0.82           C  
ATOM   2297  C   ALA A 152       7.763  41.114   6.954  1.00  0.82           C  
ATOM   2298  O   ALA A 152       7.677  42.336   7.103  1.00  0.82           O  
ATOM   2299  CB  ALA A 152       7.696  40.326   4.590  1.00  0.82           C  
ATOM   2300  H   ALA A 152       8.927  38.406   5.692  1.00  0.82           H  
ATOM   2301  HA  ALA A 152       9.374  41.220   5.558  1.00  0.82           H  
ATOM   2302 1HB  ALA A 152       7.264  41.281   4.302  1.00  0.82           H  
ATOM   2303 2HB  ALA A 152       8.290  39.928   3.768  1.00  0.82           H  
ATOM   2304 3HB  ALA A 152       6.903  39.631   4.823  1.00  0.82           H  
ATOM   2305  N   ASN A 153       7.176  40.233   7.769  1.00  0.94           N  
ATOM   2306  CA  ASN A 153       6.321  40.593   8.895  1.00  0.94           C  
ATOM   2307  C   ASN A 153       6.751  39.910  10.204  1.00  0.94           C  
ATOM   2308  O   ASN A 153       6.031  39.036  10.683  1.00  0.94           O  
ATOM   2309  CB  ASN A 153       4.897  40.158   8.593  1.00  0.94           C  
ATOM   2310  CG  ASN A 153       4.319  40.813   7.382  1.00  0.94           C  
ATOM   2311  OD1 ASN A 153       3.819  41.944   7.437  1.00  0.94           O  
ATOM   2312  ND2 ASN A 153       4.400  40.128   6.275  1.00  0.94           N  
ATOM   2313  H   ASN A 153       7.285  39.244   7.548  1.00  0.94           H  
ATOM   2314  HA  ASN A 153       6.358  41.674   9.036  1.00  0.94           H  
ATOM   2315 1HB  ASN A 153       4.878  39.072   8.442  1.00  0.94           H  
ATOM   2316 2HB  ASN A 153       4.261  40.379   9.446  1.00  0.94           H  
ATOM   2317 1HD2 ASN A 153       4.041  40.505   5.422  1.00  0.94           H  
ATOM   2318 2HD2 ASN A 153       4.859  39.225   6.286  1.00  0.94           H  
ATOM   2319  N   PRO A 154       7.869  40.310  10.845  1.00  1.08           N  
ATOM   2320  CA  PRO A 154       8.460  39.674  12.021  1.00  1.08           C  
ATOM   2321  C   PRO A 154       7.513  39.534  13.212  1.00  1.08           C  
ATOM   2322  O   PRO A 154       7.682  38.648  14.053  1.00  1.08           O  
ATOM   2323  CB  PRO A 154       9.588  40.642  12.388  1.00  1.08           C  
ATOM   2324  CG  PRO A 154       9.923  41.347  11.106  1.00  1.08           C  
ATOM   2325  CD  PRO A 154       8.609  41.506  10.397  1.00  1.08           C  
ATOM   2326  HA  PRO A 154       8.864  38.690  11.723  1.00  1.08           H  
ATOM   2327 1HB  PRO A 154       9.235  41.333  13.179  1.00  1.08           H  
ATOM   2328 2HB  PRO A 154      10.435  40.087  12.804  1.00  1.08           H  
ATOM   2329 1HG  PRO A 154      10.416  42.306  11.309  1.00  1.08           H  
ATOM   2330 2HG  PRO A 154      10.631  40.742  10.512  1.00  1.08           H  
ATOM   2331 1HD  PRO A 154       8.096  42.429  10.703  1.00  1.08           H  
ATOM   2332 2HD  PRO A 154       8.833  41.484   9.348  1.00  1.08           H  
ATOM   2333  N   ASP A 155       6.499  40.399  13.263  1.00  1.22           N  
ATOM   2334  CA  ASP A 155       5.528  40.424  14.352  1.00  1.22           C  
ATOM   2335  C   ASP A 155       4.298  39.543  14.109  1.00  1.22           C  
ATOM   2336  O   ASP A 155       3.393  39.507  14.948  1.00  1.22           O  
ATOM   2337  CB  ASP A 155       5.082  41.862  14.575  1.00  1.22           C  
ATOM   2338  CG  ASP A 155       6.214  42.748  15.082  1.00  1.22           C  
ATOM   2339  OD1 ASP A 155       7.127  42.242  15.690  1.00  1.22           O  
ATOM   2340  OD2 ASP A 155       6.166  43.923  14.830  1.00  1.22           O  
ATOM   2341  H   ASP A 155       6.405  41.084  12.533  1.00  1.22           H  
ATOM   2342  HA  ASP A 155       6.023  40.066  15.251  1.00  1.22           H  
ATOM   2343 1HB  ASP A 155       4.705  42.272  13.640  1.00  1.22           H  
ATOM   2344 2HB  ASP A 155       4.267  41.882  15.298  1.00  1.22           H  
ATOM   2345  N   CYS A 156       4.251  38.867  12.960  1.00  1.36           N  
ATOM   2346  CA  CYS A 156       3.125  38.009  12.626  1.00  1.36           C  
ATOM   2347  C   CYS A 156       3.457  36.531  12.801  1.00  1.36           C  
ATOM   2348  O   CYS A 156       4.038  36.124  13.813  1.00  1.36           O  
ATOM   2349  OXT CYS A 156       3.545  35.875  11.770  1.00  1.36           O  
ATOM   2350  CB  CYS A 156       2.677  38.230  11.179  1.00  1.36           C  
ATOM   2351  SG  CYS A 156       1.289  37.175  10.688  1.00  1.36           S  
ATOM   2352  H   CYS A 156       5.014  38.948  12.289  1.00  1.36           H  
ATOM   2353  HA  CYS A 156       2.295  38.261  13.281  1.00  1.36           H  
ATOM   2354 1HB  CYS A 156       2.382  39.269  11.039  1.00  1.36           H  
ATOM   2355 2HB  CYS A 156       3.515  38.029  10.503  1.00  1.36           H  
ATOM   2356  HG  CYS A 156       0.464  37.586  11.649  1.00  1.36           H  
TER    2357
ENDMDL

REMARK ID 560347 MODEL 3 2023-11-04_00000605_1_19
PFRMAT TS
TARGET 2023-11-04_00000605_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.476  -3.146  -1.558  1.00  1.12           N  
ATOM      2  CA  GLY A   1       4.044  -2.161  -0.644  1.00  1.12           C  
ATOM      3  C   GLY A   1       3.243  -0.866  -0.658  1.00  1.12           C  
ATOM      4  O   GLY A   1       2.018  -0.876  -0.553  1.00  1.12           O  
ATOM      5  H   GLY A   1       2.559  -3.522  -1.364  1.00  1.12           H  
ATOM      6 1HA  GLY A   1       4.063  -2.570   0.366  1.00  1.12           H  
ATOM      7 2HA  GLY A   1       5.076  -1.956  -0.926  1.00  1.12           H  
ATOM      8  N   ALA A   2       3.936   0.260  -0.789  1.00  1.03           N  
ATOM      9  CA  ALA A   2       3.255   1.550  -0.828  1.00  1.03           C  
ATOM     10  C   ALA A   2       4.094   2.600  -1.540  1.00  1.03           C  
ATOM     11  O   ALA A   2       5.322   2.494  -1.607  1.00  1.03           O  
ATOM     12  CB  ALA A   2       2.925   2.022   0.574  1.00  1.03           C  
ATOM     13  H   ALA A   2       4.942   0.221  -0.869  1.00  1.03           H  
ATOM     14  HA  ALA A   2       2.328   1.428  -1.389  1.00  1.03           H  
ATOM     15 1HB  ALA A   2       2.396   2.965   0.498  1.00  1.03           H  
ATOM     16 2HB  ALA A   2       2.293   1.289   1.071  1.00  1.03           H  
ATOM     17 3HB  ALA A   2       3.841   2.159   1.142  1.00  1.03           H  
ATOM     18  N   ILE A   3       3.415   3.620  -2.050  1.00  0.94           N  
ATOM     19  CA  ILE A   3       4.049   4.748  -2.723  1.00  0.94           C  
ATOM     20  C   ILE A   3       3.822   6.041  -1.934  1.00  0.94           C  
ATOM     21  O   ILE A   3       2.681   6.352  -1.596  1.00  0.94           O  
ATOM     22  CB  ILE A   3       3.461   4.885  -4.131  1.00  0.94           C  
ATOM     23  CG1 ILE A   3       3.704   3.582  -4.933  1.00  0.94           C  
ATOM     24  CG2 ILE A   3       4.051   6.050  -4.804  1.00  0.94           C  
ATOM     25  CD1 ILE A   3       2.946   3.515  -6.246  1.00  0.94           C  
ATOM     26  H   ILE A   3       2.398   3.601  -1.973  1.00  0.94           H  
ATOM     27  HA  ILE A   3       5.120   4.565  -2.792  1.00  0.94           H  
ATOM     28  HB  ILE A   3       2.383   5.022  -4.062  1.00  0.94           H  
ATOM     29 1HG1 ILE A   3       4.770   3.477  -5.135  1.00  0.94           H  
ATOM     30 2HG1 ILE A   3       3.381   2.738  -4.328  1.00  0.94           H  
ATOM     31 1HG2 ILE A   3       3.629   6.144  -5.789  1.00  0.94           H  
ATOM     32 2HG2 ILE A   3       3.830   6.940  -4.221  1.00  0.94           H  
ATOM     33 3HG2 ILE A   3       5.130   5.920  -4.881  1.00  0.94           H  
ATOM     34 1HD1 ILE A   3       3.154   2.568  -6.731  1.00  0.94           H  
ATOM     35 2HD1 ILE A   3       1.873   3.595  -6.057  1.00  0.94           H  
ATOM     36 3HD1 ILE A   3       3.272   4.320  -6.880  1.00  0.94           H  
ATOM     37  N   THR A   4       4.895   6.782  -1.618  1.00  0.87           N  
ATOM     38  CA  THR A   4       4.739   8.003  -0.813  1.00  0.87           C  
ATOM     39  C   THR A   4       5.283   9.292  -1.440  1.00  0.87           C  
ATOM     40  O   THR A   4       6.409   9.323  -1.944  1.00  0.87           O  
ATOM     41  CB  THR A   4       5.422   7.833   0.559  1.00  0.87           C  
ATOM     42  OG1 THR A   4       4.835   6.730   1.258  1.00  0.87           O  
ATOM     43  CG2 THR A   4       5.281   9.087   1.395  1.00  0.87           C  
ATOM     44  H   THR A   4       5.813   6.494  -1.925  1.00  0.87           H  
ATOM     45  HA  THR A   4       3.681   8.150  -0.644  1.00  0.87           H  
ATOM     46  HB  THR A   4       6.481   7.628   0.413  1.00  0.87           H  
ATOM     47  HG1 THR A   4       5.118   6.749   2.175  1.00  0.87           H  
ATOM     48 1HG2 THR A   4       5.769   8.926   2.346  1.00  0.87           H  
ATOM     49 2HG2 THR A   4       5.751   9.933   0.899  1.00  0.87           H  
ATOM     50 3HG2 THR A   4       4.232   9.304   1.550  1.00  0.87           H  
ATOM     51  N   TYR A   5       4.469  10.358  -1.369  1.00  0.80           N  
ATOM     52  CA  TYR A   5       4.843  11.703  -1.827  1.00  0.80           C  
ATOM     53  C   TYR A   5       4.565  12.827  -0.827  1.00  0.80           C  
ATOM     54  O   TYR A   5       3.535  12.834  -0.148  1.00  0.80           O  
ATOM     55  CB  TYR A   5       4.168  12.026  -3.152  1.00  0.80           C  
ATOM     56  CG  TYR A   5       4.739  11.232  -4.303  1.00  0.80           C  
ATOM     57  CD1 TYR A   5       4.287   9.968  -4.632  1.00  0.80           C  
ATOM     58  CD2 TYR A   5       5.759  11.810  -5.042  1.00  0.80           C  
ATOM     59  CE1 TYR A   5       4.855   9.309  -5.708  1.00  0.80           C  
ATOM     60  CE2 TYR A   5       6.314  11.143  -6.107  1.00  0.80           C  
ATOM     61  CZ  TYR A   5       5.861   9.898  -6.439  1.00  0.80           C  
ATOM     62  OH  TYR A   5       6.409   9.229  -7.511  1.00  0.80           O  
ATOM     63  H   TYR A   5       3.552  10.215  -0.943  1.00  0.80           H  
ATOM     64  HA  TYR A   5       5.918  11.703  -2.001  1.00  0.80           H  
ATOM     65 1HB  TYR A   5       3.098  11.814  -3.083  1.00  0.80           H  
ATOM     66 2HB  TYR A   5       4.282  13.086  -3.374  1.00  0.80           H  
ATOM     67  HD1 TYR A   5       3.485   9.500  -4.060  1.00  0.80           H  
ATOM     68  HD2 TYR A   5       6.118  12.805  -4.779  1.00  0.80           H  
ATOM     69  HE1 TYR A   5       4.511   8.337  -5.994  1.00  0.80           H  
ATOM     70  HE2 TYR A   5       7.112  11.607  -6.686  1.00  0.80           H  
ATOM     71  HH  TYR A   5       5.948   8.396  -7.639  1.00  0.80           H  
ATOM     72  N   ASP A   6       5.483  13.804  -0.770  1.00  0.75           N  
ATOM     73  CA  ASP A   6       5.310  14.975   0.096  1.00  0.75           C  
ATOM     74  C   ASP A   6       4.994  16.278  -0.656  1.00  0.75           C  
ATOM     75  O   ASP A   6       5.478  16.503  -1.772  1.00  0.75           O  
ATOM     76  CB  ASP A   6       6.563  15.220   0.944  1.00  0.75           C  
ATOM     77  CG  ASP A   6       6.891  14.105   1.931  1.00  0.75           C  
ATOM     78  OD1 ASP A   6       6.048  13.290   2.181  1.00  0.75           O  
ATOM     79  OD2 ASP A   6       7.990  14.072   2.435  1.00  0.75           O  
ATOM     80  H   ASP A   6       6.312  13.736  -1.344  1.00  0.75           H  
ATOM     81  HA  ASP A   6       4.482  14.776   0.769  1.00  0.75           H  
ATOM     82 1HB  ASP A   6       7.419  15.367   0.287  1.00  0.75           H  
ATOM     83 2HB  ASP A   6       6.429  16.149   1.507  1.00  0.75           H  
ATOM     84  N   MET A   7       4.256  17.162   0.025  1.00  0.71           N  
ATOM     85  CA  MET A   7       3.940  18.524  -0.422  1.00  0.71           C  
ATOM     86  C   MET A   7       4.008  19.533   0.736  1.00  0.71           C  
ATOM     87  O   MET A   7       3.476  19.278   1.817  1.00  0.71           O  
ATOM     88  CB  MET A   7       2.548  18.563  -1.038  1.00  0.71           C  
ATOM     89  CG  MET A   7       2.130  19.922  -1.551  1.00  0.71           C  
ATOM     90  SD  MET A   7       3.083  20.471  -2.948  1.00  0.71           S  
ATOM     91  CE  MET A   7       2.880  22.235  -2.779  1.00  0.71           C  
ATOM     92  H   MET A   7       3.848  16.836   0.899  1.00  0.71           H  
ATOM     93  HA  MET A   7       4.675  18.825  -1.167  1.00  0.71           H  
ATOM     94 1HB  MET A   7       2.487  17.861  -1.851  1.00  0.71           H  
ATOM     95 2HB  MET A   7       1.816  18.256  -0.292  1.00  0.71           H  
ATOM     96 1HG  MET A   7       1.077  19.893  -1.842  1.00  0.71           H  
ATOM     97 2HG  MET A   7       2.245  20.652  -0.762  1.00  0.71           H  
ATOM     98 1HE  MET A   7       3.412  22.742  -3.581  1.00  0.71           H  
ATOM     99 2HE  MET A   7       1.825  22.488  -2.827  1.00  0.71           H  
ATOM    100 3HE  MET A   7       3.287  22.553  -1.821  1.00  0.71           H  
ATOM    101  N   GLU A   8       4.675  20.676   0.533  1.00  0.68           N  
ATOM    102  CA  GLU A   8       4.747  21.681   1.607  1.00  0.68           C  
ATOM    103  C   GLU A   8       4.189  23.034   1.167  1.00  0.68           C  
ATOM    104  O   GLU A   8       4.650  23.601   0.173  1.00  0.68           O  
ATOM    105  CB  GLU A   8       6.196  21.873   2.082  1.00  0.68           C  
ATOM    106  CG  GLU A   8       6.857  20.600   2.625  1.00  0.68           C  
ATOM    107  CD  GLU A   8       8.217  20.850   3.247  1.00  0.68           C  
ATOM    108  OE1 GLU A   8       8.660  21.974   3.241  1.00  0.68           O  
ATOM    109  OE2 GLU A   8       8.792  19.921   3.766  1.00  0.68           O  
ATOM    110  H   GLU A   8       5.113  20.857  -0.360  1.00  0.68           H  
ATOM    111  HA  GLU A   8       4.151  21.337   2.446  1.00  0.68           H  
ATOM    112 1HB  GLU A   8       6.803  22.246   1.260  1.00  0.68           H  
ATOM    113 2HB  GLU A   8       6.217  22.620   2.872  1.00  0.68           H  
ATOM    114 1HG  GLU A   8       6.203  20.118   3.336  1.00  0.68           H  
ATOM    115 2HG  GLU A   8       6.985  19.911   1.792  1.00  0.68           H  
ATOM    116  N   ILE A   9       3.201  23.556   1.910  1.00  0.66           N  
ATOM    117  CA  ILE A   9       2.608  24.840   1.543  1.00  0.66           C  
ATOM    118  C   ILE A   9       2.708  25.922   2.640  1.00  0.66           C  
ATOM    119  O   ILE A   9       2.115  25.762   3.706  1.00  0.66           O  
ATOM    120  CB  ILE A   9       1.111  24.700   1.250  1.00  0.66           C  
ATOM    121  CG1 ILE A   9       0.834  23.670   0.215  1.00  0.66           C  
ATOM    122  CG2 ILE A   9       0.597  26.022   0.758  1.00  0.66           C  
ATOM    123  CD1 ILE A   9       0.474  22.318   0.807  1.00  0.66           C  
ATOM    124  H   ILE A   9       2.854  23.031   2.712  1.00  0.66           H  
ATOM    125  HA  ILE A   9       3.076  25.177   0.628  1.00  0.66           H  
ATOM    126  HB  ILE A   9       0.581  24.409   2.156  1.00  0.66           H  
ATOM    127 1HG1 ILE A   9       0.009  24.016  -0.384  1.00  0.66           H  
ATOM    128 2HG1 ILE A   9       1.699  23.559  -0.420  1.00  0.66           H  
ATOM    129 1HG2 ILE A   9      -0.456  25.949   0.542  1.00  0.66           H  
ATOM    130 2HG2 ILE A   9       0.757  26.776   1.512  1.00  0.66           H  
ATOM    131 3HG2 ILE A   9       1.130  26.298  -0.147  1.00  0.66           H  
ATOM    132 1HD1 ILE A   9       0.261  21.614   0.009  1.00  0.66           H  
ATOM    133 2HD1 ILE A   9       1.305  21.943   1.414  1.00  0.66           H  
ATOM    134 3HD1 ILE A   9      -0.411  22.423   1.437  1.00  0.66           H  
ATOM    135  N   PRO A  10       3.500  26.985   2.449  1.00  0.64           N  
ATOM    136  CA  PRO A  10       3.589  28.151   3.319  1.00  0.64           C  
ATOM    137  C   PRO A  10       2.241  28.875   3.398  1.00  0.64           C  
ATOM    138  O   PRO A  10       1.503  28.914   2.414  1.00  0.64           O  
ATOM    139  CB  PRO A  10       4.663  29.009   2.643  1.00  0.64           C  
ATOM    140  CG  PRO A  10       5.477  28.027   1.822  1.00  0.64           C  
ATOM    141  CD  PRO A  10       4.480  26.988   1.351  1.00  0.64           C  
ATOM    142  HA  PRO A  10       3.914  27.844   4.317  1.00  0.64           H  
ATOM    143 1HB  PRO A  10       4.186  29.791   2.035  1.00  0.64           H  
ATOM    144 2HB  PRO A  10       5.261  29.523   3.411  1.00  0.64           H  
ATOM    145 1HG  PRO A  10       5.974  28.547   0.988  1.00  0.64           H  
ATOM    146 2HG  PRO A  10       6.274  27.588   2.443  1.00  0.64           H  
ATOM    147 1HD  PRO A  10       4.010  27.298   0.405  1.00  0.64           H  
ATOM    148 2HD  PRO A  10       5.002  26.020   1.273  1.00  0.64           H  
ATOM    149  N   SER A  11       1.977  29.515   4.532  1.00  0.62           N  
ATOM    150  CA  SER A  11       0.758  30.293   4.764  1.00  0.62           C  
ATOM    151  C   SER A  11       1.035  31.530   5.598  1.00  0.62           C  
ATOM    152  O   SER A  11       1.867  31.505   6.506  1.00  0.62           O  
ATOM    153  CB  SER A  11      -0.261  29.474   5.515  1.00  0.62           C  
ATOM    154  OG  SER A  11      -1.397  30.239   5.783  1.00  0.62           O  
ATOM    155  H   SER A  11       2.622  29.400   5.302  1.00  0.62           H  
ATOM    156  HA  SER A  11       0.346  30.603   3.802  1.00  0.62           H  
ATOM    157 1HB  SER A  11      -0.532  28.645   4.939  1.00  0.62           H  
ATOM    158 2HB  SER A  11       0.172  29.127   6.421  1.00  0.62           H  
ATOM    159  HG  SER A  11      -1.817  30.345   4.903  1.00  0.62           H  
ATOM    160  N   SER A  12       0.297  32.614   5.337  1.00  0.61           N  
ATOM    161  CA  SER A  12       0.443  33.834   6.128  1.00  0.61           C  
ATOM    162  C   SER A  12      -0.262  33.748   7.488  1.00  0.61           C  
ATOM    163  O   SER A  12      -0.101  34.627   8.335  1.00  0.61           O  
ATOM    164  CB  SER A  12      -0.086  35.028   5.353  1.00  0.61           C  
ATOM    165  OG  SER A  12      -1.481  34.991   5.198  1.00  0.61           O  
ATOM    166  H   SER A  12      -0.394  32.600   4.577  1.00  0.61           H  
ATOM    167  HA  SER A  12       1.506  33.991   6.312  1.00  0.61           H  
ATOM    168 1HB  SER A  12       0.195  35.941   5.874  1.00  0.61           H  
ATOM    169 2HB  SER A  12       0.385  35.056   4.372  1.00  0.61           H  
ATOM    170  HG  SER A  12      -1.675  34.226   4.611  1.00  0.61           H  
ATOM    171  N   ILE A  13      -1.054  32.699   7.682  1.00  0.61           N  
ATOM    172  CA  ILE A  13      -1.821  32.496   8.901  1.00  0.61           C  
ATOM    173  C   ILE A  13      -1.101  31.561   9.863  1.00  0.61           C  
ATOM    174  O   ILE A  13      -0.498  30.578   9.444  1.00  0.61           O  
ATOM    175  CB  ILE A  13      -3.243  32.023   8.593  1.00  0.61           C  
ATOM    176  CG1 ILE A  13      -3.986  33.099   7.863  1.00  0.61           C  
ATOM    177  CG2 ILE A  13      -3.990  31.638   9.825  1.00  0.61           C  
ATOM    178  CD1 ILE A  13      -5.297  32.636   7.416  1.00  0.61           C  
ATOM    179  H   ILE A  13      -1.134  31.990   6.948  1.00  0.61           H  
ATOM    180  HA  ILE A  13      -1.917  33.458   9.402  1.00  0.61           H  
ATOM    181  HB  ILE A  13      -3.173  31.183   7.922  1.00  0.61           H  
ATOM    182 1HG1 ILE A  13      -4.115  33.963   8.511  1.00  0.61           H  
ATOM    183 2HG1 ILE A  13      -3.410  33.404   6.984  1.00  0.61           H  
ATOM    184 1HG2 ILE A  13      -4.986  31.297   9.557  1.00  0.61           H  
ATOM    185 2HG2 ILE A  13      -3.473  30.841  10.335  1.00  0.61           H  
ATOM    186 3HG2 ILE A  13      -4.061  32.499  10.478  1.00  0.61           H  
ATOM    187 1HD1 ILE A  13      -5.815  33.426   6.891  1.00  0.61           H  
ATOM    188 2HD1 ILE A  13      -5.185  31.787   6.770  1.00  0.61           H  
ATOM    189 3HD1 ILE A  13      -5.867  32.349   8.287  1.00  0.61           H  
ATOM    190  N   SER A  14      -1.137  31.893  11.155  1.00  0.60           N  
ATOM    191  CA  SER A  14      -0.430  31.116  12.173  1.00  0.60           C  
ATOM    192  C   SER A  14      -0.869  29.669  12.212  1.00  0.60           C  
ATOM    193  O   SER A  14      -2.008  29.347  11.865  1.00  0.60           O  
ATOM    194  CB  SER A  14      -0.739  31.691  13.545  1.00  0.60           C  
ATOM    195  OG  SER A  14      -2.114  31.462  13.908  1.00  0.60           O  
ATOM    196  H   SER A  14      -1.650  32.717  11.434  1.00  0.60           H  
ATOM    197  HA  SER A  14       0.643  31.164  11.968  1.00  0.60           H  
ATOM    198 1HB  SER A  14      -0.082  31.239  14.288  1.00  0.60           H  
ATOM    199 2HB  SER A  14      -0.533  32.761  13.536  1.00  0.60           H  
ATOM    200  HG  SER A  14      -2.277  32.027  14.680  1.00  0.60           H  
ATOM    201  N   ALA A  15       0.008  28.805  12.737  1.00  0.60           N  
ATOM    202  CA  ALA A  15      -0.280  27.379  12.846  1.00  0.60           C  
ATOM    203  C   ALA A  15      -1.509  27.101  13.677  1.00  0.60           C  
ATOM    204  O   ALA A  15      -2.283  26.200  13.367  1.00  0.60           O  
ATOM    205  CB  ALA A  15       0.895  26.652  13.467  1.00  0.60           C  
ATOM    206  H   ALA A  15       0.917  29.149  13.019  1.00  0.60           H  
ATOM    207  HA  ALA A  15      -0.458  26.999  11.842  1.00  0.60           H  
ATOM    208 1HB  ALA A  15       0.679  25.580  13.516  1.00  0.60           H  
ATOM    209 2HB  ALA A  15       1.786  26.809  12.862  1.00  0.60           H  
ATOM    210 3HB  ALA A  15       1.069  27.027  14.473  1.00  0.60           H  
ATOM    211  N   GLU A  16      -1.708  27.880  14.734  1.00  0.61           N  
ATOM    212  CA  GLU A  16      -2.860  27.652  15.585  1.00  0.61           C  
ATOM    213  C   GLU A  16      -4.155  27.917  14.847  1.00  0.61           C  
ATOM    214  O   GLU A  16      -5.117  27.145  14.961  1.00  0.61           O  
ATOM    215  CB  GLU A  16      -2.787  28.544  16.822  1.00  0.61           C  
ATOM    216  CG  GLU A  16      -1.683  28.171  17.810  1.00  0.61           C  
ATOM    217  CD  GLU A  16      -1.579  29.123  18.980  1.00  0.61           C  
ATOM    218  OE1 GLU A  16      -2.248  30.129  18.966  1.00  0.61           O  
ATOM    219  OE2 GLU A  16      -0.831  28.841  19.889  1.00  0.61           O  
ATOM    220  H   GLU A  16      -1.057  28.620  14.942  1.00  0.61           H  
ATOM    221  HA  GLU A  16      -2.868  26.614  15.892  1.00  0.61           H  
ATOM    222 1HB  GLU A  16      -2.624  29.577  16.511  1.00  0.61           H  
ATOM    223 2HB  GLU A  16      -3.739  28.509  17.351  1.00  0.61           H  
ATOM    224 1HG  GLU A  16      -1.884  27.175  18.195  1.00  0.61           H  
ATOM    225 2HG  GLU A  16      -0.732  28.143  17.278  1.00  0.61           H  
ATOM    226  N   LYS A  17      -4.180  28.968  14.025  1.00  0.62           N  
ATOM    227  CA  LYS A  17      -5.417  29.271  13.332  1.00  0.62           C  
ATOM    228  C   LYS A  17      -5.606  28.345  12.137  1.00  0.62           C  
ATOM    229  O   LYS A  17      -6.728  27.900  11.875  1.00  0.62           O  
ATOM    230  CB  LYS A  17      -5.491  30.750  12.975  1.00  0.62           C  
ATOM    231  CG  LYS A  17      -6.803  31.190  12.316  1.00  0.62           C  
ATOM    232  CD  LYS A  17      -6.891  32.722  12.221  1.00  0.62           C  
ATOM    233  CE  LYS A  17      -8.157  33.170  11.514  1.00  0.62           C  
ATOM    234  NZ  LYS A  17      -9.393  32.792  12.259  1.00  0.62           N  
ATOM    235  H   LYS A  17      -3.368  29.591  13.920  1.00  0.62           H  
ATOM    236  HA  LYS A  17      -6.242  29.077  14.017  1.00  0.62           H  
ATOM    237 1HB  LYS A  17      -5.373  31.337  13.884  1.00  0.62           H  
ATOM    238 2HB  LYS A  17      -4.664  30.995  12.344  1.00  0.62           H  
ATOM    239 1HG  LYS A  17      -6.853  30.768  11.320  1.00  0.62           H  
ATOM    240 2HG  LYS A  17      -7.651  30.816  12.892  1.00  0.62           H  
ATOM    241 1HD  LYS A  17      -6.883  33.149  13.225  1.00  0.62           H  
ATOM    242 2HD  LYS A  17      -6.035  33.108  11.677  1.00  0.62           H  
ATOM    243 1HE  LYS A  17      -8.142  34.251  11.389  1.00  0.62           H  
ATOM    244 2HE  LYS A  17      -8.183  32.712  10.551  1.00  0.62           H  
ATOM    245 1HZ  LYS A  17     -10.210  33.098  11.732  1.00  0.62           H  
ATOM    246 2HZ  LYS A  17      -9.448  31.783  12.369  1.00  0.62           H  
ATOM    247 3HZ  LYS A  17      -9.422  33.219  13.170  1.00  0.62           H  
ATOM    248  N   MET A  18      -4.529  28.020  11.403  1.00  0.63           N  
ATOM    249  CA  MET A  18      -4.730  27.108  10.284  1.00  0.63           C  
ATOM    250  C   MET A  18      -5.100  25.723  10.763  1.00  0.63           C  
ATOM    251  O   MET A  18      -5.914  25.056  10.134  1.00  0.63           O  
ATOM    252  CB  MET A  18      -3.499  26.979   9.386  1.00  0.63           C  
ATOM    253  CG  MET A  18      -3.203  28.197   8.559  1.00  0.63           C  
ATOM    254  SD  MET A  18      -4.622  28.746   7.575  1.00  0.63           S  
ATOM    255  CE  MET A  18      -4.892  27.512   6.331  1.00  0.63           C  
ATOM    256  H   MET A  18      -3.606  28.397  11.621  1.00  0.63           H  
ATOM    257  HA  MET A  18      -5.557  27.483   9.682  1.00  0.63           H  
ATOM    258 1HB  MET A  18      -2.626  26.793  10.011  1.00  0.63           H  
ATOM    259 2HB  MET A  18      -3.618  26.130   8.725  1.00  0.63           H  
ATOM    260 1HG  MET A  18      -2.872  28.995   9.203  1.00  0.63           H  
ATOM    261 2HG  MET A  18      -2.403  27.977   7.867  1.00  0.63           H  
ATOM    262 1HE  MET A  18      -5.737  27.787   5.728  1.00  0.63           H  
ATOM    263 2HE  MET A  18      -4.021  27.455   5.692  1.00  0.63           H  
ATOM    264 3HE  MET A  18      -5.083  26.547   6.799  1.00  0.63           H  
ATOM    265  N   PHE A  19      -4.542  25.283  11.889  1.00  0.65           N  
ATOM    266  CA  PHE A  19      -4.856  23.954  12.366  1.00  0.65           C  
ATOM    267  C   PHE A  19      -6.313  23.914  12.765  1.00  0.65           C  
ATOM    268  O   PHE A  19      -7.072  23.047  12.327  1.00  0.65           O  
ATOM    269  CB  PHE A  19      -3.993  23.560  13.563  1.00  0.65           C  
ATOM    270  CG  PHE A  19      -4.146  22.111  13.950  1.00  0.65           C  
ATOM    271  CD1 PHE A  19      -3.446  21.145  13.243  1.00  0.65           C  
ATOM    272  CD2 PHE A  19      -4.972  21.695  14.972  1.00  0.65           C  
ATOM    273  CE1 PHE A  19      -3.567  19.815  13.549  1.00  0.65           C  
ATOM    274  CE2 PHE A  19      -5.082  20.348  15.273  1.00  0.65           C  
ATOM    275  CZ  PHE A  19      -4.375  19.417  14.560  1.00  0.65           C  
ATOM    276  H   PHE A  19      -3.861  25.841  12.402  1.00  0.65           H  
ATOM    277  HA  PHE A  19      -4.702  23.241  11.562  1.00  0.65           H  
ATOM    278 1HB  PHE A  19      -2.944  23.737  13.319  1.00  0.65           H  
ATOM    279 2HB  PHE A  19      -4.239  24.187  14.423  1.00  0.65           H  
ATOM    280  HD1 PHE A  19      -2.788  21.452  12.435  1.00  0.65           H  
ATOM    281  HD2 PHE A  19      -5.538  22.437  15.539  1.00  0.65           H  
ATOM    282  HE1 PHE A  19      -3.008  19.077  12.979  1.00  0.65           H  
ATOM    283  HE2 PHE A  19      -5.728  20.024  16.070  1.00  0.65           H  
ATOM    284  HZ  PHE A  19      -4.458  18.361  14.797  1.00  0.65           H  
ATOM    285  N   LYS A  20      -6.745  24.904  13.536  1.00  0.68           N  
ATOM    286  CA  LYS A  20      -8.116  24.881  13.975  1.00  0.68           C  
ATOM    287  C   LYS A  20      -9.047  24.918  12.768  1.00  0.68           C  
ATOM    288  O   LYS A  20      -9.859  24.015  12.580  1.00  0.68           O  
ATOM    289  CB  LYS A  20      -8.367  26.098  14.881  1.00  0.68           C  
ATOM    290  CG  LYS A  20      -9.762  26.247  15.515  1.00  0.68           C  
ATOM    291  CD  LYS A  20     -10.059  25.169  16.570  1.00  0.68           C  
ATOM    292  CE  LYS A  20     -11.187  25.607  17.542  1.00  0.68           C  
ATOM    293  NZ  LYS A  20     -12.530  25.745  16.877  1.00  0.68           N  
ATOM    294  H   LYS A  20      -6.122  25.648  13.864  1.00  0.68           H  
ATOM    295  HA  LYS A  20      -8.293  23.964  14.526  1.00  0.68           H  
ATOM    296 1HB  LYS A  20      -7.639  26.085  15.693  1.00  0.68           H  
ATOM    297 2HB  LYS A  20      -8.174  27.008  14.307  1.00  0.68           H  
ATOM    298 1HG  LYS A  20      -9.850  27.229  15.975  1.00  0.68           H  
ATOM    299 2HG  LYS A  20     -10.507  26.175  14.726  1.00  0.68           H  
ATOM    300 1HD  LYS A  20     -10.397  24.275  16.067  1.00  0.68           H  
ATOM    301 2HD  LYS A  20      -9.159  24.940  17.136  1.00  0.68           H  
ATOM    302 1HE  LYS A  20     -11.267  24.876  18.344  1.00  0.68           H  
ATOM    303 2HE  LYS A  20     -10.913  26.570  17.969  1.00  0.68           H  
ATOM    304 1HZ  LYS A  20     -13.219  26.039  17.535  1.00  0.68           H  
ATOM    305 2HZ  LYS A  20     -12.505  26.412  16.102  1.00  0.68           H  
ATOM    306 3HZ  LYS A  20     -12.844  24.867  16.449  1.00  0.68           H  
ATOM    307  N   ALA A  21      -8.857  25.892  11.880  1.00  0.70           N  
ATOM    308  CA  ALA A  21      -9.732  26.066  10.726  1.00  0.70           C  
ATOM    309  C   ALA A  21      -9.786  24.922   9.714  1.00  0.70           C  
ATOM    310  O   ALA A  21     -10.843  24.616   9.161  1.00  0.70           O  
ATOM    311  CB  ALA A  21      -9.270  27.257   9.975  1.00  0.70           C  
ATOM    312  H   ALA A  21      -8.112  26.574  12.024  1.00  0.70           H  
ATOM    313  HA  ALA A  21     -10.728  26.231  11.112  1.00  0.70           H  
ATOM    314 1HB  ALA A  21      -9.930  27.436   9.135  1.00  0.70           H  
ATOM    315 2HB  ALA A  21      -9.256  28.124  10.637  1.00  0.70           H  
ATOM    316 3HB  ALA A  21      -8.261  27.052   9.617  1.00  0.70           H  
ATOM    317  N   PHE A  22      -8.633  24.337   9.434  1.00  0.73           N  
ATOM    318  CA  PHE A  22      -8.467  23.294   8.437  1.00  0.73           C  
ATOM    319  C   PHE A  22      -8.810  21.922   9.001  1.00  0.73           C  
ATOM    320  O   PHE A  22      -9.467  21.115   8.339  1.00  0.73           O  
ATOM    321  CB  PHE A  22      -7.011  23.364   7.938  1.00  0.73           C  
ATOM    322  CG  PHE A  22      -6.513  22.475   6.830  1.00  0.73           C  
ATOM    323  CD1 PHE A  22      -6.863  22.681   5.506  1.00  0.73           C  
ATOM    324  CD2 PHE A  22      -5.609  21.464   7.115  1.00  0.73           C  
ATOM    325  CE1 PHE A  22      -6.330  21.879   4.512  1.00  0.73           C  
ATOM    326  CE2 PHE A  22      -5.086  20.678   6.123  1.00  0.73           C  
ATOM    327  CZ  PHE A  22      -5.447  20.884   4.823  1.00  0.73           C  
ATOM    328  H   PHE A  22      -7.788  24.640   9.918  1.00  0.73           H  
ATOM    329  HA  PHE A  22      -9.138  23.504   7.605  1.00  0.73           H  
ATOM    330 1HB  PHE A  22      -6.795  24.393   7.652  1.00  0.73           H  
ATOM    331 2HB  PHE A  22      -6.376  23.153   8.786  1.00  0.73           H  
ATOM    332  HD1 PHE A  22      -7.543  23.476   5.255  1.00  0.73           H  
ATOM    333  HD2 PHE A  22      -5.308  21.302   8.141  1.00  0.73           H  
ATOM    334  HE1 PHE A  22      -6.593  22.036   3.483  1.00  0.73           H  
ATOM    335  HE2 PHE A  22      -4.385  19.892   6.363  1.00  0.73           H  
ATOM    336  HZ  PHE A  22      -5.026  20.260   4.035  1.00  0.73           H  
ATOM    337  N   VAL A  23      -8.322  21.645  10.211  1.00  0.75           N  
ATOM    338  CA  VAL A  23      -8.397  20.316  10.775  1.00  0.75           C  
ATOM    339  C   VAL A  23      -9.565  20.094  11.716  1.00  0.75           C  
ATOM    340  O   VAL A  23     -10.257  19.078  11.631  1.00  0.75           O  
ATOM    341  CB  VAL A  23      -7.122  20.051  11.569  1.00  0.75           C  
ATOM    342  CG1 VAL A  23      -7.174  18.654  12.153  1.00  0.75           C  
ATOM    343  CG2 VAL A  23      -6.022  20.401  10.696  1.00  0.75           C  
ATOM    344  H   VAL A  23      -7.838  22.355  10.755  1.00  0.75           H  
ATOM    345  HA  VAL A  23      -8.464  19.602   9.953  1.00  0.75           H  
ATOM    346  HB  VAL A  23      -7.073  20.683  12.440  1.00  0.75           H  
ATOM    347 1HG1 VAL A  23      -6.283  18.463  12.730  1.00  0.75           H  
ATOM    348 2HG1 VAL A  23      -8.042  18.563  12.794  1.00  0.75           H  
ATOM    349 3HG1 VAL A  23      -7.246  17.937  11.348  1.00  0.75           H  
ATOM    350 1HG2 VAL A  23      -5.079  20.242  11.176  1.00  0.75           H  
ATOM    351 2HG2 VAL A  23      -6.116  19.825   9.836  1.00  0.75           H  
ATOM    352 3HG2 VAL A  23      -6.115  21.445  10.426  1.00  0.75           H  
ATOM    353  N   LEU A  24      -9.758  21.011  12.656  1.00  0.77           N  
ATOM    354  CA  LEU A  24     -10.751  20.770  13.692  1.00  0.77           C  
ATOM    355  C   LEU A  24     -12.138  21.320  13.326  1.00  0.77           C  
ATOM    356  O   LEU A  24     -13.157  20.671  13.566  1.00  0.77           O  
ATOM    357  CB  LEU A  24     -10.233  21.390  14.980  1.00  0.77           C  
ATOM    358  CG  LEU A  24      -8.885  20.827  15.478  1.00  0.77           C  
ATOM    359  CD1 LEU A  24      -8.445  21.601  16.709  1.00  0.77           C  
ATOM    360  CD2 LEU A  24      -9.025  19.343  15.764  1.00  0.77           C  
ATOM    361  H   LEU A  24      -9.201  21.875  12.662  1.00  0.77           H  
ATOM    362  HA  LEU A  24     -10.840  19.695  13.837  1.00  0.77           H  
ATOM    363 1HB  LEU A  24     -10.108  22.445  14.800  1.00  0.77           H  
ATOM    364 2HB  LEU A  24     -10.978  21.257  15.763  1.00  0.77           H  
ATOM    365  HG  LEU A  24      -8.124  20.971  14.707  1.00  0.77           H  
ATOM    366 1HD1 LEU A  24      -7.493  21.228  17.059  1.00  0.77           H  
ATOM    367 2HD1 LEU A  24      -8.343  22.647  16.462  1.00  0.77           H  
ATOM    368 3HD1 LEU A  24      -9.188  21.487  17.494  1.00  0.77           H  
ATOM    369 1HD2 LEU A  24      -8.074  18.953  16.107  1.00  0.77           H  
ATOM    370 2HD2 LEU A  24      -9.780  19.187  16.529  1.00  0.77           H  
ATOM    371 3HD2 LEU A  24      -9.326  18.820  14.856  1.00  0.77           H  
ATOM    372  N   ASP A  25     -12.164  22.496  12.705  1.00  0.77           N  
ATOM    373  CA  ASP A  25     -13.391  23.165  12.284  1.00  0.77           C  
ATOM    374  C   ASP A  25     -13.621  22.954  10.792  1.00  0.77           C  
ATOM    375  O   ASP A  25     -14.501  23.589  10.192  1.00  0.77           O  
ATOM    376  CB  ASP A  25     -13.336  24.669  12.550  1.00  0.77           C  
ATOM    377  CG  ASP A  25     -13.244  25.043  14.022  1.00  0.77           C  
ATOM    378  OD1 ASP A  25     -13.508  24.228  14.879  1.00  0.77           O  
ATOM    379  OD2 ASP A  25     -12.914  26.175  14.329  1.00  0.77           O  
ATOM    380  H   ASP A  25     -11.285  22.971  12.540  1.00  0.77           H  
ATOM    381  HA  ASP A  25     -14.232  22.736  12.829  1.00  0.77           H  
ATOM    382 1HB  ASP A  25     -12.467  25.071  12.047  1.00  0.77           H  
ATOM    383 2HB  ASP A  25     -14.215  25.150  12.118  1.00  0.77           H  
ATOM    384  N   GLY A  26     -12.844  22.047  10.199  1.00  0.77           N  
ATOM    385  CA  GLY A  26     -12.897  21.777   8.766  1.00  0.77           C  
ATOM    386  C   GLY A  26     -14.300  21.405   8.304  1.00  0.77           C  
ATOM    387  O   GLY A  26     -14.729  21.780   7.215  1.00  0.77           O  
ATOM    388  H   GLY A  26     -12.169  21.545  10.762  1.00  0.77           H  
ATOM    389 1HA  GLY A  26     -12.543  22.658   8.226  1.00  0.77           H  
ATOM    390 2HA  GLY A  26     -12.205  20.968   8.529  1.00  0.77           H  
ATOM    391  N   ASP A  27     -15.071  20.744   9.166  1.00  0.77           N  
ATOM    392  CA  ASP A  27     -16.443  20.361   8.835  1.00  0.77           C  
ATOM    393  C   ASP A  27     -17.341  21.571   8.565  1.00  0.77           C  
ATOM    394  O   ASP A  27     -18.370  21.450   7.898  1.00  0.77           O  
ATOM    395  CB  ASP A  27     -17.086  19.571   9.971  1.00  0.77           C  
ATOM    396  CG  ASP A  27     -16.516  18.195  10.147  1.00  0.77           C  
ATOM    397  OD1 ASP A  27     -15.773  17.745   9.316  1.00  0.77           O  
ATOM    398  OD2 ASP A  27     -16.836  17.571  11.132  1.00  0.77           O  
ATOM    399  H   ASP A  27     -14.683  20.480  10.061  1.00  0.77           H  
ATOM    400  HA  ASP A  27     -16.421  19.744   7.936  1.00  0.77           H  
ATOM    401 1HB  ASP A  27     -16.963  20.122  10.905  1.00  0.77           H  
ATOM    402 2HB  ASP A  27     -18.157  19.483   9.784  1.00  0.77           H  
ATOM    403  N   THR A  28     -16.989  22.727   9.129  1.00  0.75           N  
ATOM    404  CA  THR A  28     -17.814  23.910   8.982  1.00  0.75           C  
ATOM    405  C   THR A  28     -17.179  24.907   8.020  1.00  0.75           C  
ATOM    406  O   THR A  28     -17.870  25.766   7.474  1.00  0.75           O  
ATOM    407  CB  THR A  28     -18.024  24.571  10.351  1.00  0.75           C  
ATOM    408  OG1 THR A  28     -16.765  25.026  10.875  1.00  0.75           O  
ATOM    409  CG2 THR A  28     -18.603  23.544  11.312  1.00  0.75           C  
ATOM    410  H   THR A  28     -16.120  22.803   9.649  1.00  0.75           H  
ATOM    411  HA  THR A  28     -18.783  23.617   8.580  1.00  0.75           H  
ATOM    412  HB  THR A  28     -18.706  25.413  10.259  1.00  0.75           H  
ATOM    413  HG1 THR A  28     -16.053  24.396  10.625  1.00  0.75           H  
ATOM    414 1HG2 THR A  28     -18.751  24.003  12.288  1.00  0.75           H  
ATOM    415 2HG2 THR A  28     -19.557  23.186  10.928  1.00  0.75           H  
ATOM    416 3HG2 THR A  28     -17.912  22.708  11.406  1.00  0.75           H  
ATOM    417  N   ILE A  29     -15.872  24.767   7.802  1.00  0.73           N  
ATOM    418  CA  ILE A  29     -15.119  25.643   6.916  1.00  0.73           C  
ATOM    419  C   ILE A  29     -14.882  25.105   5.519  1.00  0.73           C  
ATOM    420  O   ILE A  29     -15.036  25.851   4.556  1.00  0.73           O  
ATOM    421  CB  ILE A  29     -13.799  26.089   7.552  1.00  0.73           C  
ATOM    422  CG1 ILE A  29     -14.146  26.983   8.749  1.00  0.73           C  
ATOM    423  CG2 ILE A  29     -12.885  26.769   6.515  1.00  0.73           C  
ATOM    424  CD1 ILE A  29     -12.997  27.347   9.574  1.00  0.73           C  
ATOM    425  H   ILE A  29     -15.371  24.051   8.322  1.00  0.73           H  
ATOM    426  HA  ILE A  29     -15.704  26.554   6.801  1.00  0.73           H  
ATOM    427  HB  ILE A  29     -13.282  25.212   7.958  1.00  0.73           H  
ATOM    428 1HG1 ILE A  29     -14.616  27.887   8.384  1.00  0.73           H  
ATOM    429 2HG1 ILE A  29     -14.858  26.454   9.384  1.00  0.73           H  
ATOM    430 1HG2 ILE A  29     -11.957  27.072   6.998  1.00  0.73           H  
ATOM    431 2HG2 ILE A  29     -12.665  26.069   5.711  1.00  0.73           H  
ATOM    432 3HG2 ILE A  29     -13.384  27.632   6.108  1.00  0.73           H  
ATOM    433 1HD1 ILE A  29     -13.318  27.976  10.409  1.00  0.73           H  
ATOM    434 2HD1 ILE A  29     -12.567  26.437   9.945  1.00  0.73           H  
ATOM    435 3HD1 ILE A  29     -12.274  27.888   8.973  1.00  0.73           H  
ATOM    436  N   ILE A  30     -14.489  23.848   5.368  1.00  0.71           N  
ATOM    437  CA  ILE A  30     -14.175  23.371   4.036  1.00  0.71           C  
ATOM    438  C   ILE A  30     -15.305  23.585   3.010  1.00  0.71           C  
ATOM    439  O   ILE A  30     -15.015  24.125   1.946  1.00  0.71           O  
ATOM    440  CB  ILE A  30     -13.683  21.908   4.058  1.00  0.71           C  
ATOM    441  CG1 ILE A  30     -12.366  21.833   4.790  1.00  0.71           C  
ATOM    442  CG2 ILE A  30     -13.566  21.417   2.675  1.00  0.71           C  
ATOM    443  CD1 ILE A  30     -11.303  22.609   4.142  1.00  0.71           C  
ATOM    444  H   ILE A  30     -14.406  23.218   6.159  1.00  0.71           H  
ATOM    445  HA  ILE A  30     -13.324  23.952   3.683  1.00  0.71           H  
ATOM    446  HB  ILE A  30     -14.352  21.277   4.598  1.00  0.71           H  
ATOM    447 1HG1 ILE A  30     -12.501  22.216   5.796  1.00  0.71           H  
ATOM    448 2HG1 ILE A  30     -12.052  20.791   4.854  1.00  0.71           H  
ATOM    449 1HG2 ILE A  30     -13.211  20.390   2.690  1.00  0.71           H  
ATOM    450 2HG2 ILE A  30     -14.542  21.465   2.191  1.00  0.71           H  
ATOM    451 3HG2 ILE A  30     -12.862  22.040   2.144  1.00  0.71           H  
ATOM    452 1HD1 ILE A  30     -10.381  22.515   4.718  1.00  0.71           H  
ATOM    453 2HD1 ILE A  30     -11.152  22.230   3.143  1.00  0.71           H  
ATOM    454 3HD1 ILE A  30     -11.609  23.645   4.096  1.00  0.71           H  
ATOM    455  N   PRO A  31     -16.595  23.253   3.288  1.00  0.69           N  
ATOM    456  CA  PRO A  31     -17.748  23.488   2.417  1.00  0.69           C  
ATOM    457  C   PRO A  31     -17.990  24.972   2.094  1.00  0.69           C  
ATOM    458  O   PRO A  31     -18.732  25.296   1.168  1.00  0.69           O  
ATOM    459  CB  PRO A  31     -18.916  22.927   3.236  1.00  0.69           C  
ATOM    460  CG  PRO A  31     -18.289  21.948   4.192  1.00  0.69           C  
ATOM    461  CD  PRO A  31     -16.985  22.574   4.563  1.00  0.69           C  
ATOM    462  HA  PRO A  31     -17.616  22.915   1.486  1.00  0.69           H  
ATOM    463 1HB  PRO A  31     -19.437  23.748   3.749  1.00  0.69           H  
ATOM    464 2HB  PRO A  31     -19.650  22.458   2.556  1.00  0.69           H  
ATOM    465 1HG  PRO A  31     -18.938  21.783   5.070  1.00  0.69           H  
ATOM    466 2HG  PRO A  31     -18.156  20.978   3.703  1.00  0.69           H  
ATOM    467 1HD  PRO A  31     -17.160  23.307   5.363  1.00  0.69           H  
ATOM    468 2HD  PRO A  31     -16.333  21.794   4.872  1.00  0.69           H  
ATOM    469  N   LYS A  32     -17.431  25.880   2.906  1.00  0.69           N  
ATOM    470  CA  LYS A  32     -17.615  27.312   2.708  1.00  0.69           C  
ATOM    471  C   LYS A  32     -16.463  27.845   1.890  1.00  0.69           C  
ATOM    472  O   LYS A  32     -16.629  28.721   1.041  1.00  0.69           O  
ATOM    473  CB  LYS A  32     -17.669  28.041   4.052  1.00  0.69           C  
ATOM    474  CG  LYS A  32     -18.878  27.723   4.893  1.00  0.69           C  
ATOM    475  CD  LYS A  32     -18.850  28.514   6.190  1.00  0.69           C  
ATOM    476  CE  LYS A  32     -20.060  28.206   7.056  1.00  0.69           C  
ATOM    477  NZ  LYS A  32     -19.987  28.903   8.361  1.00  0.69           N  
ATOM    478  H   LYS A  32     -16.808  25.603   3.654  1.00  0.69           H  
ATOM    479  HA  LYS A  32     -18.539  27.484   2.157  1.00  0.69           H  
ATOM    480 1HB  LYS A  32     -16.780  27.798   4.637  1.00  0.69           H  
ATOM    481 2HB  LYS A  32     -17.661  29.112   3.876  1.00  0.69           H  
ATOM    482 1HG  LYS A  32     -19.787  27.956   4.341  1.00  0.69           H  
ATOM    483 2HG  LYS A  32     -18.875  26.658   5.132  1.00  0.69           H  
ATOM    484 1HD  LYS A  32     -17.943  28.261   6.744  1.00  0.69           H  
ATOM    485 2HD  LYS A  32     -18.829  29.580   5.969  1.00  0.69           H  
ATOM    486 1HE  LYS A  32     -20.960  28.524   6.535  1.00  0.69           H  
ATOM    487 2HE  LYS A  32     -20.112  27.132   7.231  1.00  0.69           H  
ATOM    488 1HZ  LYS A  32     -20.802  28.678   8.910  1.00  0.69           H  
ATOM    489 2HZ  LYS A  32     -19.153  28.596   8.846  1.00  0.69           H  
ATOM    490 3HZ  LYS A  32     -19.944  29.898   8.210  1.00  0.69           H  
ATOM    491  N   ALA A  33     -15.277  27.324   2.176  1.00  0.69           N  
ATOM    492  CA  ALA A  33     -14.075  27.691   1.461  1.00  0.69           C  
ATOM    493  C   ALA A  33     -14.163  27.206   0.010  1.00  0.69           C  
ATOM    494  O   ALA A  33     -13.810  27.929  -0.923  1.00  0.69           O  
ATOM    495  CB  ALA A  33     -12.863  27.088   2.163  1.00  0.69           C  
ATOM    496  H   ALA A  33     -15.209  26.637   2.919  1.00  0.69           H  
ATOM    497  HA  ALA A  33     -13.991  28.777   1.456  1.00  0.69           H  
ATOM    498 1HB  ALA A  33     -11.952  27.372   1.645  1.00  0.69           H  
ATOM    499 2HB  ALA A  33     -12.823  27.453   3.191  1.00  0.69           H  
ATOM    500 3HB  ALA A  33     -12.953  26.002   2.169  1.00  0.69           H  
ATOM    501  N   LEU A  34     -14.704  25.994  -0.170  1.00  0.71           N  
ATOM    502  CA  LEU A  34     -14.794  25.336  -1.467  1.00  0.71           C  
ATOM    503  C   LEU A  34     -16.196  24.848  -1.847  1.00  0.71           C  
ATOM    504  O   LEU A  34     -16.347  23.658  -2.130  1.00  0.71           O  
ATOM    505  CB  LEU A  34     -13.940  24.072  -1.400  1.00  0.71           C  
ATOM    506  CG  LEU A  34     -12.483  24.215  -1.161  1.00  0.71           C  
ATOM    507  CD1 LEU A  34     -11.924  22.885  -0.867  1.00  0.71           C  
ATOM    508  CD2 LEU A  34     -11.830  24.764  -2.393  1.00  0.71           C  
ATOM    509  H   LEU A  34     -14.998  25.465   0.650  1.00  0.71           H  
ATOM    510  HA  LEU A  34     -14.416  26.012  -2.229  1.00  0.71           H  
ATOM    511 1HB  LEU A  34     -14.343  23.430  -0.609  1.00  0.71           H  
ATOM    512 2HB  LEU A  34     -14.047  23.560  -2.338  1.00  0.71           H  
ATOM    513  HG  LEU A  34     -12.304  24.866  -0.308  1.00  0.71           H  
ATOM    514 1HD1 LEU A  34     -10.879  23.006  -0.698  1.00  0.71           H  
ATOM    515 2HD1 LEU A  34     -12.393  22.478   0.011  1.00  0.71           H  
ATOM    516 3HD1 LEU A  34     -12.092  22.216  -1.710  1.00  0.71           H  
ATOM    517 1HD2 LEU A  34     -10.755  24.854  -2.230  1.00  0.71           H  
ATOM    518 2HD2 LEU A  34     -12.013  24.094  -3.232  1.00  0.71           H  
ATOM    519 3HD2 LEU A  34     -12.250  25.736  -2.612  1.00  0.71           H  
ATOM    520  N   PRO A  35     -17.213  25.717  -1.979  1.00  0.72           N  
ATOM    521  CA  PRO A  35     -18.604  25.351  -2.227  1.00  0.72           C  
ATOM    522  C   PRO A  35     -18.813  24.700  -3.589  1.00  0.72           C  
ATOM    523  O   PRO A  35     -19.800  24.001  -3.817  1.00  0.72           O  
ATOM    524  CB  PRO A  35     -19.318  26.700  -2.152  1.00  0.72           C  
ATOM    525  CG  PRO A  35     -18.247  27.719  -2.504  1.00  0.72           C  
ATOM    526  CD  PRO A  35     -16.968  27.152  -1.943  1.00  0.72           C  
ATOM    527  HA  PRO A  35     -18.944  24.680  -1.420  1.00  0.72           H  
ATOM    528 1HB  PRO A  35     -20.172  26.711  -2.844  1.00  0.72           H  
ATOM    529 2HB  PRO A  35     -19.721  26.842  -1.135  1.00  0.72           H  
ATOM    530 1HG  PRO A  35     -18.200  27.869  -3.591  1.00  0.72           H  
ATOM    531 2HG  PRO A  35     -18.495  28.693  -2.057  1.00  0.72           H  
ATOM    532 1HD  PRO A  35     -16.117  27.438  -2.573  1.00  0.72           H  
ATOM    533 2HD  PRO A  35     -16.854  27.477  -0.934  1.00  0.72           H  
ATOM    534  N   HIS A  36     -17.876  24.932  -4.507  1.00  0.72           N  
ATOM    535  CA  HIS A  36     -17.959  24.348  -5.835  1.00  0.72           C  
ATOM    536  C   HIS A  36     -17.429  22.920  -5.878  1.00  0.72           C  
ATOM    537  O   HIS A  36     -17.632  22.204  -6.862  1.00  0.72           O  
ATOM    538  CB  HIS A  36     -17.155  25.193  -6.817  1.00  0.72           C  
ATOM    539  CG  HIS A  36     -15.706  25.279  -6.436  1.00  0.72           C  
ATOM    540  ND1 HIS A  36     -15.265  26.059  -5.387  1.00  0.72           N  
ATOM    541  CD2 HIS A  36     -14.607  24.671  -6.937  1.00  0.72           C  
ATOM    542  CE1 HIS A  36     -13.960  25.933  -5.266  1.00  0.72           C  
ATOM    543  NE2 HIS A  36     -13.532  25.098  -6.193  1.00  0.72           N  
ATOM    544  H   HIS A  36     -17.091  25.522  -4.284  1.00  0.72           H  
ATOM    545  HA  HIS A  36     -18.998  24.330  -6.161  1.00  0.72           H  
ATOM    546 1HB  HIS A  36     -17.227  24.764  -7.817  1.00  0.72           H  
ATOM    547 2HB  HIS A  36     -17.564  26.201  -6.856  1.00  0.72           H  
ATOM    548  HD2 HIS A  36     -14.580  23.972  -7.773  1.00  0.72           H  
ATOM    549  HE1 HIS A  36     -13.344  26.437  -4.529  1.00  0.72           H  
ATOM    550  HE2 HIS A  36     -12.575  24.812  -6.338  1.00  0.72           H  
ATOM    551  N   ALA A  37     -16.720  22.515  -4.824  1.00  0.71           N  
ATOM    552  CA  ALA A  37     -16.136  21.189  -4.782  1.00  0.71           C  
ATOM    553  C   ALA A  37     -16.828  20.330  -3.749  1.00  0.71           C  
ATOM    554  O   ALA A  37     -17.141  19.173  -4.010  1.00  0.71           O  
ATOM    555  CB  ALA A  37     -14.654  21.266  -4.467  1.00  0.71           C  
ATOM    556  H   ALA A  37     -16.605  23.127  -4.020  1.00  0.71           H  
ATOM    557  HA  ALA A  37     -16.267  20.724  -5.758  1.00  0.71           H  
ATOM    558 1HB  ALA A  37     -14.231  20.264  -4.459  1.00  0.71           H  
ATOM    559 2HB  ALA A  37     -14.151  21.870  -5.221  1.00  0.71           H  
ATOM    560 3HB  ALA A  37     -14.524  21.716  -3.495  1.00  0.71           H  
ATOM    561  N   ILE A  38     -17.055  20.897  -2.566  1.00  0.69           N  
ATOM    562  CA  ILE A  38     -17.654  20.184  -1.440  1.00  0.69           C  
ATOM    563  C   ILE A  38     -18.948  20.839  -0.993  1.00  0.69           C  
ATOM    564  O   ILE A  38     -18.994  22.032  -0.702  1.00  0.69           O  
ATOM    565  CB  ILE A  38     -16.637  20.059  -0.284  1.00  0.69           C  
ATOM    566  CG1 ILE A  38     -15.439  19.214  -0.785  1.00  0.69           C  
ATOM    567  CG2 ILE A  38     -17.285  19.462   0.962  1.00  0.69           C  
ATOM    568  CD1 ILE A  38     -14.248  19.225   0.094  1.00  0.69           C  
ATOM    569  H   ILE A  38     -16.797  21.871  -2.426  1.00  0.69           H  
ATOM    570  HA  ILE A  38     -17.897  19.176  -1.758  1.00  0.69           H  
ATOM    571  HB  ILE A  38     -16.248  21.053  -0.042  1.00  0.69           H  
ATOM    572 1HG1 ILE A  38     -15.779  18.189  -0.884  1.00  0.69           H  
ATOM    573 2HG1 ILE A  38     -15.123  19.571  -1.752  1.00  0.69           H  
ATOM    574 1HG2 ILE A  38     -16.550  19.388   1.761  1.00  0.69           H  
ATOM    575 2HG2 ILE A  38     -18.095  20.106   1.282  1.00  0.69           H  
ATOM    576 3HG2 ILE A  38     -17.678  18.471   0.732  1.00  0.69           H  
ATOM    577 1HD1 ILE A  38     -13.471  18.595  -0.338  1.00  0.69           H  
ATOM    578 2HD1 ILE A  38     -13.884  20.244   0.172  1.00  0.69           H  
ATOM    579 3HD1 ILE A  38     -14.518  18.845   1.079  1.00  0.69           H  
ATOM    580  N   THR A  39     -20.001  20.034  -0.930  1.00  0.67           N  
ATOM    581  CA  THR A  39     -21.314  20.523  -0.552  1.00  0.67           C  
ATOM    582  C   THR A  39     -21.501  20.389   0.946  1.00  0.67           C  
ATOM    583  O   THR A  39     -22.262  21.134   1.565  1.00  0.67           O  
ATOM    584  CB  THR A  39     -22.390  19.709  -1.274  1.00  0.67           C  
ATOM    585  OG1 THR A  39     -22.287  18.353  -0.860  1.00  0.67           O  
ATOM    586  CG2 THR A  39     -22.162  19.772  -2.744  1.00  0.67           C  
ATOM    587  H   THR A  39     -19.879  19.051  -1.155  1.00  0.67           H  
ATOM    588  HA  THR A  39     -21.398  21.575  -0.825  1.00  0.67           H  
ATOM    589  HB  THR A  39     -23.378  20.091  -1.031  1.00  0.67           H  
ATOM    590  HG1 THR A  39     -21.355  18.061  -0.959  1.00  0.67           H  
ATOM    591 1HG2 THR A  39     -22.911  19.170  -3.262  1.00  0.67           H  
ATOM    592 2HG2 THR A  39     -22.223  20.806  -3.080  1.00  0.67           H  
ATOM    593 3HG2 THR A  39     -21.176  19.382  -2.949  1.00  0.67           H  
ATOM    594  N   GLY A  40     -20.757  19.465   1.537  1.00  0.64           N  
ATOM    595  CA  GLY A  40     -20.837  19.273   2.972  1.00  0.64           C  
ATOM    596  C   GLY A  40     -20.083  18.055   3.464  1.00  0.64           C  
ATOM    597  O   GLY A  40     -19.645  17.203   2.683  1.00  0.64           O  
ATOM    598  H   GLY A  40     -20.177  18.864   0.954  1.00  0.64           H  
ATOM    599 1HA  GLY A  40     -20.459  20.160   3.474  1.00  0.64           H  
ATOM    600 2HA  GLY A  40     -21.884  19.183   3.256  1.00  0.64           H  
ATOM    601  N   VAL A  41     -19.923  18.001   4.782  1.00  0.62           N  
ATOM    602  CA  VAL A  41     -19.248  16.905   5.456  1.00  0.62           C  
ATOM    603  C   VAL A  41     -20.142  16.388   6.591  1.00  0.62           C  
ATOM    604  O   VAL A  41     -20.619  17.170   7.415  1.00  0.62           O  
ATOM    605  CB  VAL A  41     -17.879  17.364   6.003  1.00  0.62           C  
ATOM    606  CG1 VAL A  41     -17.204  16.188   6.717  1.00  0.62           C  
ATOM    607  CG2 VAL A  41     -16.992  17.904   4.849  1.00  0.62           C  
ATOM    608  H   VAL A  41     -20.304  18.748   5.345  1.00  0.62           H  
ATOM    609  HA  VAL A  41     -19.087  16.100   4.745  1.00  0.62           H  
ATOM    610  HB  VAL A  41     -18.030  18.153   6.746  1.00  0.62           H  
ATOM    611 1HG1 VAL A  41     -16.244  16.513   7.122  1.00  0.62           H  
ATOM    612 2HG1 VAL A  41     -17.836  15.842   7.534  1.00  0.62           H  
ATOM    613 3HG1 VAL A  41     -17.045  15.371   6.009  1.00  0.62           H  
ATOM    614 1HG2 VAL A  41     -16.031  18.225   5.253  1.00  0.62           H  
ATOM    615 2HG2 VAL A  41     -16.837  17.118   4.119  1.00  0.62           H  
ATOM    616 3HG2 VAL A  41     -17.473  18.749   4.372  1.00  0.62           H  
ATOM    617  N   GLN A  42     -20.387  15.081   6.622  1.00  0.61           N  
ATOM    618  CA  GLN A  42     -21.242  14.482   7.646  1.00  0.61           C  
ATOM    619  C   GLN A  42     -20.551  13.411   8.470  1.00  0.61           C  
ATOM    620  O   GLN A  42     -20.117  12.383   7.947  1.00  0.61           O  
ATOM    621  CB  GLN A  42     -22.490  13.877   6.998  1.00  0.61           C  
ATOM    622  CG  GLN A  42     -23.428  13.114   7.942  1.00  0.61           C  
ATOM    623  CD  GLN A  42     -24.140  14.005   8.966  1.00  0.61           C  
ATOM    624  OE1 GLN A  42     -24.919  14.901   8.603  1.00  0.61           O  
ATOM    625  NE2 GLN A  42     -23.890  13.750  10.250  1.00  0.61           N  
ATOM    626  H   GLN A  42     -19.970  14.494   5.905  1.00  0.61           H  
ATOM    627  HA  GLN A  42     -21.558  15.269   8.330  1.00  0.61           H  
ATOM    628 1HB  GLN A  42     -23.068  14.670   6.525  1.00  0.61           H  
ATOM    629 2HB  GLN A  42     -22.183  13.187   6.210  1.00  0.61           H  
ATOM    630 1HG  GLN A  42     -24.186  12.609   7.347  1.00  0.61           H  
ATOM    631 2HG  GLN A  42     -22.842  12.378   8.489  1.00  0.61           H  
ATOM    632 1HE2 GLN A  42     -24.332  14.288  10.965  1.00  0.61           H  
ATOM    633 2HE2 GLN A  42     -23.251  12.985  10.504  1.00  0.61           H  
ATOM    634  N   THR A  43     -20.401  13.657   9.764  1.00  0.62           N  
ATOM    635  CA  THR A  43     -19.793  12.635  10.603  1.00  0.62           C  
ATOM    636  C   THR A  43     -20.738  11.436  10.605  1.00  0.62           C  
ATOM    637  O   THR A  43     -21.951  11.604  10.779  1.00  0.62           O  
ATOM    638  CB  THR A  43     -19.514  13.139  12.036  1.00  0.62           C  
ATOM    639  OG1 THR A  43     -18.652  14.307  11.972  1.00  0.62           O  
ATOM    640  CG2 THR A  43     -18.817  12.037  12.833  1.00  0.62           C  
ATOM    641  H   THR A  43     -20.732  14.527  10.161  1.00  0.62           H  
ATOM    642  HA  THR A  43     -18.856  12.314  10.166  1.00  0.62           H  
ATOM    643  HB  THR A  43     -20.447  13.410  12.528  1.00  0.62           H  
ATOM    644  HG1 THR A  43     -19.133  15.040  11.555  1.00  0.62           H  
ATOM    645 1HG2 THR A  43     -18.599  12.386  13.842  1.00  0.62           H  
ATOM    646 2HG2 THR A  43     -19.455  11.157  12.894  1.00  0.62           H  
ATOM    647 3HG2 THR A  43     -17.897  11.772  12.329  1.00  0.62           H  
ATOM    648  N   LEU A  44     -20.211  10.241  10.375  1.00  0.63           N  
ATOM    649  CA  LEU A  44     -21.042   9.048  10.356  1.00  0.63           C  
ATOM    650  C   LEU A  44     -20.911   8.319  11.686  1.00  0.63           C  
ATOM    651  O   LEU A  44     -21.902   7.871  12.268  1.00  0.63           O  
ATOM    652  CB  LEU A  44     -20.597   8.110   9.237  1.00  0.63           C  
ATOM    653  CG  LEU A  44     -20.633   8.672   7.814  1.00  0.63           C  
ATOM    654  CD1 LEU A  44     -20.126   7.583   6.874  1.00  0.63           C  
ATOM    655  CD2 LEU A  44     -22.034   9.149   7.466  1.00  0.63           C  
ATOM    656  H   LEU A  44     -19.217  10.160  10.220  1.00  0.63           H  
ATOM    657  HA  LEU A  44     -22.081   9.334  10.207  1.00  0.63           H  
ATOM    658 1HB  LEU A  44     -19.568   7.807   9.440  1.00  0.63           H  
ATOM    659 2HB  LEU A  44     -21.223   7.220   9.264  1.00  0.63           H  
ATOM    660  HG  LEU A  44     -19.949   9.522   7.740  1.00  0.63           H  
ATOM    661 1HD1 LEU A  44     -20.113   7.931   5.867  1.00  0.63           H  
ATOM    662 2HD1 LEU A  44     -19.125   7.296   7.165  1.00  0.63           H  
ATOM    663 3HD1 LEU A  44     -20.784   6.719   6.942  1.00  0.63           H  
ATOM    664 1HD2 LEU A  44     -22.046   9.551   6.456  1.00  0.63           H  
ATOM    665 2HD2 LEU A  44     -22.731   8.316   7.533  1.00  0.63           H  
ATOM    666 3HD2 LEU A  44     -22.330   9.929   8.169  1.00  0.63           H  
ATOM    667  N   GLU A  45     -19.667   8.213  12.155  1.00  0.64           N  
ATOM    668  CA  GLU A  45     -19.360   7.532  13.411  1.00  0.64           C  
ATOM    669  C   GLU A  45     -18.345   8.363  14.178  1.00  0.64           C  
ATOM    670  O   GLU A  45     -17.446   8.938  13.574  1.00  0.64           O  
ATOM    671  CB  GLU A  45     -18.791   6.123  13.166  1.00  0.64           C  
ATOM    672  CG  GLU A  45     -19.720   5.164  12.401  1.00  0.64           C  
ATOM    673  CD  GLU A  45     -19.153   3.765  12.235  1.00  0.64           C  
ATOM    674  OE1 GLU A  45     -18.075   3.515  12.715  1.00  0.64           O  
ATOM    675  OE2 GLU A  45     -19.806   2.953  11.622  1.00  0.64           O  
ATOM    676  H   GLU A  45     -18.914   8.625  11.606  1.00  0.64           H  
ATOM    677  HA  GLU A  45     -20.269   7.455  14.010  1.00  0.64           H  
ATOM    678 1HB  GLU A  45     -17.861   6.205  12.599  1.00  0.64           H  
ATOM    679 2HB  GLU A  45     -18.546   5.661  14.121  1.00  0.64           H  
ATOM    680 1HG  GLU A  45     -20.673   5.103  12.926  1.00  0.64           H  
ATOM    681 2HG  GLU A  45     -19.908   5.580  11.413  1.00  0.64           H  
ATOM    682  N   GLY A  46     -18.424   8.368  15.504  1.00  0.66           N  
ATOM    683  CA  GLY A  46     -17.451   9.115  16.303  1.00  0.66           C  
ATOM    684  C   GLY A  46     -17.852  10.583  16.416  1.00  0.66           C  
ATOM    685  O   GLY A  46     -19.008  10.927  16.166  1.00  0.66           O  
ATOM    686  H   GLY A  46     -19.176   7.870  15.962  1.00  0.66           H  
ATOM    687 1HA  GLY A  46     -17.385   8.677  17.299  1.00  0.66           H  
ATOM    688 2HA  GLY A  46     -16.464   9.037  15.855  1.00  0.66           H  
ATOM    689  N   ASP A  47     -16.916  11.433  16.857  1.00  0.66           N  
ATOM    690  CA  ASP A  47     -17.231  12.840  17.111  1.00  0.66           C  
ATOM    691  C   ASP A  47     -16.052  13.805  16.881  1.00  0.66           C  
ATOM    692  O   ASP A  47     -15.826  14.717  17.673  1.00  0.66           O  
ATOM    693  CB  ASP A  47     -17.767  13.007  18.542  1.00  0.66           C  
ATOM    694  CG  ASP A  47     -18.461  14.363  18.807  1.00  0.66           C  
ATOM    695  OD1 ASP A  47     -18.963  14.952  17.878  1.00  0.66           O  
ATOM    696  OD2 ASP A  47     -18.487  14.781  19.947  1.00  0.66           O  
ATOM    697  H   ASP A  47     -15.979  11.092  17.021  1.00  0.66           H  
ATOM    698  HA  ASP A  47     -18.027  13.130  16.424  1.00  0.66           H  
ATOM    699 1HB  ASP A  47     -18.484  12.212  18.753  1.00  0.66           H  
ATOM    700 2HB  ASP A  47     -16.943  12.898  19.248  1.00  0.66           H  
ATOM    701  N   GLY A  48     -15.324  13.619  15.781  1.00  0.66           N  
ATOM    702  CA  GLY A  48     -14.221  14.522  15.402  1.00  0.66           C  
ATOM    703  C   GLY A  48     -12.823  14.178  15.931  1.00  0.66           C  
ATOM    704  O   GLY A  48     -11.935  15.033  15.934  1.00  0.66           O  
ATOM    705  H   GLY A  48     -15.555  12.832  15.192  1.00  0.66           H  
ATOM    706 1HA  GLY A  48     -14.171  14.563  14.317  1.00  0.66           H  
ATOM    707 2HA  GLY A  48     -14.476  15.529  15.729  1.00  0.66           H  
ATOM    708  N   GLY A  49     -12.635  12.960  16.411  1.00  0.64           N  
ATOM    709  CA  GLY A  49     -11.341  12.533  16.940  1.00  0.64           C  
ATOM    710  C   GLY A  49     -10.931  11.208  16.319  1.00  0.64           C  
ATOM    711  O   GLY A  49     -11.583  10.730  15.391  1.00  0.64           O  
ATOM    712  H   GLY A  49     -13.387  12.296  16.332  1.00  0.64           H  
ATOM    713 1HA  GLY A  49     -10.585  13.288  16.726  1.00  0.64           H  
ATOM    714 2HA  GLY A  49     -11.402  12.432  18.023  1.00  0.64           H  
ATOM    715  N   VAL A  50      -9.917  10.572  16.874  1.00  0.62           N  
ATOM    716  CA  VAL A  50      -9.433   9.330  16.291  1.00  0.62           C  
ATOM    717  C   VAL A  50     -10.485   8.230  16.319  1.00  0.62           C  
ATOM    718  O   VAL A  50     -11.138   7.994  17.336  1.00  0.62           O  
ATOM    719  CB  VAL A  50      -8.154   8.887  16.995  1.00  0.62           C  
ATOM    720  CG1 VAL A  50      -7.723   7.527  16.484  1.00  0.62           C  
ATOM    721  CG2 VAL A  50      -7.099   9.920  16.723  1.00  0.62           C  
ATOM    722  H   VAL A  50      -9.439  10.976  17.668  1.00  0.62           H  
ATOM    723  HA  VAL A  50      -9.183   9.519  15.250  1.00  0.62           H  
ATOM    724  HB  VAL A  50      -8.326   8.804  18.066  1.00  0.62           H  
ATOM    725 1HG1 VAL A  50      -6.802   7.224  16.978  1.00  0.62           H  
ATOM    726 2HG1 VAL A  50      -8.499   6.793  16.691  1.00  0.62           H  
ATOM    727 3HG1 VAL A  50      -7.556   7.580  15.411  1.00  0.62           H  
ATOM    728 1HG2 VAL A  50      -6.170   9.633  17.210  1.00  0.62           H  
ATOM    729 2HG2 VAL A  50      -6.952   9.981  15.657  1.00  0.62           H  
ATOM    730 3HG2 VAL A  50      -7.424  10.887  17.100  1.00  0.62           H  
ATOM    731  N   GLY A  51     -10.655   7.593  15.162  1.00  0.60           N  
ATOM    732  CA  GLY A  51     -11.625   6.539  14.909  1.00  0.60           C  
ATOM    733  C   GLY A  51     -12.877   7.085  14.219  1.00  0.60           C  
ATOM    734  O   GLY A  51     -13.676   6.320  13.675  1.00  0.60           O  
ATOM    735  H   GLY A  51     -10.063   7.865  14.385  1.00  0.60           H  
ATOM    736 1HA  GLY A  51     -11.165   5.775  14.281  1.00  0.60           H  
ATOM    737 2HA  GLY A  51     -11.899   6.063  15.850  1.00  0.60           H  
ATOM    738  N   THR A  52     -13.033   8.406  14.233  1.00  0.58           N  
ATOM    739  CA  THR A  52     -14.165   9.078  13.612  1.00  0.58           C  
ATOM    740  C   THR A  52     -14.195   8.871  12.108  1.00  0.58           C  
ATOM    741  O   THR A  52     -13.174   9.012  11.428  1.00  0.58           O  
ATOM    742  CB  THR A  52     -14.130  10.587  13.912  1.00  0.58           C  
ATOM    743  OG1 THR A  52     -14.170  10.790  15.347  1.00  0.58           O  
ATOM    744  CG2 THR A  52     -15.249  11.316  13.255  1.00  0.58           C  
ATOM    745  H   THR A  52     -12.338   8.992  14.697  1.00  0.58           H  
ATOM    746  HA  THR A  52     -15.076   8.656  14.023  1.00  0.58           H  
ATOM    747  HB  THR A  52     -13.209  10.971  13.529  1.00  0.58           H  
ATOM    748  HG1 THR A  52     -13.334  10.407  15.707  1.00  0.58           H  
ATOM    749 1HG2 THR A  52     -15.177  12.360  13.449  1.00  0.58           H  
ATOM    750 2HG2 THR A  52     -15.204  11.159  12.189  1.00  0.58           H  
ATOM    751 3HG2 THR A  52     -16.179  10.946  13.635  1.00  0.58           H  
ATOM    752  N   ILE A  53     -15.369   8.534  11.583  1.00  0.58           N  
ATOM    753  CA  ILE A  53     -15.538   8.366  10.146  1.00  0.58           C  
ATOM    754  C   ILE A  53     -16.464   9.440   9.626  1.00  0.58           C  
ATOM    755  O   ILE A  53     -17.550   9.645  10.180  1.00  0.58           O  
ATOM    756  CB  ILE A  53     -16.067   6.978   9.753  1.00  0.58           C  
ATOM    757  CG1 ILE A  53     -15.074   5.910  10.204  1.00  0.58           C  
ATOM    758  CG2 ILE A  53     -16.261   6.918   8.227  1.00  0.58           C  
ATOM    759  CD1 ILE A  53     -15.586   4.510  10.088  1.00  0.58           C  
ATOM    760  H   ILE A  53     -16.167   8.446  12.210  1.00  0.58           H  
ATOM    761  HA  ILE A  53     -14.576   8.494   9.667  1.00  0.58           H  
ATOM    762  HB  ILE A  53     -17.017   6.789  10.255  1.00  0.58           H  
ATOM    763 1HG1 ILE A  53     -14.185   5.999   9.601  1.00  0.58           H  
ATOM    764 2HG1 ILE A  53     -14.810   6.086  11.247  1.00  0.58           H  
ATOM    765 1HG2 ILE A  53     -16.634   5.937   7.943  1.00  0.58           H  
ATOM    766 2HG2 ILE A  53     -16.973   7.676   7.921  1.00  0.58           H  
ATOM    767 3HG2 ILE A  53     -15.304   7.102   7.731  1.00  0.58           H  
ATOM    768 1HD1 ILE A  53     -14.818   3.815  10.427  1.00  0.58           H  
ATOM    769 2HD1 ILE A  53     -16.479   4.396  10.712  1.00  0.58           H  
ATOM    770 3HD1 ILE A  53     -15.838   4.296   9.051  1.00  0.58           H  
ATOM    771  N   LYS A  54     -16.016  10.139   8.585  1.00  0.58           N  
ATOM    772  CA  LYS A  54     -16.769  11.234   7.995  1.00  0.58           C  
ATOM    773  C   LYS A  54     -17.026  11.012   6.520  1.00  0.58           C  
ATOM    774  O   LYS A  54     -16.167  10.518   5.785  1.00  0.58           O  
ATOM    775  CB  LYS A  54     -15.982  12.541   8.154  1.00  0.58           C  
ATOM    776  CG  LYS A  54     -15.783  12.984   9.597  1.00  0.58           C  
ATOM    777  CD  LYS A  54     -14.963  14.253   9.687  1.00  0.58           C  
ATOM    778  CE  LYS A  54     -14.689  14.633  11.133  1.00  0.58           C  
ATOM    779  NZ  LYS A  54     -15.893  15.183  11.824  1.00  0.58           N  
ATOM    780  H   LYS A  54     -15.110   9.887   8.194  1.00  0.58           H  
ATOM    781  HA  LYS A  54     -17.734  11.311   8.488  1.00  0.58           H  
ATOM    782 1HB  LYS A  54     -14.999  12.429   7.695  1.00  0.58           H  
ATOM    783 2HB  LYS A  54     -16.503  13.339   7.627  1.00  0.58           H  
ATOM    784 1HG  LYS A  54     -16.741  13.167  10.068  1.00  0.58           H  
ATOM    785 2HG  LYS A  54     -15.272  12.201  10.139  1.00  0.58           H  
ATOM    786 1HD  LYS A  54     -14.017  14.125   9.164  1.00  0.58           H  
ATOM    787 2HD  LYS A  54     -15.511  15.079   9.220  1.00  0.58           H  
ATOM    788 1HE  LYS A  54     -14.353  13.748  11.661  1.00  0.58           H  
ATOM    789 2HE  LYS A  54     -13.899  15.382  11.163  1.00  0.58           H  
ATOM    790 1HZ  LYS A  54     -15.664  15.430  12.761  1.00  0.58           H  
ATOM    791 2HZ  LYS A  54     -16.195  16.029  11.356  1.00  0.58           H  
ATOM    792 3HZ  LYS A  54     -16.690  14.547  11.839  1.00  0.58           H  
ATOM    793  N   LEU A  55     -18.196  11.431   6.075  1.00  0.60           N  
ATOM    794  CA  LEU A  55     -18.555  11.368   4.673  1.00  0.60           C  
ATOM    795  C   LEU A  55     -18.476  12.741   4.038  1.00  0.60           C  
ATOM    796  O   LEU A  55     -19.118  13.685   4.505  1.00  0.60           O  
ATOM    797  CB  LEU A  55     -19.970  10.809   4.541  1.00  0.60           C  
ATOM    798  CG  LEU A  55     -20.581  10.715   3.154  1.00  0.60           C  
ATOM    799  CD1 LEU A  55     -19.814   9.719   2.325  1.00  0.60           C  
ATOM    800  CD2 LEU A  55     -22.027  10.284   3.304  1.00  0.60           C  
ATOM    801  H   LEU A  55     -18.877  11.801   6.737  1.00  0.60           H  
ATOM    802  HA  LEU A  55     -17.861  10.708   4.156  1.00  0.60           H  
ATOM    803 1HB  LEU A  55     -19.956   9.830   4.927  1.00  0.60           H  
ATOM    804 2HB  LEU A  55     -20.636  11.409   5.164  1.00  0.60           H  
ATOM    805  HG  LEU A  55     -20.531  11.688   2.655  1.00  0.60           H  
ATOM    806 1HD1 LEU A  55     -20.261   9.642   1.347  1.00  0.60           H  
ATOM    807 2HD1 LEU A  55     -18.783  10.038   2.233  1.00  0.60           H  
ATOM    808 3HD1 LEU A  55     -19.862   8.760   2.806  1.00  0.60           H  
ATOM    809 1HD2 LEU A  55     -22.490  10.211   2.319  1.00  0.60           H  
ATOM    810 2HD2 LEU A  55     -22.068   9.312   3.800  1.00  0.60           H  
ATOM    811 3HD2 LEU A  55     -22.562  11.021   3.906  1.00  0.60           H  
ATOM    812  N   THR A  56     -17.688  12.863   2.985  1.00  0.63           N  
ATOM    813  CA  THR A  56     -17.594  14.131   2.285  1.00  0.63           C  
ATOM    814  C   THR A  56     -18.410  14.011   1.017  1.00  0.63           C  
ATOM    815  O   THR A  56     -18.248  13.049   0.258  1.00  0.63           O  
ATOM    816  CB  THR A  56     -16.139  14.522   1.954  1.00  0.63           C  
ATOM    817  OG1 THR A  56     -15.384  14.664   3.164  1.00  0.63           O  
ATOM    818  CG2 THR A  56     -16.113  15.831   1.177  1.00  0.63           C  
ATOM    819  H   THR A  56     -17.162  12.056   2.651  1.00  0.63           H  
ATOM    820  HA  THR A  56     -18.031  14.921   2.895  1.00  0.63           H  
ATOM    821  HB  THR A  56     -15.691  13.756   1.360  1.00  0.63           H  
ATOM    822  HG1 THR A  56     -15.838  15.271   3.751  1.00  0.63           H  
ATOM    823 1HG2 THR A  56     -15.085  16.098   0.944  1.00  0.63           H  
ATOM    824 2HG2 THR A  56     -16.673  15.722   0.248  1.00  0.63           H  
ATOM    825 3HG2 THR A  56     -16.564  16.612   1.779  1.00  0.63           H  
ATOM    826  N   THR A  57     -19.311  14.969   0.810  1.00  0.67           N  
ATOM    827  CA  THR A  57     -20.157  14.980  -0.373  1.00  0.67           C  
ATOM    828  C   THR A  57     -19.722  16.110  -1.291  1.00  0.67           C  
ATOM    829  O   THR A  57     -19.628  17.281  -0.875  1.00  0.67           O  
ATOM    830  CB  THR A  57     -21.645  15.114  -0.018  1.00  0.67           C  
ATOM    831  OG1 THR A  57     -22.055  14.002   0.797  1.00  0.67           O  
ATOM    832  CG2 THR A  57     -22.472  15.123  -1.305  1.00  0.67           C  
ATOM    833  H   THR A  57     -19.401  15.724   1.492  1.00  0.67           H  
ATOM    834  HA  THR A  57     -20.025  14.045  -0.917  1.00  0.67           H  
ATOM    835  HB  THR A  57     -21.809  16.043   0.533  1.00  0.67           H  
ATOM    836  HG1 THR A  57     -21.822  13.182   0.355  1.00  0.67           H  
ATOM    837 1HG2 THR A  57     -23.527  15.216  -1.059  1.00  0.67           H  
ATOM    838 2HG2 THR A  57     -22.176  15.964  -1.934  1.00  0.67           H  
ATOM    839 3HG2 THR A  57     -22.304  14.192  -1.849  1.00  0.67           H  
ATOM    840  N   PHE A  58     -19.466  15.734  -2.535  1.00  0.71           N  
ATOM    841  CA  PHE A  58     -18.920  16.602  -3.552  1.00  0.71           C  
ATOM    842  C   PHE A  58     -19.973  17.288  -4.409  1.00  0.71           C  
ATOM    843  O   PHE A  58     -21.134  16.874  -4.462  1.00  0.71           O  
ATOM    844  CB  PHE A  58     -17.966  15.815  -4.443  1.00  0.71           C  
ATOM    845  CG  PHE A  58     -16.761  15.308  -3.701  1.00  0.71           C  
ATOM    846  CD1 PHE A  58     -16.510  13.957  -3.609  1.00  0.71           C  
ATOM    847  CD2 PHE A  58     -15.896  16.181  -3.065  1.00  0.71           C  
ATOM    848  CE1 PHE A  58     -15.431  13.488  -2.925  1.00  0.71           C  
ATOM    849  CE2 PHE A  58     -14.810  15.719  -2.369  1.00  0.71           C  
ATOM    850  CZ  PHE A  58     -14.574  14.370  -2.300  1.00  0.71           C  
ATOM    851  H   PHE A  58     -19.639  14.765  -2.792  1.00  0.71           H  
ATOM    852  HA  PHE A  58     -18.344  17.366  -3.048  1.00  0.71           H  
ATOM    853 1HB  PHE A  58     -18.486  14.968  -4.877  1.00  0.71           H  
ATOM    854 2HB  PHE A  58     -17.626  16.447  -5.261  1.00  0.71           H  
ATOM    855  HD1 PHE A  58     -17.172  13.263  -4.097  1.00  0.71           H  
ATOM    856  HD2 PHE A  58     -16.085  17.245  -3.120  1.00  0.71           H  
ATOM    857  HE1 PHE A  58     -15.252  12.417  -2.876  1.00  0.71           H  
ATOM    858  HE2 PHE A  58     -14.138  16.419  -1.875  1.00  0.71           H  
ATOM    859  HZ  PHE A  58     -13.714  14.000  -1.754  1.00  0.71           H  
ATOM    860  N   GLY A  59     -19.540  18.339  -5.092  1.00  0.77           N  
ATOM    861  CA  GLY A  59     -20.390  19.138  -5.959  1.00  0.77           C  
ATOM    862  C   GLY A  59     -21.011  18.346  -7.101  1.00  0.77           C  
ATOM    863  O   GLY A  59     -20.445  17.358  -7.602  1.00  0.77           O  
ATOM    864  H   GLY A  59     -18.572  18.613  -4.964  1.00  0.77           H  
ATOM    865 1HA  GLY A  59     -21.179  19.598  -5.372  1.00  0.77           H  
ATOM    866 2HA  GLY A  59     -19.797  19.958  -6.369  1.00  0.77           H  
ATOM    867  N   GLU A  60     -22.193  18.806  -7.505  1.00  0.84           N  
ATOM    868  CA  GLU A  60     -22.961  18.199  -8.577  1.00  0.84           C  
ATOM    869  C   GLU A  60     -22.145  18.140  -9.850  1.00  0.84           C  
ATOM    870  O   GLU A  60     -21.482  19.109 -10.217  1.00  0.84           O  
ATOM    871  CB  GLU A  60     -24.259  18.978  -8.811  1.00  0.84           C  
ATOM    872  CG  GLU A  60     -25.190  18.370  -9.861  1.00  0.84           C  
ATOM    873  CD  GLU A  60     -26.494  19.124 -10.016  1.00  0.84           C  
ATOM    874  OE1 GLU A  60     -26.676  20.114  -9.348  1.00  0.84           O  
ATOM    875  OE2 GLU A  60     -27.306  18.702 -10.806  1.00  0.84           O  
ATOM    876  H   GLU A  60     -22.577  19.615  -7.038  1.00  0.84           H  
ATOM    877  HA  GLU A  60     -23.215  17.179  -8.285  1.00  0.84           H  
ATOM    878 1HB  GLU A  60     -24.813  19.051  -7.876  1.00  0.84           H  
ATOM    879 2HB  GLU A  60     -24.019  19.993  -9.129  1.00  0.84           H  
ATOM    880 1HG  GLU A  60     -24.680  18.366 -10.823  1.00  0.84           H  
ATOM    881 2HG  GLU A  60     -25.401  17.337  -9.589  1.00  0.84           H  
ATOM    882  N   GLY A  61     -22.171  16.987 -10.502  1.00  0.89           N  
ATOM    883  CA  GLY A  61     -21.434  16.783 -11.738  1.00  0.89           C  
ATOM    884  C   GLY A  61     -20.056  16.161 -11.515  1.00  0.89           C  
ATOM    885  O   GLY A  61     -19.402  15.756 -12.479  1.00  0.89           O  
ATOM    886  H   GLY A  61     -22.728  16.230 -10.135  1.00  0.89           H  
ATOM    887 1HA  GLY A  61     -22.017  16.143 -12.398  1.00  0.89           H  
ATOM    888 2HA  GLY A  61     -21.320  17.739 -12.247  1.00  0.89           H  
ATOM    889  N   SER A  62     -19.607  16.062 -10.261  1.00  0.91           N  
ATOM    890  CA  SER A  62     -18.302  15.466 -10.024  1.00  0.91           C  
ATOM    891  C   SER A  62     -18.295  13.986 -10.352  1.00  0.91           C  
ATOM    892  O   SER A  62     -19.317  13.304 -10.272  1.00  0.91           O  
ATOM    893  CB  SER A  62     -17.885  15.635  -8.576  1.00  0.91           C  
ATOM    894  OG  SER A  62     -18.725  14.899  -7.723  1.00  0.91           O  
ATOM    895  H   SER A  62     -20.143  16.432  -9.472  1.00  0.91           H  
ATOM    896  HA  SER A  62     -17.574  15.966 -10.665  1.00  0.91           H  
ATOM    897 1HB  SER A  62     -16.859  15.297  -8.456  1.00  0.91           H  
ATOM    898 2HB  SER A  62     -17.920  16.690  -8.300  1.00  0.91           H  
ATOM    899  HG  SER A  62     -19.506  15.487  -7.580  1.00  0.91           H  
ATOM    900  N   VAL A  63     -17.104  13.471 -10.618  1.00  0.90           N  
ATOM    901  CA  VAL A  63     -16.916  12.053 -10.874  1.00  0.90           C  
ATOM    902  C   VAL A  63     -17.082  11.222  -9.615  1.00  0.90           C  
ATOM    903  O   VAL A  63     -17.683  10.150  -9.631  1.00  0.90           O  
ATOM    904  CB  VAL A  63     -15.513  11.808 -11.449  1.00  0.90           C  
ATOM    905  CG1 VAL A  63     -15.255  10.319 -11.568  1.00  0.90           C  
ATOM    906  CG2 VAL A  63     -15.403  12.489 -12.800  1.00  0.90           C  
ATOM    907  H   VAL A  63     -16.309  14.089 -10.672  1.00  0.90           H  
ATOM    908  HA  VAL A  63     -17.660  11.735 -11.605  1.00  0.90           H  
ATOM    909  HB  VAL A  63     -14.767  12.218 -10.767  1.00  0.90           H  
ATOM    910 1HG1 VAL A  63     -14.254  10.154 -11.965  1.00  0.90           H  
ATOM    911 2HG1 VAL A  63     -15.334   9.856 -10.586  1.00  0.90           H  
ATOM    912 3HG1 VAL A  63     -15.989   9.875 -12.239  1.00  0.90           H  
ATOM    913 1HG2 VAL A  63     -14.406  12.326 -13.210  1.00  0.90           H  
ATOM    914 2HG2 VAL A  63     -16.149  12.070 -13.478  1.00  0.90           H  
ATOM    915 3HG2 VAL A  63     -15.579  13.559 -12.685  1.00  0.90           H  
ATOM    916  N   HIS A  64     -16.495  11.704  -8.529  1.00  0.86           N  
ATOM    917  CA  HIS A  64     -16.522  10.978  -7.276  1.00  0.86           C  
ATOM    918  C   HIS A  64     -17.840  10.999  -6.513  1.00  0.86           C  
ATOM    919  O   HIS A  64     -18.159   9.999  -5.874  1.00  0.86           O  
ATOM    920  CB  HIS A  64     -15.386  11.455  -6.374  1.00  0.86           C  
ATOM    921  CG  HIS A  64     -14.052  11.004  -6.884  1.00  0.86           C  
ATOM    922  ND1 HIS A  64     -12.864  11.591  -6.507  1.00  0.86           N  
ATOM    923  CD2 HIS A  64     -13.726  10.007  -7.743  1.00  0.86           C  
ATOM    924  CE1 HIS A  64     -11.860  10.973  -7.115  1.00  0.86           C  
ATOM    925  NE2 HIS A  64     -12.360  10.009  -7.868  1.00  0.86           N  
ATOM    926  H   HIS A  64     -16.024  12.592  -8.580  1.00  0.86           H  
ATOM    927  HA  HIS A  64     -16.320   9.929  -7.492  1.00  0.86           H  
ATOM    928 1HB  HIS A  64     -15.393  12.544  -6.314  1.00  0.86           H  
ATOM    929 2HB  HIS A  64     -15.529  11.064  -5.363  1.00  0.86           H  
ATOM    930  HD2 HIS A  64     -14.419   9.326  -8.239  1.00  0.86           H  
ATOM    931  HE1 HIS A  64     -10.802  11.214  -7.011  1.00  0.86           H  
ATOM    932  HE2 HIS A  64     -11.832   9.366  -8.446  1.00  0.86           H  
ATOM    933  N   LYS A  65     -18.595  12.120  -6.517  1.00  0.80           N  
ATOM    934  CA  LYS A  65     -19.858  12.262  -5.751  1.00  0.80           C  
ATOM    935  C   LYS A  65     -19.671  12.240  -4.219  1.00  0.80           C  
ATOM    936  O   LYS A  65     -20.108  13.162  -3.532  1.00  0.80           O  
ATOM    937  CB  LYS A  65     -20.878  11.213  -6.180  1.00  0.80           C  
ATOM    938  CG  LYS A  65     -21.360  11.403  -7.616  1.00  0.80           C  
ATOM    939  CD  LYS A  65     -22.366  10.342  -8.021  1.00  0.80           C  
ATOM    940  CE  LYS A  65     -22.808  10.536  -9.465  1.00  0.80           C  
ATOM    941  NZ  LYS A  65     -23.770   9.483  -9.896  1.00  0.80           N  
ATOM    942  H   LYS A  65     -18.332  12.937  -7.071  1.00  0.80           H  
ATOM    943  HA  LYS A  65     -20.281  13.237  -6.002  1.00  0.80           H  
ATOM    944 1HB  LYS A  65     -20.495  10.209  -6.077  1.00  0.80           H  
ATOM    945 2HB  LYS A  65     -21.751  11.284  -5.531  1.00  0.80           H  
ATOM    946 1HG  LYS A  65     -21.815  12.388  -7.719  1.00  0.80           H  
ATOM    947 2HG  LYS A  65     -20.500  11.354  -8.295  1.00  0.80           H  
ATOM    948 1HD  LYS A  65     -21.909   9.356  -7.920  1.00  0.80           H  
ATOM    949 2HD  LYS A  65     -23.236  10.392  -7.368  1.00  0.80           H  
ATOM    950 1HE  LYS A  65     -23.282  11.511  -9.564  1.00  0.80           H  
ATOM    951 2HE  LYS A  65     -21.931  10.502 -10.113  1.00  0.80           H  
ATOM    952 1HZ  LYS A  65     -24.040   9.645 -10.856  1.00  0.80           H  
ATOM    953 2HZ  LYS A  65     -23.334   8.575  -9.817  1.00  0.80           H  
ATOM    954 3HZ  LYS A  65     -24.591   9.514  -9.308  1.00  0.80           H  
ATOM    955  N   SER A  66     -19.027  11.210  -3.678  1.00  0.73           N  
ATOM    956  CA  SER A  66     -18.718  11.182  -2.253  1.00  0.73           C  
ATOM    957  C   SER A  66     -17.534  10.274  -1.923  1.00  0.73           C  
ATOM    958  O   SER A  66     -17.155   9.394  -2.703  1.00  0.73           O  
ATOM    959  CB  SER A  66     -19.916  10.744  -1.437  1.00  0.73           C  
ATOM    960  OG  SER A  66     -20.227   9.401  -1.668  1.00  0.73           O  
ATOM    961  H   SER A  66     -18.726  10.460  -4.284  1.00  0.73           H  
ATOM    962  HA  SER A  66     -18.450  12.193  -1.955  1.00  0.73           H  
ATOM    963 1HB  SER A  66     -19.692  10.902  -0.394  1.00  0.73           H  
ATOM    964 2HB  SER A  66     -20.774  11.368  -1.679  1.00  0.73           H  
ATOM    965  HG  SER A  66     -19.405   8.921  -1.530  1.00  0.73           H  
ATOM    966  N   VAL A  67     -16.979  10.490  -0.736  1.00  0.67           N  
ATOM    967  CA  VAL A  67     -15.882   9.682  -0.204  1.00  0.67           C  
ATOM    968  C   VAL A  67     -15.952   9.584   1.318  1.00  0.67           C  
ATOM    969  O   VAL A  67     -16.318  10.552   1.990  1.00  0.67           O  
ATOM    970  CB  VAL A  67     -14.556  10.335  -0.620  1.00  0.67           C  
ATOM    971  CG1 VAL A  67     -14.514  11.671  -0.020  1.00  0.67           C  
ATOM    972  CG2 VAL A  67     -13.365   9.522  -0.180  1.00  0.67           C  
ATOM    973  H   VAL A  67     -17.345  11.274  -0.193  1.00  0.67           H  
ATOM    974  HA  VAL A  67     -15.943   8.677  -0.626  1.00  0.67           H  
ATOM    975  HB  VAL A  67     -14.535  10.438  -1.704  1.00  0.67           H  
ATOM    976 1HG1 VAL A  67     -13.600  12.172  -0.312  1.00  0.67           H  
ATOM    977 2HG1 VAL A  67     -15.375  12.241  -0.357  1.00  0.67           H  
ATOM    978 3HG1 VAL A  67     -14.553  11.563   1.056  1.00  0.67           H  
ATOM    979 1HG2 VAL A  67     -12.450  10.017  -0.495  1.00  0.67           H  
ATOM    980 2HG2 VAL A  67     -13.353   9.423   0.901  1.00  0.67           H  
ATOM    981 3HG2 VAL A  67     -13.420   8.533  -0.636  1.00  0.67           H  
ATOM    982  N   LYS A  68     -15.586   8.431   1.875  1.00  0.62           N  
ATOM    983  CA  LYS A  68     -15.538   8.318   3.328  1.00  0.62           C  
ATOM    984  C   LYS A  68     -14.094   8.302   3.800  1.00  0.62           C  
ATOM    985  O   LYS A  68     -13.261   7.536   3.280  1.00  0.62           O  
ATOM    986  CB  LYS A  68     -16.249   7.069   3.823  1.00  0.62           C  
ATOM    987  CG  LYS A  68     -17.727   7.023   3.547  1.00  0.62           C  
ATOM    988  CD  LYS A  68     -18.318   5.709   4.006  1.00  0.62           C  
ATOM    989  CE  LYS A  68     -19.769   5.544   3.577  1.00  0.62           C  
ATOM    990  NZ  LYS A  68     -20.254   4.160   3.852  1.00  0.62           N  
ATOM    991  H   LYS A  68     -15.311   7.646   1.284  1.00  0.62           H  
ATOM    992  HA  LYS A  68     -16.021   9.185   3.765  1.00  0.62           H  
ATOM    993 1HB  LYS A  68     -15.783   6.194   3.386  1.00  0.62           H  
ATOM    994 2HB  LYS A  68     -16.118   6.997   4.903  1.00  0.62           H  
ATOM    995 1HG  LYS A  68     -18.199   7.834   4.095  1.00  0.62           H  
ATOM    996 2HG  LYS A  68     -17.910   7.151   2.482  1.00  0.62           H  
ATOM    997 1HD  LYS A  68     -17.739   4.885   3.604  1.00  0.62           H  
ATOM    998 2HD  LYS A  68     -18.269   5.658   5.092  1.00  0.62           H  
ATOM    999 1HE  LYS A  68     -20.394   6.253   4.111  1.00  0.62           H  
ATOM   1000 2HE  LYS A  68     -19.849   5.738   2.507  1.00  0.62           H  
ATOM   1001 1HZ  LYS A  68     -21.206   4.056   3.546  1.00  0.62           H  
ATOM   1002 2HZ  LYS A  68     -19.641   3.510   3.313  1.00  0.62           H  
ATOM   1003 3HZ  LYS A  68     -20.188   3.952   4.831  1.00  0.62           H  
ATOM   1004  N   HIS A  69     -13.839   9.098   4.839  1.00  0.60           N  
ATOM   1005  CA  HIS A  69     -12.519   9.255   5.432  1.00  0.60           C  
ATOM   1006  C   HIS A  69     -12.547   8.899   6.912  1.00  0.60           C  
ATOM   1007  O   HIS A  69     -13.536   9.148   7.602  1.00  0.60           O  
ATOM   1008  CB  HIS A  69     -12.047  10.717   5.357  1.00  0.60           C  
ATOM   1009  CG  HIS A  69     -11.903  11.328   4.005  1.00  0.60           C  
ATOM   1010  ND1 HIS A  69     -10.721  11.329   3.309  1.00  0.60           N  
ATOM   1011  CD2 HIS A  69     -12.785  12.000   3.243  1.00  0.60           C  
ATOM   1012  CE1 HIS A  69     -10.883  11.975   2.172  1.00  0.60           C  
ATOM   1013  NE2 HIS A  69     -12.119  12.394   2.111  1.00  0.60           N  
ATOM   1014  H   HIS A  69     -14.608   9.658   5.208  1.00  0.60           H  
ATOM   1015  HA  HIS A  69     -11.812   8.614   4.924  1.00  0.60           H  
ATOM   1016 1HB  HIS A  69     -12.744  11.337   5.922  1.00  0.60           H  
ATOM   1017 2HB  HIS A  69     -11.079  10.793   5.855  1.00  0.60           H  
ATOM   1018  HD2 HIS A  69     -13.832  12.207   3.485  1.00  0.60           H  
ATOM   1019  HE1 HIS A  69     -10.115  12.137   1.416  1.00  0.60           H  
ATOM   1020  HE2 HIS A  69     -12.525  12.925   1.356  1.00  0.60           H  
ATOM   1021  N   ARG A  70     -11.445   8.374   7.426  1.00  0.58           N  
ATOM   1022  CA  ARG A  70     -11.366   8.063   8.852  1.00  0.58           C  
ATOM   1023  C   ARG A  70     -10.197   8.756   9.510  1.00  0.58           C  
ATOM   1024  O   ARG A  70      -9.102   8.774   8.953  1.00  0.58           O  
ATOM   1025  CB  ARG A  70     -11.229   6.574   9.079  1.00  0.58           C  
ATOM   1026  CG  ARG A  70     -11.247   6.132  10.537  1.00  0.58           C  
ATOM   1027  CD  ARG A  70     -11.163   4.668  10.633  1.00  0.58           C  
ATOM   1028  NE  ARG A  70      -9.833   4.200  10.268  1.00  0.58           N  
ATOM   1029  CZ  ARG A  70      -9.518   2.996   9.796  1.00  0.58           C  
ATOM   1030  NH1 ARG A  70     -10.435   2.070   9.580  1.00  0.58           N  
ATOM   1031  NH2 ARG A  70      -8.252   2.781   9.556  1.00  0.58           N  
ATOM   1032  H   ARG A  70     -10.666   8.169   6.801  1.00  0.58           H  
ATOM   1033  HA  ARG A  70     -12.276   8.399   9.328  1.00  0.58           H  
ATOM   1034 1HB  ARG A  70     -12.042   6.073   8.593  1.00  0.58           H  
ATOM   1035 2HB  ARG A  70     -10.297   6.223   8.636  1.00  0.58           H  
ATOM   1036 1HG  ARG A  70     -10.378   6.544  11.056  1.00  0.58           H  
ATOM   1037 2HG  ARG A  70     -12.158   6.475  11.029  1.00  0.58           H  
ATOM   1038 1HD  ARG A  70     -11.369   4.362  11.658  1.00  0.58           H  
ATOM   1039 2HD  ARG A  70     -11.887   4.214   9.958  1.00  0.58           H  
ATOM   1040  HE  ARG A  70      -9.027   4.838  10.409  1.00  0.58           H  
ATOM   1041 1HH1 ARG A  70     -11.406   2.267   9.774  1.00  0.58           H  
ATOM   1042 2HH1 ARG A  70     -10.164   1.167   9.222  1.00  0.58           H  
ATOM   1043 1HH2 ARG A  70      -7.598   3.562   9.763  1.00  0.58           H  
ATOM   1044 2HH2 ARG A  70      -7.930   1.898   9.199  1.00  0.58           H  
ATOM   1045  N   ILE A  71     -10.415   9.333  10.694  1.00  0.58           N  
ATOM   1046  CA  ILE A  71      -9.294   9.959  11.387  1.00  0.58           C  
ATOM   1047  C   ILE A  71      -8.498   8.883  12.105  1.00  0.58           C  
ATOM   1048  O   ILE A  71      -9.022   8.161  12.956  1.00  0.58           O  
ATOM   1049  CB  ILE A  71      -9.738  11.021  12.417  1.00  0.58           C  
ATOM   1050  CG1 ILE A  71     -10.496  12.168  11.735  1.00  0.58           C  
ATOM   1051  CG2 ILE A  71      -8.505  11.569  13.174  1.00  0.58           C  
ATOM   1052  CD1 ILE A  71     -11.132  13.152  12.723  1.00  0.58           C  
ATOM   1053  H   ILE A  71     -11.351   9.311  11.105  1.00  0.58           H  
ATOM   1054  HA  ILE A  71      -8.643  10.438  10.658  1.00  0.58           H  
ATOM   1055  HB  ILE A  71     -10.421  10.559  13.127  1.00  0.58           H  
ATOM   1056 1HG1 ILE A  71      -9.808  12.712  11.091  1.00  0.58           H  
ATOM   1057 2HG1 ILE A  71     -11.292  11.742  11.116  1.00  0.58           H  
ATOM   1058 1HG2 ILE A  71      -8.820  12.303  13.915  1.00  0.58           H  
ATOM   1059 2HG2 ILE A  71      -7.989  10.761  13.669  1.00  0.58           H  
ATOM   1060 3HG2 ILE A  71      -7.819  12.041  12.464  1.00  0.58           H  
ATOM   1061 1HD1 ILE A  71     -11.653  13.932  12.175  1.00  0.58           H  
ATOM   1062 2HD1 ILE A  71     -11.827  12.641  13.363  1.00  0.58           H  
ATOM   1063 3HD1 ILE A  71     -10.354  13.603  13.341  1.00  0.58           H  
ATOM   1064  N   ASP A  72      -7.235   8.757  11.741  1.00  0.59           N  
ATOM   1065  CA  ASP A  72      -6.372   7.741  12.325  1.00  0.59           C  
ATOM   1066  C   ASP A  72      -5.516   8.318  13.442  1.00  0.59           C  
ATOM   1067  O   ASP A  72      -5.146   7.613  14.383  1.00  0.59           O  
ATOM   1068  CB  ASP A  72      -5.536   7.041  11.253  1.00  0.59           C  
ATOM   1069  CG  ASP A  72      -6.407   6.205  10.269  1.00  0.59           C  
ATOM   1070  OD1 ASP A  72      -7.152   5.358  10.738  1.00  0.59           O  
ATOM   1071  OD2 ASP A  72      -6.295   6.386   9.079  1.00  0.59           O  
ATOM   1072  H   ASP A  72      -6.856   9.409  11.059  1.00  0.59           H  
ATOM   1073  HA  ASP A  72      -7.007   6.976  12.769  1.00  0.59           H  
ATOM   1074 1HB  ASP A  72      -4.985   7.794  10.682  1.00  0.59           H  
ATOM   1075 2HB  ASP A  72      -4.806   6.387  11.730  1.00  0.59           H  
ATOM   1076  N   GLY A  73      -5.214   9.608  13.349  1.00  0.60           N  
ATOM   1077  CA  GLY A  73      -4.393  10.239  14.373  1.00  0.60           C  
ATOM   1078  C   GLY A  73      -4.760  11.703  14.572  1.00  0.60           C  
ATOM   1079  O   GLY A  73      -5.209  12.383  13.647  1.00  0.60           O  
ATOM   1080  H   GLY A  73      -5.537  10.138  12.542  1.00  0.60           H  
ATOM   1081 1HA  GLY A  73      -4.498   9.701  15.313  1.00  0.60           H  
ATOM   1082 2HA  GLY A  73      -3.345  10.163  14.085  1.00  0.60           H  
ATOM   1083  N   LEU A  74      -4.536  12.198  15.785  1.00  0.61           N  
ATOM   1084  CA  LEU A  74      -4.772  13.603  16.091  1.00  0.61           C  
ATOM   1085  C   LEU A  74      -3.968  14.042  17.301  1.00  0.61           C  
ATOM   1086  O   LEU A  74      -4.062  13.453  18.380  1.00  0.61           O  
ATOM   1087  CB  LEU A  74      -6.265  13.877  16.322  1.00  0.61           C  
ATOM   1088  CG  LEU A  74      -6.642  15.336  16.647  1.00  0.61           C  
ATOM   1089  CD1 LEU A  74      -6.307  16.224  15.449  1.00  0.61           C  
ATOM   1090  CD2 LEU A  74      -8.139  15.404  16.962  1.00  0.61           C  
ATOM   1091  H   LEU A  74      -4.177  11.594  16.511  1.00  0.61           H  
ATOM   1092  HA  LEU A  74      -4.446  14.204  15.245  1.00  0.61           H  
ATOM   1093 1HB  LEU A  74      -6.816  13.589  15.426  1.00  0.61           H  
ATOM   1094 2HB  LEU A  74      -6.605  13.259  17.149  1.00  0.61           H  
ATOM   1095  HG  LEU A  74      -6.064  15.686  17.504  1.00  0.61           H  
ATOM   1096 1HD1 LEU A  74      -6.562  17.252  15.673  1.00  0.61           H  
ATOM   1097 2HD1 LEU A  74      -5.242  16.155  15.243  1.00  0.61           H  
ATOM   1098 3HD1 LEU A  74      -6.869  15.893  14.577  1.00  0.61           H  
ATOM   1099 1HD2 LEU A  74      -8.417  16.433  17.190  1.00  0.61           H  
ATOM   1100 2HD2 LEU A  74      -8.713  15.058  16.097  1.00  0.61           H  
ATOM   1101 3HD2 LEU A  74      -8.360  14.771  17.820  1.00  0.61           H  
ATOM   1102  N   ASP A  75      -3.195  15.093  17.113  1.00  0.62           N  
ATOM   1103  CA  ASP A  75      -2.383  15.696  18.147  1.00  0.62           C  
ATOM   1104  C   ASP A  75      -2.431  17.198  18.018  1.00  0.62           C  
ATOM   1105  O   ASP A  75      -1.704  17.813  17.234  1.00  0.62           O  
ATOM   1106  CB  ASP A  75      -0.957  15.168  18.055  1.00  0.62           C  
ATOM   1107  CG  ASP A  75       0.007  15.740  19.075  1.00  0.62           C  
ATOM   1108  OD1 ASP A  75      -0.312  16.714  19.721  1.00  0.62           O  
ATOM   1109  OD2 ASP A  75       1.098  15.241  19.163  1.00  0.62           O  
ATOM   1110  H   ASP A  75      -3.151  15.505  16.181  1.00  0.62           H  
ATOM   1111  HA  ASP A  75      -2.795  15.422  19.118  1.00  0.62           H  
ATOM   1112 1HB  ASP A  75      -0.971  14.082  18.164  1.00  0.62           H  
ATOM   1113 2HB  ASP A  75      -0.581  15.380  17.084  1.00  0.62           H  
ATOM   1114  N   LYS A  76      -3.285  17.807  18.821  1.00  0.63           N  
ATOM   1115  CA  LYS A  76      -3.496  19.233  18.716  1.00  0.63           C  
ATOM   1116  C   LYS A  76      -2.247  20.017  19.126  1.00  0.63           C  
ATOM   1117  O   LYS A  76      -1.886  21.003  18.488  1.00  0.63           O  
ATOM   1118  CB  LYS A  76      -4.678  19.617  19.601  1.00  0.63           C  
ATOM   1119  CG  LYS A  76      -6.036  19.081  19.121  1.00  0.63           C  
ATOM   1120  CD  LYS A  76      -7.147  19.460  20.090  1.00  0.63           C  
ATOM   1121  CE  LYS A  76      -8.487  18.876  19.671  1.00  0.63           C  
ATOM   1122  NZ  LYS A  76      -9.562  19.192  20.659  1.00  0.63           N  
ATOM   1123  H   LYS A  76      -3.825  17.260  19.476  1.00  0.63           H  
ATOM   1124  HA  LYS A  76      -3.722  19.474  17.678  1.00  0.63           H  
ATOM   1125 1HB  LYS A  76      -4.506  19.250  20.614  1.00  0.63           H  
ATOM   1126 2HB  LYS A  76      -4.748  20.703  19.656  1.00  0.63           H  
ATOM   1127 1HG  LYS A  76      -6.268  19.488  18.152  1.00  0.63           H  
ATOM   1128 2HG  LYS A  76      -5.991  17.996  19.034  1.00  0.63           H  
ATOM   1129 1HD  LYS A  76      -6.900  19.099  21.089  1.00  0.63           H  
ATOM   1130 2HD  LYS A  76      -7.237  20.546  20.127  1.00  0.63           H  
ATOM   1131 1HE  LYS A  76      -8.764  19.284  18.712  1.00  0.63           H  
ATOM   1132 2HE  LYS A  76      -8.393  17.794  19.581  1.00  0.63           H  
ATOM   1133 1HZ  LYS A  76     -10.434  18.790  20.347  1.00  0.63           H  
ATOM   1134 2HZ  LYS A  76      -9.317  18.805  21.561  1.00  0.63           H  
ATOM   1135 3HZ  LYS A  76      -9.662  20.193  20.739  1.00  0.63           H  
ATOM   1136  N   GLU A  77      -1.558  19.546  20.169  1.00  0.64           N  
ATOM   1137  CA  GLU A  77      -0.394  20.247  20.715  1.00  0.64           C  
ATOM   1138  C   GLU A  77       0.764  20.348  19.733  1.00  0.64           C  
ATOM   1139  O   GLU A  77       1.434  21.381  19.664  1.00  0.64           O  
ATOM   1140  CB  GLU A  77       0.086  19.570  21.999  1.00  0.64           C  
ATOM   1141  CG  GLU A  77      -0.874  19.730  23.188  1.00  0.64           C  
ATOM   1142  CD  GLU A  77      -0.397  19.056  24.465  1.00  0.64           C  
ATOM   1143  OE1 GLU A  77       0.611  18.390  24.436  1.00  0.64           O  
ATOM   1144  OE2 GLU A  77      -1.052  19.215  25.469  1.00  0.64           O  
ATOM   1145  H   GLU A  77      -1.856  18.683  20.602  1.00  0.64           H  
ATOM   1146  HA  GLU A  77      -0.703  21.262  20.963  1.00  0.64           H  
ATOM   1147 1HB  GLU A  77       0.221  18.501  21.813  1.00  0.64           H  
ATOM   1148 2HB  GLU A  77       1.055  19.977  22.285  1.00  0.64           H  
ATOM   1149 1HG  GLU A  77      -1.012  20.793  23.384  1.00  0.64           H  
ATOM   1150 2HG  GLU A  77      -1.842  19.315  22.906  1.00  0.64           H  
ATOM   1151  N   ASN A  78       0.983  19.295  18.946  1.00  0.64           N  
ATOM   1152  CA  ASN A  78       2.060  19.338  17.960  1.00  0.64           C  
ATOM   1153  C   ASN A  78       1.542  19.671  16.571  1.00  0.64           C  
ATOM   1154  O   ASN A  78       2.271  19.530  15.588  1.00  0.64           O  
ATOM   1155  CB  ASN A  78       2.857  18.045  17.917  1.00  0.64           C  
ATOM   1156  CG  ASN A  78       3.708  17.828  19.171  1.00  0.64           C  
ATOM   1157  OD1 ASN A  78       4.729  18.508  19.355  1.00  0.64           O  
ATOM   1158  ND2 ASN A  78       3.322  16.897  20.007  1.00  0.64           N  
ATOM   1159  H   ASN A  78       0.420  18.440  19.077  1.00  0.64           H  
ATOM   1160  HA  ASN A  78       2.745  20.138  18.238  1.00  0.64           H  
ATOM   1161 1HB  ASN A  78       2.172  17.206  17.807  1.00  0.64           H  
ATOM   1162 2HB  ASN A  78       3.507  18.049  17.044  1.00  0.64           H  
ATOM   1163 1HD2 ASN A  78       3.847  16.713  20.835  1.00  0.64           H  
ATOM   1164 2HD2 ASN A  78       2.482  16.345  19.808  1.00  0.64           H  
ATOM   1165  N   PHE A  79       0.284  20.100  16.484  1.00  0.63           N  
ATOM   1166  CA  PHE A  79      -0.357  20.458  15.230  1.00  0.63           C  
ATOM   1167  C   PHE A  79      -0.370  19.373  14.158  1.00  0.63           C  
ATOM   1168  O   PHE A  79      -0.113  19.670  12.981  1.00  0.63           O  
ATOM   1169  CB  PHE A  79       0.277  21.689  14.623  1.00  0.63           C  
ATOM   1170  CG  PHE A  79       0.301  22.875  15.513  1.00  0.63           C  
ATOM   1171  CD1 PHE A  79       1.494  23.330  16.038  1.00  0.63           C  
ATOM   1172  CD2 PHE A  79      -0.865  23.525  15.853  1.00  0.63           C  
ATOM   1173  CE1 PHE A  79       1.523  24.422  16.876  1.00  0.63           C  
ATOM   1174  CE2 PHE A  79      -0.842  24.605  16.693  1.00  0.63           C  
ATOM   1175  CZ  PHE A  79       0.352  25.061  17.204  1.00  0.63           C  
ATOM   1176  H   PHE A  79      -0.276  20.227  17.327  1.00  0.63           H  
ATOM   1177  HA  PHE A  79      -1.394  20.700  15.467  1.00  0.63           H  
ATOM   1178 1HB  PHE A  79       1.298  21.466  14.329  1.00  0.63           H  
ATOM   1179 2HB  PHE A  79      -0.263  21.963  13.722  1.00  0.63           H  
ATOM   1180  HD1 PHE A  79       2.420  22.813  15.774  1.00  0.63           H  
ATOM   1181  HD2 PHE A  79      -1.808  23.165  15.457  1.00  0.63           H  
ATOM   1182  HE1 PHE A  79       2.470  24.774  17.281  1.00  0.63           H  
ATOM   1183  HE2 PHE A  79      -1.763  25.094  16.962  1.00  0.63           H  
ATOM   1184  HZ  PHE A  79       0.368  25.920  17.874  1.00  0.63           H  
ATOM   1185  N   THR A  80      -0.658  18.119  14.530  1.00  0.63           N  
ATOM   1186  CA  THR A  80      -0.700  17.086  13.497  1.00  0.63           C  
ATOM   1187  C   THR A  80      -1.997  16.308  13.466  1.00  0.63           C  
ATOM   1188  O   THR A  80      -2.704  16.166  14.472  1.00  0.63           O  
ATOM   1189  CB  THR A  80       0.432  16.037  13.642  1.00  0.63           C  
ATOM   1190  OG1 THR A  80       0.281  15.305  14.849  1.00  0.63           O  
ATOM   1191  CG2 THR A  80       1.745  16.682  13.656  1.00  0.63           C  
ATOM   1192  H   THR A  80      -0.870  17.910  15.507  1.00  0.63           H  
ATOM   1193  HA  THR A  80      -0.594  17.572  12.537  1.00  0.63           H  
ATOM   1194  HB  THR A  80       0.381  15.348  12.795  1.00  0.63           H  
ATOM   1195  HG1 THR A  80       0.514  15.872  15.591  1.00  0.63           H  
ATOM   1196 1HG2 THR A  80       2.528  15.934  13.736  1.00  0.63           H  
ATOM   1197 2HG2 THR A  80       1.836  17.205  12.749  1.00  0.63           H  
ATOM   1198 3HG2 THR A  80       1.812  17.363  14.489  1.00  0.63           H  
ATOM   1199  N   TYR A  81      -2.278  15.735  12.305  1.00  0.62           N  
ATOM   1200  CA  TYR A  81      -3.389  14.810  12.233  1.00  0.62           C  
ATOM   1201  C   TYR A  81      -3.175  13.866  11.073  1.00  0.62           C  
ATOM   1202  O   TYR A  81      -2.441  14.185  10.129  1.00  0.62           O  
ATOM   1203  CB  TYR A  81      -4.700  15.585  12.108  1.00  0.62           C  
ATOM   1204  CG  TYR A  81      -5.006  16.208  10.809  1.00  0.62           C  
ATOM   1205  CD1 TYR A  81      -5.921  15.594   9.976  1.00  0.62           C  
ATOM   1206  CD2 TYR A  81      -4.384  17.354  10.416  1.00  0.62           C  
ATOM   1207  CE1 TYR A  81      -6.250  16.170   8.780  1.00  0.62           C  
ATOM   1208  CE2 TYR A  81      -4.700  17.901   9.200  1.00  0.62           C  
ATOM   1209  CZ  TYR A  81      -5.637  17.325   8.393  1.00  0.62           C  
ATOM   1210  OH  TYR A  81      -5.965  17.894   7.189  1.00  0.62           O  
ATOM   1211  H   TYR A  81      -1.683  15.932  11.498  1.00  0.62           H  
ATOM   1212  HA  TYR A  81      -3.412  14.211  13.140  1.00  0.62           H  
ATOM   1213 1HB  TYR A  81      -5.523  14.911  12.357  1.00  0.62           H  
ATOM   1214 2HB  TYR A  81      -4.713  16.375  12.851  1.00  0.62           H  
ATOM   1215  HD1 TYR A  81      -6.409  14.668  10.290  1.00  0.62           H  
ATOM   1216  HD2 TYR A  81      -3.649  17.833  11.058  1.00  0.62           H  
ATOM   1217  HE1 TYR A  81      -6.992  15.714   8.140  1.00  0.62           H  
ATOM   1218  HE2 TYR A  81      -4.212  18.817   8.887  1.00  0.62           H  
ATOM   1219  HH  TYR A  81      -6.551  17.311   6.703  1.00  0.62           H  
ATOM   1220  N   SER A  82      -3.841  12.729  11.112  1.00  0.61           N  
ATOM   1221  CA  SER A  82      -3.744  11.825   9.988  1.00  0.61           C  
ATOM   1222  C   SER A  82      -5.081  11.178   9.708  1.00  0.61           C  
ATOM   1223  O   SER A  82      -5.850  10.888  10.636  1.00  0.61           O  
ATOM   1224  CB  SER A  82      -2.685  10.770  10.255  1.00  0.61           C  
ATOM   1225  OG  SER A  82      -1.442  11.373  10.529  1.00  0.61           O  
ATOM   1226  H   SER A  82      -4.419  12.515  11.923  1.00  0.61           H  
ATOM   1227  HA  SER A  82      -3.460  12.400   9.111  1.00  0.61           H  
ATOM   1228 1HB  SER A  82      -2.984  10.134  11.087  1.00  0.61           H  
ATOM   1229 2HB  SER A  82      -2.592  10.137   9.371  1.00  0.61           H  
ATOM   1230  HG  SER A  82      -0.754  10.749  10.228  1.00  0.61           H  
ATOM   1231  N   TYR A  83      -5.327  10.896   8.441  1.00  0.61           N  
ATOM   1232  CA  TYR A  83      -6.566  10.245   8.054  1.00  0.61           C  
ATOM   1233  C   TYR A  83      -6.396   9.380   6.833  1.00  0.61           C  
ATOM   1234  O   TYR A  83      -5.428   9.526   6.085  1.00  0.61           O  
ATOM   1235  CB  TYR A  83      -7.659  11.292   7.789  1.00  0.61           C  
ATOM   1236  CG  TYR A  83      -7.417  12.194   6.595  1.00  0.61           C  
ATOM   1237  CD1 TYR A  83      -7.948  11.874   5.353  1.00  0.61           C  
ATOM   1238  CD2 TYR A  83      -6.687  13.345   6.745  1.00  0.61           C  
ATOM   1239  CE1 TYR A  83      -7.750  12.722   4.278  1.00  0.61           C  
ATOM   1240  CE2 TYR A  83      -6.497  14.195   5.669  1.00  0.61           C  
ATOM   1241  CZ  TYR A  83      -7.024  13.888   4.444  1.00  0.61           C  
ATOM   1242  OH  TYR A  83      -6.842  14.745   3.380  1.00  0.61           O  
ATOM   1243  H   TYR A  83      -4.620  11.143   7.747  1.00  0.61           H  
ATOM   1244  HA  TYR A  83      -6.874   9.591   8.866  1.00  0.61           H  
ATOM   1245 1HB  TYR A  83      -8.609  10.790   7.625  1.00  0.61           H  
ATOM   1246 2HB  TYR A  83      -7.777  11.920   8.672  1.00  0.61           H  
ATOM   1247  HD1 TYR A  83      -8.528  10.957   5.225  1.00  0.61           H  
ATOM   1248  HD2 TYR A  83      -6.270  13.587   7.716  1.00  0.61           H  
ATOM   1249  HE1 TYR A  83      -8.169  12.474   3.306  1.00  0.61           H  
ATOM   1250  HE2 TYR A  83      -5.931  15.111   5.793  1.00  0.61           H  
ATOM   1251  HH  TYR A  83      -7.118  14.312   2.567  1.00  0.61           H  
ATOM   1252  N   SER A  84      -7.363   8.507   6.603  1.00  0.61           N  
ATOM   1253  CA  SER A  84      -7.312   7.680   5.414  1.00  0.61           C  
ATOM   1254  C   SER A  84      -8.626   7.620   4.674  1.00  0.61           C  
ATOM   1255  O   SER A  84      -9.697   7.717   5.275  1.00  0.61           O  
ATOM   1256  CB  SER A  84      -6.918   6.254   5.776  1.00  0.61           C  
ATOM   1257  OG  SER A  84      -5.654   6.204   6.402  1.00  0.61           O  
ATOM   1258  H   SER A  84      -8.109   8.421   7.293  1.00  0.61           H  
ATOM   1259  HA  SER A  84      -6.581   8.106   4.743  1.00  0.61           H  
ATOM   1260 1HB  SER A  84      -7.669   5.819   6.435  1.00  0.61           H  
ATOM   1261 2HB  SER A  84      -6.895   5.654   4.863  1.00  0.61           H  
ATOM   1262  HG  SER A  84      -5.836   6.331   7.370  1.00  0.61           H  
ATOM   1263  N   ILE A  85      -8.541   7.397   3.365  1.00  0.62           N  
ATOM   1264  CA  ILE A  85      -9.737   7.144   2.587  1.00  0.62           C  
ATOM   1265  C   ILE A  85     -10.043   5.678   2.719  1.00  0.62           C  
ATOM   1266  O   ILE A  85      -9.186   4.823   2.442  1.00  0.62           O  
ATOM   1267  CB  ILE A  85      -9.607   7.529   1.116  1.00  0.62           C  
ATOM   1268  CG1 ILE A  85      -9.373   8.990   0.991  1.00  0.62           C  
ATOM   1269  CG2 ILE A  85     -10.875   7.143   0.399  1.00  0.62           C  
ATOM   1270  CD1 ILE A  85      -8.962   9.444  -0.395  1.00  0.62           C  
ATOM   1271  H   ILE A  85      -7.621   7.363   2.931  1.00  0.62           H  
ATOM   1272  HA  ILE A  85     -10.568   7.710   3.007  1.00  0.62           H  
ATOM   1273  HB  ILE A  85      -8.762   7.016   0.674  1.00  0.62           H  
ATOM   1274 1HG1 ILE A  85     -10.295   9.482   1.244  1.00  0.62           H  
ATOM   1275 2HG1 ILE A  85      -8.623   9.283   1.711  1.00  0.62           H  
ATOM   1276 1HG2 ILE A  85     -10.813   7.408  -0.656  1.00  0.62           H  
ATOM   1277 2HG2 ILE A  85     -11.038   6.100   0.483  1.00  0.62           H  
ATOM   1278 3HG2 ILE A  85     -11.701   7.657   0.861  1.00  0.62           H  
ATOM   1279 1HD1 ILE A  85      -8.832  10.526  -0.396  1.00  0.62           H  
ATOM   1280 2HD1 ILE A  85      -8.027   8.977  -0.675  1.00  0.62           H  
ATOM   1281 3HD1 ILE A  85      -9.735   9.169  -1.109  1.00  0.62           H  
ATOM   1282  N   ILE A  86     -11.259   5.430   3.200  1.00  0.65           N  
ATOM   1283  CA  ILE A  86     -11.797   4.119   3.520  1.00  0.65           C  
ATOM   1284  C   ILE A  86     -12.694   3.587   2.415  1.00  0.65           C  
ATOM   1285  O   ILE A  86     -12.656   2.398   2.093  1.00  0.65           O  
ATOM   1286  CB  ILE A  86     -12.597   4.181   4.821  1.00  0.65           C  
ATOM   1287  CG1 ILE A  86     -11.718   4.731   5.944  1.00  0.65           C  
ATOM   1288  CG2 ILE A  86     -13.151   2.818   5.175  1.00  0.65           C  
ATOM   1289  CD1 ILE A  86     -10.441   3.962   6.195  1.00  0.65           C  
ATOM   1290  H   ILE A  86     -11.862   6.238   3.359  1.00  0.65           H  
ATOM   1291  HA  ILE A  86     -10.966   3.427   3.648  1.00  0.65           H  
ATOM   1292  HB  ILE A  86     -13.426   4.882   4.692  1.00  0.65           H  
ATOM   1293 1HG1 ILE A  86     -11.458   5.765   5.708  1.00  0.65           H  
ATOM   1294 2HG1 ILE A  86     -12.304   4.720   6.852  1.00  0.65           H  
ATOM   1295 1HG2 ILE A  86     -13.730   2.889   6.095  1.00  0.65           H  
ATOM   1296 2HG2 ILE A  86     -13.796   2.471   4.364  1.00  0.65           H  
ATOM   1297 3HG2 ILE A  86     -12.331   2.115   5.314  1.00  0.65           H  
ATOM   1298 1HD1 ILE A  86      -9.890   4.426   7.011  1.00  0.65           H  
ATOM   1299 2HD1 ILE A  86     -10.681   2.933   6.458  1.00  0.65           H  
ATOM   1300 3HD1 ILE A  86      -9.826   3.974   5.296  1.00  0.65           H  
ATOM   1301  N   GLU A  87     -13.529   4.468   1.859  1.00  0.70           N  
ATOM   1302  CA  GLU A  87     -14.461   4.070   0.800  1.00  0.70           C  
ATOM   1303  C   GLU A  87     -14.612   5.173  -0.250  1.00  0.70           C  
ATOM   1304  O   GLU A  87     -14.773   6.350   0.078  1.00  0.70           O  
ATOM   1305  CB  GLU A  87     -15.827   3.703   1.389  1.00  0.70           C  
ATOM   1306  CG  GLU A  87     -16.886   3.218   0.393  1.00  0.70           C  
ATOM   1307  CD  GLU A  87     -18.198   2.830   1.079  1.00  0.70           C  
ATOM   1308  OE1 GLU A  87     -18.230   2.804   2.296  1.00  0.70           O  
ATOM   1309  OE2 GLU A  87     -19.159   2.582   0.397  1.00  0.70           O  
ATOM   1310  H   GLU A  87     -13.501   5.435   2.183  1.00  0.70           H  
ATOM   1311  HA  GLU A  87     -14.064   3.184   0.304  1.00  0.70           H  
ATOM   1312 1HB  GLU A  87     -15.700   2.936   2.154  1.00  0.70           H  
ATOM   1313 2HB  GLU A  87     -16.238   4.571   1.865  1.00  0.70           H  
ATOM   1314 1HG  GLU A  87     -17.091   4.015  -0.321  1.00  0.70           H  
ATOM   1315 2HG  GLU A  87     -16.495   2.363  -0.156  1.00  0.70           H  
ATOM   1316  N   GLY A  88     -14.582   4.781  -1.524  1.00  0.77           N  
ATOM   1317  CA  GLY A  88     -14.746   5.722  -2.632  1.00  0.77           C  
ATOM   1318  C   GLY A  88     -13.461   6.474  -2.984  1.00  0.77           C  
ATOM   1319  O   GLY A  88     -12.357   6.090  -2.591  1.00  0.77           O  
ATOM   1320  H   GLY A  88     -14.449   3.800  -1.728  1.00  0.77           H  
ATOM   1321 1HA  GLY A  88     -15.096   5.180  -3.511  1.00  0.77           H  
ATOM   1322 2HA  GLY A  88     -15.526   6.441  -2.380  1.00  0.77           H  
ATOM   1323  N   GLY A  89     -13.603   7.524  -3.777  1.00  0.84           N  
ATOM   1324  CA  GLY A  89     -12.457   8.295  -4.242  1.00  0.84           C  
ATOM   1325  C   GLY A  89     -11.463   7.470  -5.068  1.00  0.84           C  
ATOM   1326  O   GLY A  89     -11.829   6.732  -5.987  1.00  0.84           O  
ATOM   1327  H   GLY A  89     -14.534   7.802  -4.062  1.00  0.84           H  
ATOM   1328 1HA  GLY A  89     -12.814   9.135  -4.836  1.00  0.84           H  
ATOM   1329 2HA  GLY A  89     -11.946   8.722  -3.380  1.00  0.84           H  
ATOM   1330  N   ALA A  90     -10.198   7.525  -4.676  1.00  0.92           N  
ATOM   1331  CA  ALA A  90      -9.130   6.838  -5.396  1.00  0.92           C  
ATOM   1332  C   ALA A  90      -9.084   5.333  -5.106  1.00  0.92           C  
ATOM   1333  O   ALA A  90      -8.283   4.601  -5.707  1.00  0.92           O  
ATOM   1334  CB  ALA A  90      -7.801   7.495  -5.069  1.00  0.92           C  
ATOM   1335  H   ALA A  90      -9.961   8.103  -3.882  1.00  0.92           H  
ATOM   1336  HA  ALA A  90      -9.319   6.959  -6.463  1.00  0.92           H  
ATOM   1337 1HB  ALA A  90      -7.014   7.031  -5.643  1.00  0.92           H  
ATOM   1338 2HB  ALA A  90      -7.850   8.552  -5.326  1.00  0.92           H  
ATOM   1339 3HB  ALA A  90      -7.591   7.400  -4.023  1.00  0.92           H  
ATOM   1340  N   LEU A  91      -9.994   4.843  -4.266  1.00  0.97           N  
ATOM   1341  CA  LEU A  91     -10.005   3.428  -3.952  1.00  0.97           C  
ATOM   1342  C   LEU A  91     -10.486   2.564  -5.109  1.00  0.97           C  
ATOM   1343  O   LEU A  91     -10.467   1.339  -5.020  1.00  0.97           O  
ATOM   1344  CB  LEU A  91     -10.833   3.155  -2.724  1.00  0.97           C  
ATOM   1345  CG  LEU A  91     -10.265   3.729  -1.470  1.00  0.97           C  
ATOM   1346  CD1 LEU A  91     -11.163   3.504  -0.426  1.00  0.97           C  
ATOM   1347  CD2 LEU A  91      -9.007   3.088  -1.139  1.00  0.97           C  
ATOM   1348  H   LEU A  91     -10.678   5.450  -3.807  1.00  0.97           H  
ATOM   1349  HA  LEU A  91      -8.985   3.137  -3.719  1.00  0.97           H  
ATOM   1350 1HB  LEU A  91     -11.828   3.570  -2.868  1.00  0.97           H  
ATOM   1351 2HB  LEU A  91     -10.914   2.077  -2.591  1.00  0.97           H  
ATOM   1352  HG  LEU A  91     -10.116   4.804  -1.585  1.00  0.97           H  
ATOM   1353 1HD1 LEU A  91     -10.746   3.907   0.478  1.00  0.97           H  
ATOM   1354 2HD1 LEU A  91     -12.073   3.994  -0.673  1.00  0.97           H  
ATOM   1355 3HD1 LEU A  91     -11.330   2.436  -0.301  1.00  0.97           H  
ATOM   1356 1HD2 LEU A  91      -8.658   3.521  -0.222  1.00  0.97           H  
ATOM   1357 2HD2 LEU A  91      -9.173   2.021  -1.006  1.00  0.97           H  
ATOM   1358 3HD2 LEU A  91      -8.288   3.247  -1.928  1.00  0.97           H  
ATOM   1359  N   ASP A  92     -10.864   3.176  -6.238  1.00  0.98           N  
ATOM   1360  CA  ASP A  92     -11.131   2.337  -7.404  1.00  0.98           C  
ATOM   1361  C   ASP A  92      -9.876   1.509  -7.751  1.00  0.98           C  
ATOM   1362  O   ASP A  92      -9.991   0.411  -8.300  1.00  0.98           O  
ATOM   1363  CB  ASP A  92     -11.531   3.156  -8.633  1.00  0.98           C  
ATOM   1364  CG  ASP A  92     -12.965   3.732  -8.586  1.00  0.98           C  
ATOM   1365  OD1 ASP A  92     -13.744   3.318  -7.752  1.00  0.98           O  
ATOM   1366  OD2 ASP A  92     -13.267   4.562  -9.417  1.00  0.98           O  
ATOM   1367  H   ASP A  92     -10.952   4.199  -6.275  1.00  0.98           H  
ATOM   1368  HA  ASP A  92     -11.942   1.650  -7.162  1.00  0.98           H  
ATOM   1369 1HB  ASP A  92     -10.831   3.985  -8.749  1.00  0.98           H  
ATOM   1370 2HB  ASP A  92     -11.436   2.532  -9.522  1.00  0.98           H  
ATOM   1371  N   VAL A  93      -8.676   2.058  -7.475  1.00  0.94           N  
ATOM   1372  CA  VAL A  93      -7.436   1.340  -7.771  1.00  0.94           C  
ATOM   1373  C   VAL A  93      -6.556   1.104  -6.528  1.00  0.94           C  
ATOM   1374  O   VAL A  93      -5.670   0.230  -6.558  1.00  0.94           O  
ATOM   1375  CB  VAL A  93      -6.630   2.088  -8.850  1.00  0.94           C  
ATOM   1376  CG1 VAL A  93      -7.428   2.148 -10.148  1.00  0.94           C  
ATOM   1377  CG2 VAL A  93      -6.318   3.463  -8.363  1.00  0.94           C  
ATOM   1378  H   VAL A  93      -8.630   2.966  -7.012  1.00  0.94           H  
ATOM   1379  HA  VAL A  93      -7.702   0.364  -8.175  1.00  0.94           H  
ATOM   1380  HB  VAL A  93      -5.706   1.548  -9.050  1.00  0.94           H  
ATOM   1381 1HG1 VAL A  93      -6.846   2.669 -10.908  1.00  0.94           H  
ATOM   1382 2HG1 VAL A  93      -7.646   1.135 -10.487  1.00  0.94           H  
ATOM   1383 3HG1 VAL A  93      -8.360   2.683  -9.981  1.00  0.94           H  
ATOM   1384 1HG2 VAL A  93      -5.739   4.000  -9.110  1.00  0.94           H  
ATOM   1385 2HG2 VAL A  93      -7.241   4.006  -8.154  1.00  0.94           H  
ATOM   1386 3HG2 VAL A  93      -5.746   3.368  -7.471  1.00  0.94           H  
ATOM   1387  N   PHE A  94      -6.810   1.850  -5.438  1.00  0.88           N  
ATOM   1388  CA  PHE A  94      -6.012   1.683  -4.221  1.00  0.88           C  
ATOM   1389  C   PHE A  94      -6.756   0.920  -3.143  1.00  0.88           C  
ATOM   1390  O   PHE A  94      -7.975   0.977  -3.046  1.00  0.88           O  
ATOM   1391  CB  PHE A  94      -5.548   3.024  -3.654  1.00  0.88           C  
ATOM   1392  CG  PHE A  94      -4.639   3.711  -4.559  1.00  0.88           C  
ATOM   1393  CD1 PHE A  94      -5.067   4.772  -5.280  1.00  0.88           C  
ATOM   1394  CD2 PHE A  94      -3.382   3.244  -4.758  1.00  0.88           C  
ATOM   1395  CE1 PHE A  94      -4.252   5.374  -6.191  1.00  0.88           C  
ATOM   1396  CE2 PHE A  94      -2.555   3.814  -5.672  1.00  0.88           C  
ATOM   1397  CZ  PHE A  94      -2.999   4.878  -6.386  1.00  0.88           C  
ATOM   1398  H   PHE A  94      -7.525   2.573  -5.473  1.00  0.88           H  
ATOM   1399  HA  PHE A  94      -5.134   1.110  -4.469  1.00  0.88           H  
ATOM   1400 1HB  PHE A  94      -6.405   3.645  -3.507  1.00  0.88           H  
ATOM   1401 2HB  PHE A  94      -5.054   2.884  -2.689  1.00  0.88           H  
ATOM   1402  HD1 PHE A  94      -6.062   5.125  -5.123  1.00  0.88           H  
ATOM   1403  HD2 PHE A  94      -3.054   2.413  -4.188  1.00  0.88           H  
ATOM   1404  HE1 PHE A  94      -4.603   6.229  -6.771  1.00  0.88           H  
ATOM   1405  HE2 PHE A  94      -1.550   3.420  -5.829  1.00  0.88           H  
ATOM   1406  HZ  PHE A  94      -2.372   5.318  -7.096  1.00  0.88           H  
ATOM   1407  N   GLU A  95      -6.014   0.169  -2.346  1.00  0.82           N  
ATOM   1408  CA  GLU A  95      -6.578  -0.545  -1.214  1.00  0.82           C  
ATOM   1409  C   GLU A  95      -6.875   0.461  -0.110  1.00  0.82           C  
ATOM   1410  O   GLU A  95      -7.886   0.365   0.586  1.00  0.82           O  
ATOM   1411  CB  GLU A  95      -5.626  -1.640  -0.730  1.00  0.82           C  
ATOM   1412  CG  GLU A  95      -6.201  -2.544   0.370  1.00  0.82           C  
ATOM   1413  CD  GLU A  95      -7.396  -3.393  -0.099  1.00  0.82           C  
ATOM   1414  OE1 GLU A  95      -7.560  -3.568  -1.296  1.00  0.82           O  
ATOM   1415  OE2 GLU A  95      -8.134  -3.859   0.737  1.00  0.82           O  
ATOM   1416  H   GLU A  95      -5.014   0.140  -2.494  1.00  0.82           H  
ATOM   1417  HA  GLU A  95      -7.518  -1.003  -1.518  1.00  0.82           H  
ATOM   1418 1HB  GLU A  95      -5.333  -2.267  -1.574  1.00  0.82           H  
ATOM   1419 2HB  GLU A  95      -4.717  -1.178  -0.342  1.00  0.82           H  
ATOM   1420 1HG  GLU A  95      -5.413  -3.208   0.724  1.00  0.82           H  
ATOM   1421 2HG  GLU A  95      -6.511  -1.917   1.206  1.00  0.82           H  
ATOM   1422  N   SER A  96      -5.963   1.425   0.038  1.00  0.76           N  
ATOM   1423  CA  SER A  96      -6.091   2.484   1.040  1.00  0.76           C  
ATOM   1424  C   SER A  96      -5.255   3.710   0.681  1.00  0.76           C  
ATOM   1425  O   SER A  96      -4.149   3.573   0.143  1.00  0.76           O  
ATOM   1426  CB  SER A  96      -5.668   1.975   2.401  1.00  0.76           C  
ATOM   1427  OG  SER A  96      -5.768   2.978   3.368  1.00  0.76           O  
ATOM   1428  H   SER A  96      -5.150   1.397  -0.576  1.00  0.76           H  
ATOM   1429  HA  SER A  96      -7.132   2.782   1.109  1.00  0.76           H  
ATOM   1430 1HB  SER A  96      -6.296   1.130   2.684  1.00  0.76           H  
ATOM   1431 2HB  SER A  96      -4.640   1.616   2.348  1.00  0.76           H  
ATOM   1432  HG  SER A  96      -5.210   3.699   3.054  1.00  0.76           H  
ATOM   1433  N   ILE A  97      -5.771   4.914   0.974  1.00  0.71           N  
ATOM   1434  CA  ILE A  97      -4.921   6.109   0.778  1.00  0.71           C  
ATOM   1435  C   ILE A  97      -4.803   6.858   2.099  1.00  0.71           C  
ATOM   1436  O   ILE A  97      -5.821   7.253   2.670  1.00  0.71           O  
ATOM   1437  CB  ILE A  97      -5.452   7.091  -0.285  1.00  0.71           C  
ATOM   1438  CG1 ILE A  97      -5.701   6.392  -1.606  1.00  0.71           C  
ATOM   1439  CG2 ILE A  97      -4.419   8.198  -0.484  1.00  0.71           C  
ATOM   1440  CD1 ILE A  97      -7.124   5.946  -1.719  1.00  0.71           C  
ATOM   1441  H   ILE A  97      -6.719   4.979   1.377  1.00  0.71           H  
ATOM   1442  HA  ILE A  97      -3.921   5.797   0.481  1.00  0.71           H  
ATOM   1443  HB  ILE A  97      -6.383   7.523   0.050  1.00  0.71           H  
ATOM   1444 1HG1 ILE A  97      -5.478   7.070  -2.427  1.00  0.71           H  
ATOM   1445 2HG1 ILE A  97      -5.043   5.524  -1.690  1.00  0.71           H  
ATOM   1446 1HG2 ILE A  97      -4.777   8.906  -1.225  1.00  0.71           H  
ATOM   1447 2HG2 ILE A  97      -4.246   8.714   0.453  1.00  0.71           H  
ATOM   1448 3HG2 ILE A  97      -3.480   7.761  -0.823  1.00  0.71           H  
ATOM   1449 1HD1 ILE A  97      -7.289   5.452  -2.658  1.00  0.71           H  
ATOM   1450 2HD1 ILE A  97      -7.334   5.274  -0.910  1.00  0.71           H  
ATOM   1451 3HD1 ILE A  97      -7.786   6.800  -1.652  1.00  0.71           H  
ATOM   1452  N   SER A  98      -3.581   7.069   2.592  1.00  0.68           N  
ATOM   1453  CA  SER A  98      -3.425   7.754   3.877  1.00  0.68           C  
ATOM   1454  C   SER A  98      -2.767   9.105   3.721  1.00  0.68           C  
ATOM   1455  O   SER A  98      -1.926   9.309   2.843  1.00  0.68           O  
ATOM   1456  CB  SER A  98      -2.604   6.932   4.847  1.00  0.68           C  
ATOM   1457  OG  SER A  98      -3.224   5.707   5.139  1.00  0.68           O  
ATOM   1458  H   SER A  98      -2.765   6.751   2.071  1.00  0.68           H  
ATOM   1459  HA  SER A  98      -4.405   7.911   4.315  1.00  0.68           H  
ATOM   1460 1HB  SER A  98      -1.622   6.755   4.430  1.00  0.68           H  
ATOM   1461 2HB  SER A  98      -2.470   7.502   5.768  1.00  0.68           H  
ATOM   1462  HG  SER A  98      -4.103   5.925   5.518  1.00  0.68           H  
ATOM   1463  N   TYR A  99      -3.116  10.019   4.613  1.00  0.66           N  
ATOM   1464  CA  TYR A  99      -2.532  11.340   4.621  1.00  0.66           C  
ATOM   1465  C   TYR A  99      -2.063  11.703   6.023  1.00  0.66           C  
ATOM   1466  O   TYR A  99      -2.798  11.527   6.997  1.00  0.66           O  
ATOM   1467  CB  TYR A  99      -3.590  12.342   4.178  1.00  0.66           C  
ATOM   1468  CG  TYR A  99      -4.195  12.044   2.839  1.00  0.66           C  
ATOM   1469  CD1 TYR A  99      -5.260  11.153   2.762  1.00  0.66           C  
ATOM   1470  CD2 TYR A  99      -3.726  12.658   1.701  1.00  0.66           C  
ATOM   1471  CE1 TYR A  99      -5.846  10.886   1.560  1.00  0.66           C  
ATOM   1472  CE2 TYR A  99      -4.320  12.388   0.485  1.00  0.66           C  
ATOM   1473  CZ  TYR A  99      -5.380  11.509   0.415  1.00  0.66           C  
ATOM   1474  OH  TYR A  99      -5.978  11.252  -0.797  1.00  0.66           O  
ATOM   1475  H   TYR A  99      -3.840   9.794   5.286  1.00  0.66           H  
ATOM   1476  HA  TYR A  99      -1.679  11.363   3.951  1.00  0.66           H  
ATOM   1477 1HB  TYR A  99      -4.385  12.368   4.916  1.00  0.66           H  
ATOM   1478 2HB  TYR A  99      -3.143  13.326   4.126  1.00  0.66           H  
ATOM   1479  HD1 TYR A  99      -5.632  10.664   3.668  1.00  0.66           H  
ATOM   1480  HD2 TYR A  99      -2.892  13.358   1.762  1.00  0.66           H  
ATOM   1481  HE1 TYR A  99      -6.668  10.195   1.507  1.00  0.66           H  
ATOM   1482  HE2 TYR A  99      -3.954  12.874  -0.420  1.00  0.66           H  
ATOM   1483  HH  TYR A  99      -5.504  11.719  -1.490  1.00  0.66           H  
ATOM   1484  N   HIS A 100      -0.854  12.249   6.113  1.00  0.64           N  
ATOM   1485  CA  HIS A 100      -0.272  12.726   7.369  1.00  0.64           C  
ATOM   1486  C   HIS A 100       0.068  14.196   7.238  1.00  0.64           C  
ATOM   1487  O   HIS A 100       0.855  14.593   6.372  1.00  0.64           O  
ATOM   1488  CB  HIS A 100       0.962  11.915   7.737  1.00  0.64           C  
ATOM   1489  CG  HIS A 100       0.661  10.461   8.008  1.00  0.64           C  
ATOM   1490  ND1 HIS A 100       0.636   9.920   9.282  1.00  0.64           N  
ATOM   1491  CD2 HIS A 100       0.329   9.464   7.176  1.00  0.64           C  
ATOM   1492  CE1 HIS A 100       0.336   8.635   9.205  1.00  0.64           C  
ATOM   1493  NE2 HIS A 100       0.144   8.332   7.941  1.00  0.64           N  
ATOM   1494  H   HIS A 100      -0.302  12.318   5.261  1.00  0.64           H  
ATOM   1495  HA  HIS A 100      -0.995  12.631   8.179  1.00  0.64           H  
ATOM   1496 1HB  HIS A 100       1.682  11.965   6.931  1.00  0.64           H  
ATOM   1497 2HB  HIS A 100       1.426  12.344   8.624  1.00  0.64           H  
ATOM   1498  HD2 HIS A 100       0.227   9.557   6.107  1.00  0.64           H  
ATOM   1499  HE1 HIS A 100       0.252   7.947  10.046  1.00  0.64           H  
ATOM   1500  HE2 HIS A 100      -0.103   7.416   7.596  1.00  0.64           H  
ATOM   1501  N   ILE A 101      -0.581  15.009   8.058  1.00  0.63           N  
ATOM   1502  CA  ILE A 101      -0.456  16.452   7.965  1.00  0.63           C  
ATOM   1503  C   ILE A 101       0.104  17.101   9.211  1.00  0.63           C  
ATOM   1504  O   ILE A 101      -0.332  16.812  10.328  1.00  0.63           O  
ATOM   1505  CB  ILE A 101      -1.808  17.075   7.669  1.00  0.63           C  
ATOM   1506  CG1 ILE A 101      -2.367  16.461   6.398  1.00  0.63           C  
ATOM   1507  CG2 ILE A 101      -1.659  18.592   7.518  1.00  0.63           C  
ATOM   1508  CD1 ILE A 101      -3.215  15.226   6.650  1.00  0.63           C  
ATOM   1509  H   ILE A 101      -1.209  14.618   8.762  1.00  0.63           H  
ATOM   1510  HA  ILE A 101       0.203  16.676   7.139  1.00  0.63           H  
ATOM   1511  HB  ILE A 101      -2.465  16.817   8.453  1.00  0.63           H  
ATOM   1512 1HG1 ILE A 101      -2.985  17.202   5.895  1.00  0.63           H  
ATOM   1513 2HG1 ILE A 101      -1.541  16.193   5.738  1.00  0.63           H  
ATOM   1514 1HG2 ILE A 101      -2.607  19.032   7.295  1.00  0.63           H  
ATOM   1515 2HG2 ILE A 101      -1.275  19.024   8.435  1.00  0.63           H  
ATOM   1516 3HG2 ILE A 101      -0.965  18.791   6.701  1.00  0.63           H  
ATOM   1517 1HD1 ILE A 101      -3.581  14.859   5.711  1.00  0.63           H  
ATOM   1518 2HD1 ILE A 101      -2.648  14.458   7.137  1.00  0.63           H  
ATOM   1519 3HD1 ILE A 101      -4.033  15.472   7.271  1.00  0.63           H  
ATOM   1520  N   LYS A 102       1.093  17.965   9.016  1.00  0.62           N  
ATOM   1521  CA  LYS A 102       1.695  18.705  10.113  1.00  0.62           C  
ATOM   1522  C   LYS A 102       1.769  20.185   9.787  1.00  0.62           C  
ATOM   1523  O   LYS A 102       2.272  20.569   8.733  1.00  0.62           O  
ATOM   1524  CB  LYS A 102       3.082  18.145  10.413  1.00  0.62           C  
ATOM   1525  CG  LYS A 102       3.810  18.806  11.581  1.00  0.62           C  
ATOM   1526  CD  LYS A 102       5.096  18.055  11.918  1.00  0.62           C  
ATOM   1527  CE  LYS A 102       5.762  18.613  13.167  1.00  0.62           C  
ATOM   1528  NZ  LYS A 102       7.008  17.868  13.511  1.00  0.62           N  
ATOM   1529  H   LYS A 102       1.418  18.116   8.061  1.00  0.62           H  
ATOM   1530  HA  LYS A 102       1.069  18.597  10.996  1.00  0.62           H  
ATOM   1531 1HB  LYS A 102       3.006  17.078  10.620  1.00  0.62           H  
ATOM   1532 2HB  LYS A 102       3.710  18.258   9.531  1.00  0.62           H  
ATOM   1533 1HG  LYS A 102       4.068  19.794  11.274  1.00  0.62           H  
ATOM   1534 2HG  LYS A 102       3.180  18.903  12.459  1.00  0.62           H  
ATOM   1535 1HD  LYS A 102       4.865  17.002  12.082  1.00  0.62           H  
ATOM   1536 2HD  LYS A 102       5.790  18.133  11.082  1.00  0.62           H  
ATOM   1537 1HE  LYS A 102       6.012  19.649  13.006  1.00  0.62           H  
ATOM   1538 2HE  LYS A 102       5.062  18.544  14.005  1.00  0.62           H  
ATOM   1539 1HZ  LYS A 102       7.419  18.267  14.343  1.00  0.62           H  
ATOM   1540 2HZ  LYS A 102       6.786  16.896  13.677  1.00  0.62           H  
ATOM   1541 3HZ  LYS A 102       7.663  17.937  12.747  1.00  0.62           H  
ATOM   1542  N   ILE A 103       1.247  21.024  10.673  1.00  0.62           N  
ATOM   1543  CA  ILE A 103       1.300  22.461  10.428  1.00  0.62           C  
ATOM   1544  C   ILE A 103       2.294  23.111  11.387  1.00  0.62           C  
ATOM   1545  O   ILE A 103       2.119  23.053  12.600  1.00  0.62           O  
ATOM   1546  CB  ILE A 103      -0.116  23.081  10.508  1.00  0.62           C  
ATOM   1547  CG1 ILE A 103      -1.027  22.418   9.420  1.00  0.62           C  
ATOM   1548  CG2 ILE A 103      -0.036  24.549  10.271  1.00  0.62           C  
ATOM   1549  CD1 ILE A 103      -2.497  22.777   9.489  1.00  0.62           C  
ATOM   1550  H   ILE A 103       0.818  20.655  11.529  1.00  0.62           H  
ATOM   1551  HA  ILE A 103       1.664  22.632   9.423  1.00  0.62           H  
ATOM   1552  HB  ILE A 103      -0.551  22.887  11.487  1.00  0.62           H  
ATOM   1553 1HG1 ILE A 103      -0.654  22.722   8.457  1.00  0.62           H  
ATOM   1554 2HG1 ILE A 103      -0.941  21.336   9.501  1.00  0.62           H  
ATOM   1555 1HG2 ILE A 103      -1.032  24.985  10.325  1.00  0.62           H  
ATOM   1556 2HG2 ILE A 103       0.598  24.994  11.026  1.00  0.62           H  
ATOM   1557 3HG2 ILE A 103       0.393  24.728   9.284  1.00  0.62           H  
ATOM   1558 1HD1 ILE A 103      -3.033  22.274   8.684  1.00  0.62           H  
ATOM   1559 2HD1 ILE A 103      -2.893  22.460  10.435  1.00  0.62           H  
ATOM   1560 3HD1 ILE A 103      -2.617  23.854   9.386  1.00  0.62           H  
ATOM   1561  N   VAL A 104       3.351  23.720  10.849  1.00  0.63           N  
ATOM   1562  CA  VAL A 104       4.398  24.239  11.726  1.00  0.63           C  
ATOM   1563  C   VAL A 104       4.581  25.730  11.607  1.00  0.63           C  
ATOM   1564  O   VAL A 104       4.463  26.297  10.529  1.00  0.63           O  
ATOM   1565  CB  VAL A 104       5.754  23.608  11.363  1.00  0.63           C  
ATOM   1566  CG1 VAL A 104       5.684  22.130  11.505  1.00  0.63           C  
ATOM   1567  CG2 VAL A 104       6.129  24.015   9.947  1.00  0.63           C  
ATOM   1568  H   VAL A 104       3.439  23.762   9.832  1.00  0.63           H  
ATOM   1569  HA  VAL A 104       4.146  23.998  12.759  1.00  0.63           H  
ATOM   1570  HB  VAL A 104       6.512  23.974  12.058  1.00  0.63           H  
ATOM   1571 1HG1 VAL A 104       6.649  21.689  11.264  1.00  0.63           H  
ATOM   1572 2HG1 VAL A 104       5.409  21.883  12.529  1.00  0.63           H  
ATOM   1573 3HG1 VAL A 104       4.934  21.760  10.816  1.00  0.63           H  
ATOM   1574 1HG2 VAL A 104       7.094  23.590   9.690  1.00  0.63           H  
ATOM   1575 2HG2 VAL A 104       5.374  23.643   9.262  1.00  0.63           H  
ATOM   1576 3HG2 VAL A 104       6.185  25.105   9.884  1.00  0.63           H  
ATOM   1577  N   ALA A 105       4.917  26.368  12.713  1.00  0.64           N  
ATOM   1578  CA  ALA A 105       5.149  27.807  12.726  1.00  0.64           C  
ATOM   1579  C   ALA A 105       6.375  28.204  11.921  1.00  0.64           C  
ATOM   1580  O   ALA A 105       7.367  27.470  11.881  1.00  0.64           O  
ATOM   1581  CB  ALA A 105       5.313  28.296  14.149  1.00  0.64           C  
ATOM   1582  H   ALA A 105       5.007  25.846  13.574  1.00  0.64           H  
ATOM   1583  HA  ALA A 105       4.282  28.294  12.277  1.00  0.64           H  
ATOM   1584 1HB  ALA A 105       5.457  29.379  14.138  1.00  0.64           H  
ATOM   1585 2HB  ALA A 105       4.422  28.051  14.724  1.00  0.64           H  
ATOM   1586 3HB  ALA A 105       6.181  27.820  14.599  1.00  0.64           H  
ATOM   1587  N   THR A 106       6.325  29.402  11.353  1.00  0.65           N  
ATOM   1588  CA  THR A 106       7.464  29.988  10.659  1.00  0.65           C  
ATOM   1589  C   THR A 106       7.959  31.229  11.421  1.00  0.65           C  
ATOM   1590  O   THR A 106       7.191  31.836  12.169  1.00  0.65           O  
ATOM   1591  CB  THR A 106       7.053  30.396   9.243  1.00  0.65           C  
ATOM   1592  OG1 THR A 106       5.997  31.314   9.369  1.00  0.65           O  
ATOM   1593  CG2 THR A 106       6.647  29.228   8.459  1.00  0.65           C  
ATOM   1594  H   THR A 106       5.439  29.913  11.383  1.00  0.65           H  
ATOM   1595  HA  THR A 106       8.236  29.230  10.602  1.00  0.65           H  
ATOM   1596  HB  THR A 106       7.868  30.894   8.743  1.00  0.65           H  
ATOM   1597  HG1 THR A 106       6.035  32.004   8.671  1.00  0.65           H  
ATOM   1598 1HG2 THR A 106       6.335  29.549   7.466  1.00  0.65           H  
ATOM   1599 2HG2 THR A 106       7.487  28.541   8.378  1.00  0.65           H  
ATOM   1600 3HG2 THR A 106       5.846  28.737   8.946  1.00  0.65           H  
ATOM   1601  N   PRO A 107       9.226  31.656  11.238  1.00  0.66           N  
ATOM   1602  CA  PRO A 107       9.811  32.872  11.795  1.00  0.66           C  
ATOM   1603  C   PRO A 107       9.004  34.150  11.542  1.00  0.66           C  
ATOM   1604  O   PRO A 107       9.054  35.081  12.344  1.00  0.66           O  
ATOM   1605  CB  PRO A 107      11.160  32.934  11.069  1.00  0.66           C  
ATOM   1606  CG  PRO A 107      11.510  31.493  10.798  1.00  0.66           C  
ATOM   1607  CD  PRO A 107      10.200  30.825  10.474  1.00  0.66           C  
ATOM   1608  HA  PRO A 107       9.963  32.729  12.873  1.00  0.66           H  
ATOM   1609 1HB  PRO A 107      11.068  33.534  10.152  1.00  0.66           H  
ATOM   1610 2HB  PRO A 107      11.902  33.438  11.706  1.00  0.66           H  
ATOM   1611 1HG  PRO A 107      12.233  31.432   9.969  1.00  0.66           H  
ATOM   1612 2HG  PRO A 107      12.002  31.053  11.678  1.00  0.66           H  
ATOM   1613 1HD  PRO A 107      10.019  30.860   9.397  1.00  0.66           H  
ATOM   1614 2HD  PRO A 107      10.259  29.802  10.865  1.00  0.66           H  
ATOM   1615  N   ASP A 108       8.264  34.209  10.430  1.00  0.66           N  
ATOM   1616  CA  ASP A 108       7.485  35.407  10.111  1.00  0.66           C  
ATOM   1617  C   ASP A 108       6.088  35.437  10.751  1.00  0.66           C  
ATOM   1618  O   ASP A 108       5.302  36.345  10.480  1.00  0.66           O  
ATOM   1619  CB  ASP A 108       7.393  35.593   8.587  1.00  0.66           C  
ATOM   1620  CG  ASP A 108       6.594  34.516   7.821  1.00  0.66           C  
ATOM   1621  OD1 ASP A 108       5.929  33.690   8.420  1.00  0.66           O  
ATOM   1622  OD2 ASP A 108       6.676  34.528   6.615  1.00  0.66           O  
ATOM   1623  H   ASP A 108       8.244  33.428   9.795  1.00  0.66           H  
ATOM   1624  HA  ASP A 108       8.032  36.266  10.500  1.00  0.66           H  
ATOM   1625 1HB  ASP A 108       6.936  36.561   8.381  1.00  0.66           H  
ATOM   1626 2HB  ASP A 108       8.402  35.624   8.174  1.00  0.66           H  
ATOM   1627  N   GLY A 109       5.777  34.456  11.605  1.00  0.65           N  
ATOM   1628  CA  GLY A 109       4.486  34.403  12.285  1.00  0.65           C  
ATOM   1629  C   GLY A 109       3.427  33.549  11.577  1.00  0.65           C  
ATOM   1630  O   GLY A 109       2.360  33.294  12.146  1.00  0.65           O  
ATOM   1631  H   GLY A 109       6.444  33.706  11.789  1.00  0.65           H  
ATOM   1632 1HA  GLY A 109       4.643  34.009  13.288  1.00  0.65           H  
ATOM   1633 2HA  GLY A 109       4.108  35.415  12.405  1.00  0.65           H  
ATOM   1634  N   GLY A 110       3.712  33.102  10.355  1.00  0.64           N  
ATOM   1635  CA  GLY A 110       2.775  32.271   9.604  1.00  0.64           C  
ATOM   1636  C   GLY A 110       3.050  30.792   9.866  1.00  0.64           C  
ATOM   1637  O   GLY A 110       3.473  30.406  10.969  1.00  0.64           O  
ATOM   1638  H   GLY A 110       4.601  33.348   9.897  1.00  0.64           H  
ATOM   1639 1HA  GLY A 110       1.749  32.519   9.872  1.00  0.64           H  
ATOM   1640 2HA  GLY A 110       2.890  32.482   8.542  1.00  0.64           H  
ATOM   1641  N   CYS A 111       2.780  29.948   8.869  1.00  0.63           N  
ATOM   1642  CA  CYS A 111       3.007  28.516   9.052  1.00  0.63           C  
ATOM   1643  C   CYS A 111       3.274  27.775   7.744  1.00  0.63           C  
ATOM   1644  O   CYS A 111       3.059  28.305   6.655  1.00  0.63           O  
ATOM   1645  CB  CYS A 111       1.819  27.832   9.740  1.00  0.63           C  
ATOM   1646  SG  CYS A 111       0.311  27.750   8.826  1.00  0.63           S  
ATOM   1647  H   CYS A 111       2.429  30.330   7.993  1.00  0.63           H  
ATOM   1648  HA  CYS A 111       3.859  28.405   9.703  1.00  0.63           H  
ATOM   1649 1HB  CYS A 111       2.093  26.815   9.999  1.00  0.63           H  
ATOM   1650 2HB  CYS A 111       1.620  28.349  10.657  1.00  0.63           H  
ATOM   1651  HG  CYS A 111       0.010  29.059   8.925  1.00  0.63           H  
ATOM   1652  N   ILE A 112       3.747  26.540   7.856  1.00  0.62           N  
ATOM   1653  CA  ILE A 112       3.903  25.666   6.698  1.00  0.62           C  
ATOM   1654  C   ILE A 112       3.125  24.389   6.898  1.00  0.62           C  
ATOM   1655  O   ILE A 112       3.273  23.714   7.919  1.00  0.62           O  
ATOM   1656  CB  ILE A 112       5.379  25.304   6.405  1.00  0.62           C  
ATOM   1657  CG1 ILE A 112       6.175  26.526   6.099  1.00  0.62           C  
ATOM   1658  CG2 ILE A 112       5.438  24.317   5.219  1.00  0.62           C  
ATOM   1659  CD1 ILE A 112       7.649  26.286   6.081  1.00  0.62           C  
ATOM   1660  H   ILE A 112       3.974  26.203   8.787  1.00  0.62           H  
ATOM   1661  HA  ILE A 112       3.494  26.163   5.824  1.00  0.62           H  
ATOM   1662  HB  ILE A 112       5.818  24.842   7.270  1.00  0.62           H  
ATOM   1663 1HG1 ILE A 112       5.883  26.897   5.123  1.00  0.62           H  
ATOM   1664 2HG1 ILE A 112       5.947  27.265   6.819  1.00  0.62           H  
ATOM   1665 1HG2 ILE A 112       6.474  24.050   5.013  1.00  0.62           H  
ATOM   1666 2HG2 ILE A 112       4.882  23.418   5.455  1.00  0.62           H  
ATOM   1667 3HG2 ILE A 112       5.004  24.784   4.334  1.00  0.62           H  
ATOM   1668 1HD1 ILE A 112       8.165  27.218   5.847  1.00  0.62           H  
ATOM   1669 2HD1 ILE A 112       7.968  25.928   7.062  1.00  0.62           H  
ATOM   1670 3HD1 ILE A 112       7.887  25.539   5.323  1.00  0.62           H  
ATOM   1671  N   CYS A 113       2.273  24.058   5.946  1.00  0.63           N  
ATOM   1672  CA  CYS A 113       1.521  22.826   6.052  1.00  0.63           C  
ATOM   1673  C   CYS A 113       2.206  21.744   5.263  1.00  0.63           C  
ATOM   1674  O   CYS A 113       2.355  21.844   4.043  1.00  0.63           O  
ATOM   1675  CB  CYS A 113       0.111  23.025   5.573  1.00  0.63           C  
ATOM   1676  SG  CYS A 113      -0.954  21.592   5.680  1.00  0.63           S  
ATOM   1677  H   CYS A 113       2.158  24.662   5.136  1.00  0.63           H  
ATOM   1678  HA  CYS A 113       1.485  22.516   7.092  1.00  0.63           H  
ATOM   1679 1HB  CYS A 113      -0.301  23.760   6.209  1.00  0.63           H  
ATOM   1680 2HB  CYS A 113       0.102  23.403   4.549  1.00  0.63           H  
ATOM   1681  HG  CYS A 113      -0.779  21.395   6.984  1.00  0.63           H  
ATOM   1682  N   LYS A 114       2.673  20.734   5.969  1.00  0.64           N  
ATOM   1683  CA  LYS A 114       3.400  19.658   5.345  1.00  0.64           C  
ATOM   1684  C   LYS A 114       2.451  18.482   5.234  1.00  0.64           C  
ATOM   1685  O   LYS A 114       1.837  18.078   6.222  1.00  0.64           O  
ATOM   1686  CB  LYS A 114       4.642  19.337   6.172  1.00  0.64           C  
ATOM   1687  CG  LYS A 114       5.585  20.553   6.285  1.00  0.64           C  
ATOM   1688  CD  LYS A 114       6.902  20.232   6.937  1.00  0.64           C  
ATOM   1689  CE  LYS A 114       7.786  21.477   6.982  1.00  0.64           C  
ATOM   1690  NZ  LYS A 114       9.130  21.183   7.546  1.00  0.64           N  
ATOM   1691  H   LYS A 114       2.529  20.715   6.972  1.00  0.64           H  
ATOM   1692  HA  LYS A 114       3.703  19.950   4.341  1.00  0.64           H  
ATOM   1693 1HB  LYS A 114       4.345  19.040   7.179  1.00  0.64           H  
ATOM   1694 2HB  LYS A 114       5.187  18.511   5.719  1.00  0.64           H  
ATOM   1695 1HG  LYS A 114       5.757  20.992   5.317  1.00  0.64           H  
ATOM   1696 2HG  LYS A 114       5.089  21.306   6.906  1.00  0.64           H  
ATOM   1697 1HD  LYS A 114       6.734  19.866   7.952  1.00  0.64           H  
ATOM   1698 2HD  LYS A 114       7.416  19.461   6.359  1.00  0.64           H  
ATOM   1699 1HE  LYS A 114       7.903  21.866   5.973  1.00  0.64           H  
ATOM   1700 2HE  LYS A 114       7.300  22.234   7.594  1.00  0.64           H  
ATOM   1701 1HZ  LYS A 114       9.682  22.028   7.553  1.00  0.64           H  
ATOM   1702 2HZ  LYS A 114       9.036  20.832   8.485  1.00  0.64           H  
ATOM   1703 3HZ  LYS A 114       9.589  20.486   6.967  1.00  0.64           H  
ATOM   1704  N   ASN A 115       2.324  17.940   4.031  1.00  0.65           N  
ATOM   1705  CA  ASN A 115       1.388  16.859   3.765  1.00  0.65           C  
ATOM   1706  C   ASN A 115       2.058  15.669   3.102  1.00  0.65           C  
ATOM   1707  O   ASN A 115       2.620  15.787   2.010  1.00  0.65           O  
ATOM   1708  CB  ASN A 115       0.297  17.346   2.836  1.00  0.65           C  
ATOM   1709  CG  ASN A 115      -0.490  18.490   3.357  1.00  0.65           C  
ATOM   1710  OD1 ASN A 115      -1.512  18.365   4.033  1.00  0.65           O  
ATOM   1711  ND2 ASN A 115       0.013  19.647   3.057  1.00  0.65           N  
ATOM   1712  H   ASN A 115       2.854  18.332   3.257  1.00  0.65           H  
ATOM   1713  HA  ASN A 115       0.957  16.517   4.707  1.00  0.65           H  
ATOM   1714 1HB  ASN A 115       0.751  17.646   1.890  1.00  0.65           H  
ATOM   1715 2HB  ASN A 115      -0.383  16.521   2.623  1.00  0.65           H  
ATOM   1716 1HD2 ASN A 115      -0.429  20.489   3.373  1.00  0.65           H  
ATOM   1717 2HD2 ASN A 115       0.876  19.678   2.541  1.00  0.65           H  
ATOM   1718  N   ARG A 116       2.028  14.531   3.775  1.00  0.65           N  
ATOM   1719  CA  ARG A 116       2.587  13.302   3.232  1.00  0.65           C  
ATOM   1720  C   ARG A 116       1.467  12.351   2.858  1.00  0.65           C  
ATOM   1721  O   ARG A 116       0.619  12.023   3.692  1.00  0.65           O  
ATOM   1722  CB  ARG A 116       3.522  12.643   4.217  1.00  0.65           C  
ATOM   1723  CG  ARG A 116       4.025  11.313   3.775  1.00  0.65           C  
ATOM   1724  CD  ARG A 116       5.119  10.803   4.639  1.00  0.65           C  
ATOM   1725  NE  ARG A 116       6.339  11.525   4.379  1.00  0.65           N  
ATOM   1726  CZ  ARG A 116       7.499  11.391   5.045  1.00  0.65           C  
ATOM   1727  NH1 ARG A 116       7.606  10.536   6.053  1.00  0.65           N  
ATOM   1728  NH2 ARG A 116       8.533  12.127   4.675  1.00  0.65           N  
ATOM   1729  H   ARG A 116       1.590  14.512   4.693  1.00  0.65           H  
ATOM   1730  HA  ARG A 116       3.160  13.534   2.335  1.00  0.65           H  
ATOM   1731 1HB  ARG A 116       4.394  13.282   4.361  1.00  0.65           H  
ATOM   1732 2HB  ARG A 116       3.032  12.529   5.172  1.00  0.65           H  
ATOM   1733 1HG  ARG A 116       3.217  10.608   3.744  1.00  0.65           H  
ATOM   1734 2HG  ARG A 116       4.423  11.442   2.769  1.00  0.65           H  
ATOM   1735 1HD  ARG A 116       4.851  10.951   5.683  1.00  0.65           H  
ATOM   1736 2HD  ARG A 116       5.289   9.749   4.457  1.00  0.65           H  
ATOM   1737  HE  ARG A 116       6.318  12.203   3.593  1.00  0.65           H  
ATOM   1738 1HH1 ARG A 116       6.810   9.978   6.327  1.00  0.65           H  
ATOM   1739 2HH1 ARG A 116       8.482  10.444   6.546  1.00  0.65           H  
ATOM   1740 1HH2 ARG A 116       8.424  12.795   3.879  1.00  0.65           H  
ATOM   1741 2HH2 ARG A 116       9.412  12.050   5.152  1.00  0.65           H  
ATOM   1742  N   SER A 117       1.436  11.936   1.596  1.00  0.66           N  
ATOM   1743  CA  SER A 117       0.387  11.053   1.108  1.00  0.66           C  
ATOM   1744  C   SER A 117       0.949   9.696   0.735  1.00  0.66           C  
ATOM   1745  O   SER A 117       1.936   9.598  -0.000  1.00  0.66           O  
ATOM   1746  CB  SER A 117      -0.323  11.667  -0.073  1.00  0.66           C  
ATOM   1747  OG  SER A 117      -1.276  10.789  -0.577  1.00  0.66           O  
ATOM   1748  H   SER A 117       2.164  12.250   0.953  1.00  0.66           H  
ATOM   1749  HA  SER A 117      -0.342  10.910   1.901  1.00  0.66           H  
ATOM   1750 1HB  SER A 117      -0.806  12.590   0.242  1.00  0.66           H  
ATOM   1751 2HB  SER A 117       0.399  11.920  -0.850  1.00  0.66           H  
ATOM   1752  HG  SER A 117      -1.662  10.359   0.201  1.00  0.66           H  
ATOM   1753  N   ILE A 118       0.322   8.650   1.267  1.00  0.67           N  
ATOM   1754  CA  ILE A 118       0.755   7.279   1.051  1.00  0.67           C  
ATOM   1755  C   ILE A 118      -0.320   6.470   0.351  1.00  0.67           C  
ATOM   1756  O   ILE A 118      -1.459   6.390   0.818  1.00  0.67           O  
ATOM   1757  CB  ILE A 118       1.077   6.584   2.378  1.00  0.67           C  
ATOM   1758  CG1 ILE A 118       2.096   7.360   3.141  1.00  0.67           C  
ATOM   1759  CG2 ILE A 118       1.597   5.192   2.094  1.00  0.67           C  
ATOM   1760  CD1 ILE A 118       1.478   8.287   4.120  1.00  0.67           C  
ATOM   1761  H   ILE A 118      -0.489   8.822   1.852  1.00  0.67           H  
ATOM   1762  HA  ILE A 118       1.646   7.283   0.430  1.00  0.67           H  
ATOM   1763  HB  ILE A 118       0.185   6.522   2.984  1.00  0.67           H  
ATOM   1764 1HG1 ILE A 118       2.743   6.667   3.672  1.00  0.67           H  
ATOM   1765 2HG1 ILE A 118       2.695   7.928   2.452  1.00  0.67           H  
ATOM   1766 1HG2 ILE A 118       1.829   4.689   3.028  1.00  0.67           H  
ATOM   1767 2HG2 ILE A 118       0.842   4.622   1.556  1.00  0.67           H  
ATOM   1768 3HG2 ILE A 118       2.503   5.268   1.483  1.00  0.67           H  
ATOM   1769 1HD1 ILE A 118       2.249   8.816   4.663  1.00  0.67           H  
ATOM   1770 2HD1 ILE A 118       0.833   9.004   3.609  1.00  0.67           H  
ATOM   1771 3HD1 ILE A 118       0.884   7.702   4.818  1.00  0.67           H  
ATOM   1772  N   TYR A 119       0.038   5.848  -0.757  1.00  0.69           N  
ATOM   1773  CA  TYR A 119      -0.929   5.067  -1.496  1.00  0.69           C  
ATOM   1774  C   TYR A 119      -0.588   3.584  -1.478  1.00  0.69           C  
ATOM   1775  O   TYR A 119       0.522   3.189  -1.847  1.00  0.69           O  
ATOM   1776  CB  TYR A 119      -0.927   5.511  -2.945  1.00  0.69           C  
ATOM   1777  CG  TYR A 119      -1.288   6.928  -3.212  1.00  0.69           C  
ATOM   1778  CD1 TYR A 119      -0.313   7.903  -3.088  1.00  0.69           C  
ATOM   1779  CD2 TYR A 119      -2.565   7.259  -3.614  1.00  0.69           C  
ATOM   1780  CE1 TYR A 119      -0.617   9.208  -3.358  1.00  0.69           C  
ATOM   1781  CE2 TYR A 119      -2.877   8.569  -3.896  1.00  0.69           C  
ATOM   1782  CZ  TYR A 119      -1.903   9.547  -3.769  1.00  0.69           C  
ATOM   1783  OH  TYR A 119      -2.197  10.863  -4.052  1.00  0.69           O  
ATOM   1784  H   TYR A 119       0.990   5.949  -1.101  1.00  0.69           H  
ATOM   1785  HA  TYR A 119      -1.919   5.196  -1.058  1.00  0.69           H  
ATOM   1786 1HB  TYR A 119       0.052   5.323  -3.382  1.00  0.69           H  
ATOM   1787 2HB  TYR A 119      -1.619   4.910  -3.455  1.00  0.69           H  
ATOM   1788  HD1 TYR A 119       0.699   7.631  -2.774  1.00  0.69           H  
ATOM   1789  HD2 TYR A 119      -3.317   6.485  -3.709  1.00  0.69           H  
ATOM   1790  HE1 TYR A 119       0.151   9.976  -3.255  1.00  0.69           H  
ATOM   1791  HE2 TYR A 119      -3.885   8.833  -4.218  1.00  0.69           H  
ATOM   1792  HH  TYR A 119      -1.419  11.402  -3.888  1.00  0.69           H  
ATOM   1793  N   THR A 120      -1.544   2.757  -1.066  1.00  0.73           N  
ATOM   1794  CA  THR A 120      -1.334   1.316  -1.084  1.00  0.73           C  
ATOM   1795  C   THR A 120      -2.231   0.717  -2.171  1.00  0.73           C  
ATOM   1796  O   THR A 120      -3.451   0.764  -2.017  1.00  0.73           O  
ATOM   1797  CB  THR A 120      -1.687   0.669   0.262  1.00  0.73           C  
ATOM   1798  OG1 THR A 120      -0.856   1.201   1.297  1.00  0.73           O  
ATOM   1799  CG2 THR A 120      -1.503  -0.833   0.166  1.00  0.73           C  
ATOM   1800  H   THR A 120      -2.435   3.126  -0.729  1.00  0.73           H  
ATOM   1801  HA  THR A 120      -0.287   1.122  -1.267  1.00  0.73           H  
ATOM   1802  HB  THR A 120      -2.730   0.886   0.503  1.00  0.73           H  
ATOM   1803  HG1 THR A 120       0.065   1.062   1.057  1.00  0.73           H  
ATOM   1804 1HG2 THR A 120      -1.764  -1.295   1.116  1.00  0.73           H  
ATOM   1805 2HG2 THR A 120      -2.149  -1.230  -0.622  1.00  0.73           H  
ATOM   1806 3HG2 THR A 120      -0.467  -1.056  -0.073  1.00  0.73           H  
ATOM   1807  N   PRO A 121      -1.683   0.202  -3.293  1.00  0.81           N  
ATOM   1808  CA  PRO A 121      -2.402  -0.319  -4.457  1.00  0.81           C  
ATOM   1809  C   PRO A 121      -3.078  -1.655  -4.197  1.00  0.81           C  
ATOM   1810  O   PRO A 121      -2.623  -2.432  -3.359  1.00  0.81           O  
ATOM   1811  CB  PRO A 121      -1.294  -0.410  -5.504  1.00  0.81           C  
ATOM   1812  CG  PRO A 121      -0.028  -0.645  -4.719  1.00  0.81           C  
ATOM   1813  CD  PRO A 121      -0.207   0.120  -3.426  1.00  0.81           C  
ATOM   1814  HA  PRO A 121      -3.139   0.398  -4.808  1.00  0.81           H  
ATOM   1815 1HB  PRO A 121      -1.517  -1.206  -6.212  1.00  0.81           H  
ATOM   1816 2HB  PRO A 121      -1.256   0.517  -6.096  1.00  0.81           H  
ATOM   1817 1HG  PRO A 121       0.117  -1.726  -4.566  1.00  0.81           H  
ATOM   1818 2HG  PRO A 121       0.838  -0.293  -5.303  1.00  0.81           H  
ATOM   1819 1HD  PRO A 121       0.239  -0.483  -2.613  1.00  0.81           H  
ATOM   1820 2HD  PRO A 121       0.242   1.125  -3.508  1.00  0.81           H  
ATOM   1821  N   LYS A 122      -4.126  -1.953  -4.976  1.00  0.94           N  
ATOM   1822  CA  LYS A 122      -4.817  -3.253  -4.897  1.00  0.94           C  
ATOM   1823  C   LYS A 122      -4.153  -4.337  -5.744  1.00  0.94           C  
ATOM   1824  O   LYS A 122      -4.537  -5.507  -5.699  1.00  0.94           O  
ATOM   1825  CB  LYS A 122      -6.258  -3.117  -5.401  1.00  0.94           C  
ATOM   1826  CG  LYS A 122      -7.127  -2.268  -4.542  1.00  0.94           C  
ATOM   1827  CD  LYS A 122      -8.558  -2.164  -5.045  1.00  0.94           C  
ATOM   1828  CE  LYS A 122      -9.357  -3.439  -4.763  1.00  0.94           C  
ATOM   1829  NZ  LYS A 122      -9.693  -3.604  -3.286  1.00  0.94           N  
ATOM   1830  H   LYS A 122      -4.493  -1.245  -5.620  1.00  0.94           H  
ATOM   1831  HA  LYS A 122      -4.819  -3.581  -3.856  1.00  0.94           H  
ATOM   1832 1HB  LYS A 122      -6.251  -2.678  -6.402  1.00  0.94           H  
ATOM   1833 2HB  LYS A 122      -6.712  -4.103  -5.475  1.00  0.94           H  
ATOM   1834 1HG  LYS A 122      -7.117  -2.626  -3.517  1.00  0.94           H  
ATOM   1835 2HG  LYS A 122      -6.706  -1.298  -4.574  1.00  0.94           H  
ATOM   1836 1HD  LYS A 122      -9.047  -1.312  -4.555  1.00  0.94           H  
ATOM   1837 2HD  LYS A 122      -8.548  -1.974  -6.119  1.00  0.94           H  
ATOM   1838 1HE  LYS A 122     -10.284  -3.402  -5.332  1.00  0.94           H  
ATOM   1839 2HE  LYS A 122      -8.775  -4.301  -5.088  1.00  0.94           H  
ATOM   1840 1HZ  LYS A 122     -10.222  -4.449  -3.152  1.00  0.94           H  
ATOM   1841 2HZ  LYS A 122      -8.840  -3.654  -2.693  1.00  0.94           H  
ATOM   1842 3HZ  LYS A 122     -10.241  -2.813  -2.982  1.00  0.94           H  
ATOM   1843  N   CYS A 123      -3.198  -3.928  -6.554  1.00  1.09           N  
ATOM   1844  CA  CYS A 123      -2.525  -4.788  -7.515  1.00  1.09           C  
ATOM   1845  C   CYS A 123      -1.214  -4.146  -7.940  1.00  1.09           C  
ATOM   1846  O   CYS A 123      -0.775  -3.171  -7.345  1.00  1.09           O  
ATOM   1847  CB  CYS A 123      -3.423  -5.064  -8.721  1.00  1.09           C  
ATOM   1848  SG  CYS A 123      -3.814  -3.612  -9.682  1.00  1.09           S  
ATOM   1849  H   CYS A 123      -2.934  -2.956  -6.504  1.00  1.09           H  
ATOM   1850  HA  CYS A 123      -2.301  -5.740  -7.033  1.00  1.09           H  
ATOM   1851 1HB  CYS A 123      -2.955  -5.793  -9.377  1.00  1.09           H  
ATOM   1852 2HB  CYS A 123      -4.363  -5.500  -8.378  1.00  1.09           H  
ATOM   1853  HG  CYS A 123      -4.612  -4.232 -10.549  1.00  1.09           H  
ATOM   1854  N   ASP A 124      -0.584  -4.689  -8.970  1.00  1.25           N  
ATOM   1855  CA  ASP A 124       0.680  -4.163  -9.496  1.00  1.25           C  
ATOM   1856  C   ASP A 124       0.595  -2.698  -9.992  1.00  1.25           C  
ATOM   1857  O   ASP A 124       1.624  -2.052 -10.216  1.00  1.25           O  
ATOM   1858  CB  ASP A 124       1.161  -5.044 -10.644  1.00  1.25           C  
ATOM   1859  CG  ASP A 124       1.627  -6.422 -10.180  1.00  1.25           C  
ATOM   1860  OD1 ASP A 124       1.783  -6.613  -8.995  1.00  1.25           O  
ATOM   1861  OD2 ASP A 124       1.814  -7.272 -11.015  1.00  1.25           O  
ATOM   1862  H   ASP A 124      -0.985  -5.500  -9.414  1.00  1.25           H  
ATOM   1863  HA  ASP A 124       1.418  -4.202  -8.695  1.00  1.25           H  
ATOM   1864 1HB  ASP A 124       0.356  -5.168 -11.368  1.00  1.25           H  
ATOM   1865 2HB  ASP A 124       1.988  -4.550 -11.156  1.00  1.25           H  
ATOM   1866  N   ALA A 125      -0.625  -2.197 -10.218  1.00  1.39           N  
ATOM   1867  CA  ALA A 125      -0.855  -0.839 -10.704  1.00  1.39           C  
ATOM   1868  C   ALA A 125      -0.151   0.209  -9.858  1.00  1.39           C  
ATOM   1869  O   ALA A 125      -0.210   0.179  -8.629  1.00  1.39           O  
ATOM   1870  CB  ALA A 125      -2.345  -0.524 -10.686  1.00  1.39           C  
ATOM   1871  H   ALA A 125      -1.424  -2.779 -10.017  1.00  1.39           H  
ATOM   1872  HA  ALA A 125      -0.471  -0.774 -11.721  1.00  1.39           H  
ATOM   1873 1HB  ALA A 125      -2.504   0.486 -11.068  1.00  1.39           H  
ATOM   1874 2HB  ALA A 125      -2.876  -1.236 -11.312  1.00  1.39           H  
ATOM   1875 3HB  ALA A 125      -2.715  -0.588  -9.661  1.00  1.39           H  
ATOM   1876  N   GLN A 126       0.474   1.162 -10.539  1.00  1.47           N  
ATOM   1877  CA  GLN A 126       1.177   2.260  -9.897  1.00  1.47           C  
ATOM   1878  C   GLN A 126       0.306   3.507  -9.952  1.00  1.47           C  
ATOM   1879  O   GLN A 126      -0.541   3.637 -10.833  1.00  1.47           O  
ATOM   1880  CB  GLN A 126       2.519   2.490 -10.597  1.00  1.47           C  
ATOM   1881  CG  GLN A 126       3.438   1.260 -10.595  1.00  1.47           C  
ATOM   1882  CD  GLN A 126       3.935   0.874  -9.207  1.00  1.47           C  
ATOM   1883  OE1 GLN A 126       4.624   1.665  -8.550  1.00  1.47           O  
ATOM   1884  NE2 GLN A 126       3.592  -0.330  -8.750  1.00  1.47           N  
ATOM   1885  H   GLN A 126       0.475   1.109 -11.546  1.00  1.47           H  
ATOM   1886  HA  GLN A 126       1.355   2.007  -8.852  1.00  1.47           H  
ATOM   1887 1HB  GLN A 126       2.346   2.782 -11.632  1.00  1.47           H  
ATOM   1888 2HB  GLN A 126       3.049   3.308 -10.109  1.00  1.47           H  
ATOM   1889 1HG  GLN A 126       2.882   0.408 -10.996  1.00  1.47           H  
ATOM   1890 2HG  GLN A 126       4.304   1.465 -11.222  1.00  1.47           H  
ATOM   1891 1HE2 GLN A 126       3.889  -0.625  -7.845  1.00  1.47           H  
ATOM   1892 2HE2 GLN A 126       3.013  -0.964  -9.319  1.00  1.47           H  
ATOM   1893  N   VAL A 127       0.534   4.436  -9.034  1.00  1.49           N  
ATOM   1894  CA  VAL A 127      -0.219   5.692  -8.985  1.00  1.49           C  
ATOM   1895  C   VAL A 127      -0.046   6.640 -10.180  1.00  1.49           C  
ATOM   1896  O   VAL A 127      -1.008   7.282 -10.579  1.00  1.49           O  
ATOM   1897  CB  VAL A 127       0.128   6.400  -7.652  1.00  1.49           C  
ATOM   1898  CG1 VAL A 127       1.560   6.871  -7.646  1.00  1.49           C  
ATOM   1899  CG2 VAL A 127      -0.775   7.614  -7.435  1.00  1.49           C  
ATOM   1900  H   VAL A 127       1.243   4.262  -8.335  1.00  1.49           H  
ATOM   1901  HA  VAL A 127      -1.272   5.427  -8.956  1.00  1.49           H  
ATOM   1902  HB  VAL A 127       0.002   5.684  -6.841  1.00  1.49           H  
ATOM   1903 1HG1 VAL A 127       1.779   7.331  -6.693  1.00  1.49           H  
ATOM   1904 2HG1 VAL A 127       2.214   6.036  -7.800  1.00  1.49           H  
ATOM   1905 3HG1 VAL A 127       1.720   7.597  -8.428  1.00  1.49           H  
ATOM   1906 1HG2 VAL A 127      -0.533   8.078  -6.495  1.00  1.49           H  
ATOM   1907 2HG2 VAL A 127      -0.598   8.314  -8.237  1.00  1.49           H  
ATOM   1908 3HG2 VAL A 127      -1.815   7.345  -7.426  1.00  1.49           H  
ATOM   1909  N   SER A 128       1.148   6.631 -10.776  1.00  1.44           N  
ATOM   1910  CA  SER A 128       1.657   7.458 -11.890  1.00  1.44           C  
ATOM   1911  C   SER A 128       1.958   8.876 -11.444  1.00  1.44           C  
ATOM   1912  O   SER A 128       1.483   9.337 -10.406  1.00  1.44           O  
ATOM   1913  CB  SER A 128       0.667   7.596 -13.055  1.00  1.44           C  
ATOM   1914  OG  SER A 128      -0.452   8.438 -12.736  1.00  1.44           O  
ATOM   1915  H   SER A 128       1.812   5.993 -10.368  1.00  1.44           H  
ATOM   1916  HA  SER A 128       2.581   7.008 -12.258  1.00  1.44           H  
ATOM   1917 1HB  SER A 128       1.185   8.001 -13.923  1.00  1.44           H  
ATOM   1918 2HB  SER A 128       0.303   6.607 -13.330  1.00  1.44           H  
ATOM   1919  HG  SER A 128      -0.930   7.977 -12.043  1.00  1.44           H  
ATOM   1920  N   GLU A 129       2.662   9.611 -12.301  1.00  1.36           N  
ATOM   1921  CA  GLU A 129       3.039  10.977 -11.978  1.00  1.36           C  
ATOM   1922  C   GLU A 129       1.886  11.933 -12.193  1.00  1.36           C  
ATOM   1923  O   GLU A 129       1.779  12.954 -11.516  1.00  1.36           O  
ATOM   1924  CB  GLU A 129       4.242  11.408 -12.815  1.00  1.36           C  
ATOM   1925  CG  GLU A 129       5.530  10.650 -12.494  1.00  1.36           C  
ATOM   1926  CD  GLU A 129       6.714  11.089 -13.333  1.00  1.36           C  
ATOM   1927  OE1 GLU A 129       6.534  11.901 -14.210  1.00  1.36           O  
ATOM   1928  OE2 GLU A 129       7.797  10.607 -13.091  1.00  1.36           O  
ATOM   1929  H   GLU A 129       2.993   9.195 -13.160  1.00  1.36           H  
ATOM   1930  HA  GLU A 129       3.322  11.016 -10.925  1.00  1.36           H  
ATOM   1931 1HB  GLU A 129       4.018  11.265 -13.873  1.00  1.36           H  
ATOM   1932 2HB  GLU A 129       4.429  12.470 -12.661  1.00  1.36           H  
ATOM   1933 1HG  GLU A 129       5.771  10.801 -11.441  1.00  1.36           H  
ATOM   1934 2HG  GLU A 129       5.357   9.586 -12.648  1.00  1.36           H  
ATOM   1935  N   GLU A 130       1.021  11.621 -13.154  1.00  1.28           N  
ATOM   1936  CA  GLU A 130      -0.099  12.505 -13.424  1.00  1.28           C  
ATOM   1937  C   GLU A 130      -1.047  12.516 -12.238  1.00  1.28           C  
ATOM   1938  O   GLU A 130      -1.559  13.575 -11.855  1.00  1.28           O  
ATOM   1939  CB  GLU A 130      -0.837  12.088 -14.693  1.00  1.28           C  
ATOM   1940  CG  GLU A 130      -0.038  12.303 -15.982  1.00  1.28           C  
ATOM   1941  CD  GLU A 130      -0.768  11.847 -17.229  1.00  1.28           C  
ATOM   1942  OE1 GLU A 130      -1.822  11.269 -17.104  1.00  1.28           O  
ATOM   1943  OE2 GLU A 130      -0.267  12.081 -18.304  1.00  1.28           O  
ATOM   1944  H   GLU A 130       1.138  10.767 -13.678  1.00  1.28           H  
ATOM   1945  HA  GLU A 130       0.283  13.518 -13.563  1.00  1.28           H  
ATOM   1946 1HB  GLU A 130      -1.092  11.028 -14.628  1.00  1.28           H  
ATOM   1947 2HB  GLU A 130      -1.768  12.646 -14.773  1.00  1.28           H  
ATOM   1948 1HG  GLU A 130       0.195  13.363 -16.078  1.00  1.28           H  
ATOM   1949 2HG  GLU A 130       0.904  11.760 -15.899  1.00  1.28           H  
ATOM   1950  N   GLU A 131      -1.260  11.341 -11.621  1.00  1.22           N  
ATOM   1951  CA  GLU A 131      -2.160  11.320 -10.476  1.00  1.22           C  
ATOM   1952  C   GLU A 131      -1.501  11.990  -9.289  1.00  1.22           C  
ATOM   1953  O   GLU A 131      -2.155  12.753  -8.582  1.00  1.22           O  
ATOM   1954  CB  GLU A 131      -2.574   9.922 -10.087  1.00  1.22           C  
ATOM   1955  CG  GLU A 131      -3.594   9.855  -8.931  1.00  1.22           C  
ATOM   1956  CD  GLU A 131      -4.957  10.451  -9.277  1.00  1.22           C  
ATOM   1957  OE1 GLU A 131      -5.281  10.506 -10.442  1.00  1.22           O  
ATOM   1958  OE2 GLU A 131      -5.668  10.863  -8.369  1.00  1.22           O  
ATOM   1959  H   GLU A 131      -0.827  10.473 -11.961  1.00  1.22           H  
ATOM   1960  HA  GLU A 131      -3.056  11.883 -10.731  1.00  1.22           H  
ATOM   1961 1HB  GLU A 131      -2.976   9.394 -10.951  1.00  1.22           H  
ATOM   1962 2HB  GLU A 131      -1.699   9.410  -9.774  1.00  1.22           H  
ATOM   1963 1HG  GLU A 131      -3.727   8.811  -8.647  1.00  1.22           H  
ATOM   1964 2HG  GLU A 131      -3.176  10.382  -8.072  1.00  1.22           H  
ATOM   1965  N   ILE A 132      -0.206  11.746  -9.072  1.00  1.18           N  
ATOM   1966  CA  ILE A 132       0.462  12.399  -7.958  1.00  1.18           C  
ATOM   1967  C   ILE A 132       0.473  13.901  -8.090  1.00  1.18           C  
ATOM   1968  O   ILE A 132       0.235  14.605  -7.108  1.00  1.18           O  
ATOM   1969  CB  ILE A 132       1.889  11.912  -7.790  1.00  1.18           C  
ATOM   1970  CG1 ILE A 132       1.870  10.504  -7.362  1.00  1.18           C  
ATOM   1971  CG2 ILE A 132       2.617  12.795  -6.803  1.00  1.18           C  
ATOM   1972  CD1 ILE A 132       1.204  10.334  -6.025  1.00  1.18           C  
ATOM   1973  H   ILE A 132       0.314  11.087  -9.660  1.00  1.18           H  
ATOM   1974  HA  ILE A 132      -0.085  12.149  -7.051  1.00  1.18           H  
ATOM   1975  HB  ILE A 132       2.396  11.952  -8.754  1.00  1.18           H  
ATOM   1976 1HG1 ILE A 132       1.330   9.918  -8.082  1.00  1.18           H  
ATOM   1977 2HG1 ILE A 132       2.876  10.147  -7.324  1.00  1.18           H  
ATOM   1978 1HG2 ILE A 132       3.627  12.448  -6.713  1.00  1.18           H  
ATOM   1979 2HG2 ILE A 132       2.618  13.817  -7.168  1.00  1.18           H  
ATOM   1980 3HG2 ILE A 132       2.124  12.755  -5.833  1.00  1.18           H  
ATOM   1981 1HD1 ILE A 132       1.220   9.299  -5.733  1.00  1.18           H  
ATOM   1982 2HD1 ILE A 132       1.727  10.919  -5.280  1.00  1.18           H  
ATOM   1983 3HD1 ILE A 132       0.173  10.676  -6.090  1.00  1.18           H  
ATOM   1984  N   LYS A 133       0.724  14.406  -9.294  1.00  1.15           N  
ATOM   1985  CA  LYS A 133       0.705  15.839  -9.498  1.00  1.15           C  
ATOM   1986  C   LYS A 133      -0.666  16.361  -9.108  1.00  1.15           C  
ATOM   1987  O   LYS A 133      -0.777  17.256  -8.271  1.00  1.15           O  
ATOM   1988  CB  LYS A 133       1.025  16.160 -10.960  1.00  1.15           C  
ATOM   1989  CG  LYS A 133       1.079  17.650 -11.353  1.00  1.15           C  
ATOM   1990  CD  LYS A 133       1.460  17.780 -12.843  1.00  1.15           C  
ATOM   1991  CE  LYS A 133       1.693  19.235 -13.307  1.00  1.15           C  
ATOM   1992  NZ  LYS A 133       0.441  20.054 -13.345  1.00  1.15           N  
ATOM   1993  H   LYS A 133       0.941  13.794 -10.080  1.00  1.15           H  
ATOM   1994  HA  LYS A 133       1.448  16.303  -8.851  1.00  1.15           H  
ATOM   1995 1HB  LYS A 133       1.987  15.714 -11.217  1.00  1.15           H  
ATOM   1996 2HB  LYS A 133       0.278  15.681 -11.597  1.00  1.15           H  
ATOM   1997 1HG  LYS A 133       0.095  18.099 -11.197  1.00  1.15           H  
ATOM   1998 2HG  LYS A 133       1.803  18.181 -10.739  1.00  1.15           H  
ATOM   1999 1HD  LYS A 133       2.368  17.207 -13.027  1.00  1.15           H  
ATOM   2000 2HD  LYS A 133       0.659  17.350 -13.445  1.00  1.15           H  
ATOM   2001 1HE  LYS A 133       2.406  19.715 -12.639  1.00  1.15           H  
ATOM   2002 2HE  LYS A 133       2.115  19.204 -14.310  1.00  1.15           H  
ATOM   2003 1HZ  LYS A 133       0.658  20.980 -13.665  1.00  1.15           H  
ATOM   2004 2HZ  LYS A 133      -0.231  19.635 -13.964  1.00  1.15           H  
ATOM   2005 3HZ  LYS A 133       0.036  20.130 -12.409  1.00  1.15           H  
ATOM   2006  N   ALA A 134      -1.726  15.747  -9.651  1.00  1.12           N  
ATOM   2007  CA  ALA A 134      -3.078  16.188  -9.340  1.00  1.12           C  
ATOM   2008  C   ALA A 134      -3.384  16.078  -7.848  1.00  1.12           C  
ATOM   2009  O   ALA A 134      -4.027  16.953  -7.265  1.00  1.12           O  
ATOM   2010  CB  ALA A 134      -4.068  15.351 -10.124  1.00  1.12           C  
ATOM   2011  H   ALA A 134      -1.597  14.984 -10.319  1.00  1.12           H  
ATOM   2012  HA  ALA A 134      -3.168  17.234  -9.633  1.00  1.12           H  
ATOM   2013 1HB  ALA A 134      -5.075  15.694  -9.918  1.00  1.12           H  
ATOM   2014 2HB  ALA A 134      -3.857  15.447 -11.188  1.00  1.12           H  
ATOM   2015 3HB  ALA A 134      -3.970  14.303  -9.829  1.00  1.12           H  
ATOM   2016  N   GLY A 135      -2.899  15.016  -7.216  1.00  1.10           N  
ATOM   2017  CA  GLY A 135      -3.110  14.778  -5.800  1.00  1.10           C  
ATOM   2018  C   GLY A 135      -2.529  15.915  -4.982  1.00  1.10           C  
ATOM   2019  O   GLY A 135      -3.216  16.508  -4.138  1.00  1.10           O  
ATOM   2020  H   GLY A 135      -2.383  14.321  -7.745  1.00  1.10           H  
ATOM   2021 1HA  GLY A 135      -4.174  14.679  -5.600  1.00  1.10           H  
ATOM   2022 2HA  GLY A 135      -2.632  13.838  -5.525  1.00  1.10           H  
ATOM   2023  N   LYS A 136      -1.253  16.209  -5.229  1.00  1.07           N  
ATOM   2024  CA  LYS A 136      -0.550  17.263  -4.525  1.00  1.07           C  
ATOM   2025  C   LYS A 136      -1.203  18.616  -4.773  1.00  1.07           C  
ATOM   2026  O   LYS A 136      -1.380  19.404  -3.836  1.00  1.07           O  
ATOM   2027  CB  LYS A 136       0.910  17.290  -4.977  1.00  1.07           C  
ATOM   2028  CG  LYS A 136       1.750  16.112  -4.452  1.00  1.07           C  
ATOM   2029  CD  LYS A 136       3.150  16.071  -5.066  1.00  1.07           C  
ATOM   2030  CE  LYS A 136       3.980  17.268  -4.650  1.00  1.07           C  
ATOM   2031  NZ  LYS A 136       5.390  17.160  -5.112  1.00  1.07           N  
ATOM   2032  H   LYS A 136      -0.755  15.677  -5.944  1.00  1.07           H  
ATOM   2033  HA  LYS A 136      -0.591  17.056  -3.455  1.00  1.07           H  
ATOM   2034 1HB  LYS A 136       0.945  17.263  -6.071  1.00  1.07           H  
ATOM   2035 2HB  LYS A 136       1.378  18.218  -4.654  1.00  1.07           H  
ATOM   2036 1HG  LYS A 136       1.838  16.169  -3.371  1.00  1.07           H  
ATOM   2037 2HG  LYS A 136       1.240  15.182  -4.705  1.00  1.07           H  
ATOM   2038 1HD  LYS A 136       3.659  15.161  -4.747  1.00  1.07           H  
ATOM   2039 2HD  LYS A 136       3.064  16.060  -6.151  1.00  1.07           H  
ATOM   2040 1HE  LYS A 136       3.538  18.167  -5.073  1.00  1.07           H  
ATOM   2041 2HE  LYS A 136       3.971  17.347  -3.576  1.00  1.07           H  
ATOM   2042 1HZ  LYS A 136       5.900  17.976  -4.807  1.00  1.07           H  
ATOM   2043 2HZ  LYS A 136       5.808  16.332  -4.705  1.00  1.07           H  
ATOM   2044 3HZ  LYS A 136       5.420  17.097  -6.115  1.00  1.07           H  
ATOM   2045  N   GLU A 137      -1.627  18.865  -6.019  1.00  1.04           N  
ATOM   2046  CA  GLU A 137      -2.274  20.129  -6.324  1.00  1.04           C  
ATOM   2047  C   GLU A 137      -3.585  20.267  -5.567  1.00  1.04           C  
ATOM   2048  O   GLU A 137      -3.838  21.327  -4.988  1.00  1.04           O  
ATOM   2049  CB  GLU A 137      -2.497  20.271  -7.835  1.00  1.04           C  
ATOM   2050  CG  GLU A 137      -1.203  20.495  -8.619  1.00  1.04           C  
ATOM   2051  CD  GLU A 137      -1.367  20.464 -10.113  1.00  1.04           C  
ATOM   2052  OE1 GLU A 137      -2.443  20.204 -10.595  1.00  1.04           O  
ATOM   2053  OE2 GLU A 137      -0.382  20.690 -10.784  1.00  1.04           O  
ATOM   2054  H   GLU A 137      -1.466  18.187  -6.764  1.00  1.04           H  
ATOM   2055  HA  GLU A 137      -1.612  20.933  -6.009  1.00  1.04           H  
ATOM   2056 1HB  GLU A 137      -2.970  19.367  -8.217  1.00  1.04           H  
ATOM   2057 2HB  GLU A 137      -3.169  21.106  -8.031  1.00  1.04           H  
ATOM   2058 1HG  GLU A 137      -0.798  21.466  -8.337  1.00  1.04           H  
ATOM   2059 2HG  GLU A 137      -0.478  19.742  -8.323  1.00  1.04           H  
ATOM   2060  N   ARG A 138      -4.383  19.191  -5.485  1.00  0.99           N  
ATOM   2061  CA  ARG A 138      -5.638  19.264  -4.747  1.00  0.99           C  
ATOM   2062  C   ARG A 138      -5.376  19.528  -3.272  1.00  0.99           C  
ATOM   2063  O   ARG A 138      -6.060  20.341  -2.644  1.00  0.99           O  
ATOM   2064  CB  ARG A 138      -6.460  17.981  -4.897  1.00  0.99           C  
ATOM   2065  CG  ARG A 138      -7.121  17.759  -6.277  1.00  0.99           C  
ATOM   2066  CD  ARG A 138      -8.142  16.658  -6.236  1.00  0.99           C  
ATOM   2067  NE  ARG A 138      -7.565  15.329  -5.959  1.00  0.99           N  
ATOM   2068  CZ  ARG A 138      -7.130  14.447  -6.898  1.00  0.99           C  
ATOM   2069  NH1 ARG A 138      -7.211  14.745  -8.174  1.00  0.99           N  
ATOM   2070  NH2 ARG A 138      -6.638  13.269  -6.522  1.00  0.99           N  
ATOM   2071  H   ARG A 138      -4.135  18.331  -5.978  1.00  0.99           H  
ATOM   2072  HA  ARG A 138      -6.224  20.089  -5.149  1.00  0.99           H  
ATOM   2073 1HB  ARG A 138      -5.806  17.126  -4.716  1.00  0.99           H  
ATOM   2074 2HB  ARG A 138      -7.243  17.960  -4.141  1.00  0.99           H  
ATOM   2075 1HG  ARG A 138      -7.621  18.677  -6.584  1.00  0.99           H  
ATOM   2076 2HG  ARG A 138      -6.372  17.500  -7.011  1.00  0.99           H  
ATOM   2077 1HD  ARG A 138      -8.870  16.877  -5.457  1.00  0.99           H  
ATOM   2078 2HD  ARG A 138      -8.650  16.610  -7.198  1.00  0.99           H  
ATOM   2079  HE  ARG A 138      -7.486  15.052  -4.991  1.00  0.99           H  
ATOM   2080 1HH1 ARG A 138      -7.588  15.636  -8.460  1.00  0.99           H  
ATOM   2081 2HH1 ARG A 138      -6.913  14.070  -8.870  1.00  0.99           H  
ATOM   2082 1HH2 ARG A 138      -6.584  13.037  -5.542  1.00  0.99           H  
ATOM   2083 2HH2 ARG A 138      -6.314  12.578  -7.227  1.00  0.99           H  
ATOM   2084  N   ALA A 139      -4.352  18.879  -2.711  1.00  0.94           N  
ATOM   2085  CA  ALA A 139      -4.037  19.090  -1.304  1.00  0.94           C  
ATOM   2086  C   ALA A 139      -3.661  20.550  -1.039  1.00  0.94           C  
ATOM   2087  O   ALA A 139      -4.101  21.149  -0.042  1.00  0.94           O  
ATOM   2088  CB  ALA A 139      -2.895  18.172  -0.891  1.00  0.94           C  
ATOM   2089  H   ALA A 139      -3.810  18.207  -3.259  1.00  0.94           H  
ATOM   2090  HA  ALA A 139      -4.923  18.855  -0.718  1.00  0.94           H  
ATOM   2091 1HB  ALA A 139      -2.674  18.314   0.166  1.00  0.94           H  
ATOM   2092 2HB  ALA A 139      -3.181  17.135  -1.071  1.00  0.94           H  
ATOM   2093 3HB  ALA A 139      -2.010  18.409  -1.481  1.00  0.94           H  
ATOM   2094  N   SER A 140      -2.888  21.141  -1.966  1.00  0.88           N  
ATOM   2095  CA  SER A 140      -2.447  22.517  -1.805  1.00  0.88           C  
ATOM   2096  C   SER A 140      -3.580  23.478  -2.123  1.00  0.88           C  
ATOM   2097  O   SER A 140      -3.663  24.574  -1.566  1.00  0.88           O  
ATOM   2098  CB  SER A 140      -1.282  22.786  -2.744  1.00  0.88           C  
ATOM   2099  OG  SER A 140      -1.693  22.824  -4.087  1.00  0.88           O  
ATOM   2100  H   SER A 140      -2.557  20.599  -2.767  1.00  0.88           H  
ATOM   2101  HA  SER A 140      -2.136  22.668  -0.773  1.00  0.88           H  
ATOM   2102 1HB  SER A 140      -0.803  23.721  -2.490  1.00  0.88           H  
ATOM   2103 2HB  SER A 140      -0.547  21.992  -2.617  1.00  0.88           H  
ATOM   2104  HG  SER A 140      -2.403  22.157  -4.187  1.00  0.88           H  
ATOM   2105  N   GLY A 141      -4.500  23.036  -2.975  1.00  0.83           N  
ATOM   2106  CA  GLY A 141      -5.655  23.813  -3.369  1.00  0.83           C  
ATOM   2107  C   GLY A 141      -6.536  24.061  -2.166  1.00  0.83           C  
ATOM   2108  O   GLY A 141      -6.924  25.199  -1.886  1.00  0.83           O  
ATOM   2109  H   GLY A 141      -4.372  22.132  -3.415  1.00  0.83           H  
ATOM   2110 1HA  GLY A 141      -5.332  24.760  -3.802  1.00  0.83           H  
ATOM   2111 2HA  GLY A 141      -6.209  23.268  -4.133  1.00  0.83           H  
ATOM   2112  N   ILE A 142      -6.840  22.984  -1.446  1.00  0.77           N  
ATOM   2113  CA  ILE A 142      -7.722  23.070  -0.300  1.00  0.77           C  
ATOM   2114  C   ILE A 142      -7.101  23.934   0.785  1.00  0.77           C  
ATOM   2115  O   ILE A 142      -7.745  24.843   1.312  1.00  0.77           O  
ATOM   2116  CB  ILE A 142      -7.976  21.678   0.304  1.00  0.77           C  
ATOM   2117  CG1 ILE A 142      -8.756  20.782  -0.675  1.00  0.77           C  
ATOM   2118  CG2 ILE A 142      -8.805  21.867   1.568  1.00  0.77           C  
ATOM   2119  CD1 ILE A 142      -8.766  19.337  -0.284  1.00  0.77           C  
ATOM   2120  H   ILE A 142      -6.474  22.075  -1.741  1.00  0.77           H  
ATOM   2121  HA  ILE A 142      -8.660  23.521  -0.612  1.00  0.77           H  
ATOM   2122  HB  ILE A 142      -7.023  21.194   0.535  1.00  0.77           H  
ATOM   2123 1HG1 ILE A 142      -9.770  21.101  -0.724  1.00  0.77           H  
ATOM   2124 2HG1 ILE A 142      -8.314  20.872  -1.666  1.00  0.77           H  
ATOM   2125 1HG2 ILE A 142      -9.002  20.901   2.030  1.00  0.77           H  
ATOM   2126 2HG2 ILE A 142      -8.283  22.501   2.263  1.00  0.77           H  
ATOM   2127 3HG2 ILE A 142      -9.743  22.339   1.303  1.00  0.77           H  
ATOM   2128 1HD1 ILE A 142      -9.333  18.767  -1.019  1.00  0.77           H  
ATOM   2129 2HD1 ILE A 142      -7.738  18.969  -0.249  1.00  0.77           H  
ATOM   2130 3HD1 ILE A 142      -9.227  19.228   0.695  1.00  0.77           H  
ATOM   2131  N   PHE A 143      -5.836  23.676   1.120  1.00  0.72           N  
ATOM   2132  CA  PHE A 143      -5.195  24.449   2.176  1.00  0.72           C  
ATOM   2133  C   PHE A 143      -5.167  25.942   1.844  1.00  0.72           C  
ATOM   2134  O   PHE A 143      -5.534  26.769   2.687  1.00  0.72           O  
ATOM   2135  CB  PHE A 143      -3.800  23.909   2.456  1.00  0.72           C  
ATOM   2136  CG  PHE A 143      -3.063  24.615   3.544  1.00  0.72           C  
ATOM   2137  CD1 PHE A 143      -3.353  24.374   4.889  1.00  0.72           C  
ATOM   2138  CD2 PHE A 143      -2.073  25.489   3.235  1.00  0.72           C  
ATOM   2139  CE1 PHE A 143      -2.656  25.022   5.883  1.00  0.72           C  
ATOM   2140  CE2 PHE A 143      -1.363  26.132   4.202  1.00  0.72           C  
ATOM   2141  CZ  PHE A 143      -1.649  25.915   5.540  1.00  0.72           C  
ATOM   2142  H   PHE A 143      -5.318  22.925   0.656  1.00  0.72           H  
ATOM   2143  HA  PHE A 143      -5.780  24.333   3.085  1.00  0.72           H  
ATOM   2144 1HB  PHE A 143      -3.866  22.852   2.719  1.00  0.72           H  
ATOM   2145 2HB  PHE A 143      -3.202  23.974   1.543  1.00  0.72           H  
ATOM   2146  HD1 PHE A 143      -4.134  23.670   5.149  1.00  0.72           H  
ATOM   2147  HD2 PHE A 143      -1.853  25.664   2.196  1.00  0.72           H  
ATOM   2148  HE1 PHE A 143      -2.889  24.827   6.927  1.00  0.72           H  
ATOM   2149  HE2 PHE A 143      -0.568  26.809   3.903  1.00  0.72           H  
ATOM   2150  HZ  PHE A 143      -1.082  26.429   6.315  1.00  0.72           H  
ATOM   2151  N   LYS A 144      -4.733  26.299   0.624  1.00  0.68           N  
ATOM   2152  CA  LYS A 144      -4.674  27.704   0.226  1.00  0.68           C  
ATOM   2153  C   LYS A 144      -6.060  28.341   0.218  1.00  0.68           C  
ATOM   2154  O   LYS A 144      -6.213  29.514   0.573  1.00  0.68           O  
ATOM   2155  CB  LYS A 144      -4.031  27.859  -1.151  1.00  0.68           C  
ATOM   2156  CG  LYS A 144      -2.531  27.578  -1.184  1.00  0.68           C  
ATOM   2157  CD  LYS A 144      -1.984  27.735  -2.592  1.00  0.68           C  
ATOM   2158  CE  LYS A 144      -0.495  27.443  -2.658  1.00  0.68           C  
ATOM   2159  NZ  LYS A 144       0.037  27.602  -4.046  1.00  0.68           N  
ATOM   2160  H   LYS A 144      -4.439  25.592  -0.053  1.00  0.68           H  
ATOM   2161  HA  LYS A 144      -4.064  28.239   0.954  1.00  0.68           H  
ATOM   2162 1HB  LYS A 144      -4.515  27.165  -1.847  1.00  0.68           H  
ATOM   2163 2HB  LYS A 144      -4.200  28.867  -1.522  1.00  0.68           H  
ATOM   2164 1HG  LYS A 144      -2.012  28.264  -0.511  1.00  0.68           H  
ATOM   2165 2HG  LYS A 144      -2.351  26.562  -0.844  1.00  0.68           H  
ATOM   2166 1HD  LYS A 144      -2.508  27.039  -3.251  1.00  0.68           H  
ATOM   2167 2HD  LYS A 144      -2.166  28.749  -2.943  1.00  0.68           H  
ATOM   2168 1HE  LYS A 144       0.034  28.123  -1.992  1.00  0.68           H  
ATOM   2169 2HE  LYS A 144      -0.320  26.417  -2.329  1.00  0.68           H  
ATOM   2170 1HZ  LYS A 144       1.025  27.398  -4.056  1.00  0.68           H  
ATOM   2171 2HZ  LYS A 144      -0.446  26.963  -4.664  1.00  0.68           H  
ATOM   2172 3HZ  LYS A 144      -0.113  28.551  -4.359  1.00  0.68           H  
ATOM   2173  N   LYS A 145      -7.085  27.577  -0.162  1.00  0.65           N  
ATOM   2174  CA  LYS A 145      -8.427  28.124  -0.167  1.00  0.65           C  
ATOM   2175  C   LYS A 145      -8.857  28.428   1.264  1.00  0.65           C  
ATOM   2176  O   LYS A 145      -9.466  29.472   1.521  1.00  0.65           O  
ATOM   2177  CB  LYS A 145      -9.410  27.189  -0.836  1.00  0.65           C  
ATOM   2178  CG  LYS A 145     -10.740  27.816  -1.048  1.00  0.65           C  
ATOM   2179  CD  LYS A 145     -10.884  28.403  -2.460  1.00  0.65           C  
ATOM   2180  CE  LYS A 145     -10.276  29.796  -2.563  1.00  0.65           C  
ATOM   2181  NZ  LYS A 145     -10.580  30.440  -3.884  1.00  0.65           N  
ATOM   2182  H   LYS A 145      -6.938  26.620  -0.484  1.00  0.65           H  
ATOM   2183  HA  LYS A 145      -8.418  29.060  -0.722  1.00  0.65           H  
ATOM   2184 1HB  LYS A 145      -9.016  26.870  -1.800  1.00  0.65           H  
ATOM   2185 2HB  LYS A 145      -9.542  26.294  -0.222  1.00  0.65           H  
ATOM   2186 1HG  LYS A 145     -11.486  27.081  -0.876  1.00  0.65           H  
ATOM   2187 2HG  LYS A 145     -10.882  28.616  -0.323  1.00  0.65           H  
ATOM   2188 1HD  LYS A 145     -10.387  27.745  -3.174  1.00  0.65           H  
ATOM   2189 2HD  LYS A 145     -11.944  28.455  -2.718  1.00  0.65           H  
ATOM   2190 1HE  LYS A 145     -10.678  30.419  -1.764  1.00  0.65           H  
ATOM   2191 2HE  LYS A 145      -9.195  29.724  -2.444  1.00  0.65           H  
ATOM   2192 1HZ  LYS A 145     -10.164  31.360  -3.916  1.00  0.65           H  
ATOM   2193 2HZ  LYS A 145     -10.202  29.875  -4.632  1.00  0.65           H  
ATOM   2194 3HZ  LYS A 145     -11.582  30.518  -3.992  1.00  0.65           H  
ATOM   2195  N   VAL A 146      -8.536  27.532   2.204  1.00  0.63           N  
ATOM   2196  CA  VAL A 146      -8.872  27.785   3.596  1.00  0.63           C  
ATOM   2197  C   VAL A 146      -8.147  29.037   4.063  1.00  0.63           C  
ATOM   2198  O   VAL A 146      -8.742  29.876   4.734  1.00  0.63           O  
ATOM   2199  CB  VAL A 146      -8.552  26.585   4.502  1.00  0.63           C  
ATOM   2200  CG1 VAL A 146      -8.720  26.978   5.981  1.00  0.63           C  
ATOM   2201  CG2 VAL A 146      -9.512  25.485   4.172  1.00  0.63           C  
ATOM   2202  H   VAL A 146      -8.057  26.668   1.941  1.00  0.63           H  
ATOM   2203  HA  VAL A 146      -9.945  27.961   3.662  1.00  0.63           H  
ATOM   2204  HB  VAL A 146      -7.521  26.259   4.340  1.00  0.63           H  
ATOM   2205 1HG1 VAL A 146      -8.502  26.120   6.618  1.00  0.63           H  
ATOM   2206 2HG1 VAL A 146      -8.037  27.784   6.218  1.00  0.63           H  
ATOM   2207 3HG1 VAL A 146      -9.739  27.308   6.157  1.00  0.63           H  
ATOM   2208 1HG2 VAL A 146      -9.315  24.640   4.805  1.00  0.63           H  
ATOM   2209 2HG2 VAL A 146     -10.527  25.837   4.344  1.00  0.63           H  
ATOM   2210 3HG2 VAL A 146      -9.400  25.198   3.130  1.00  0.63           H  
ATOM   2211  N   GLU A 147      -6.872  29.198   3.701  1.00  0.62           N  
ATOM   2212  CA  GLU A 147      -6.194  30.431   4.081  1.00  0.62           C  
ATOM   2213  C   GLU A 147      -6.942  31.650   3.553  1.00  0.62           C  
ATOM   2214  O   GLU A 147      -7.187  32.600   4.296  1.00  0.62           O  
ATOM   2215  CB  GLU A 147      -4.745  30.464   3.575  1.00  0.62           C  
ATOM   2216  CG  GLU A 147      -4.015  31.804   3.854  1.00  0.62           C  
ATOM   2217  CD  GLU A 147      -2.588  31.808   3.452  1.00  0.62           C  
ATOM   2218  OE1 GLU A 147      -2.102  30.765   3.144  1.00  0.62           O  
ATOM   2219  OE2 GLU A 147      -1.940  32.830   3.532  1.00  0.62           O  
ATOM   2220  H   GLU A 147      -6.392  28.469   3.169  1.00  0.62           H  
ATOM   2221  HA  GLU A 147      -6.178  30.484   5.165  1.00  0.62           H  
ATOM   2222 1HB  GLU A 147      -4.178  29.659   4.045  1.00  0.62           H  
ATOM   2223 2HB  GLU A 147      -4.729  30.291   2.504  1.00  0.62           H  
ATOM   2224 1HG  GLU A 147      -4.534  32.593   3.315  1.00  0.62           H  
ATOM   2225 2HG  GLU A 147      -4.066  32.030   4.894  1.00  0.62           H  
ATOM   2226  N   ALA A 148      -7.338  31.625   2.277  1.00  0.62           N  
ATOM   2227  CA  ALA A 148      -8.043  32.766   1.703  1.00  0.62           C  
ATOM   2228  C   ALA A 148      -9.349  33.049   2.450  1.00  0.62           C  
ATOM   2229  O   ALA A 148      -9.671  34.209   2.743  1.00  0.62           O  
ATOM   2230  CB  ALA A 148      -8.325  32.500   0.236  1.00  0.62           C  
ATOM   2231  H   ALA A 148      -7.114  30.815   1.696  1.00  0.62           H  
ATOM   2232  HA  ALA A 148      -7.403  33.641   1.794  1.00  0.62           H  
ATOM   2233 1HB  ALA A 148      -8.827  33.360  -0.202  1.00  0.62           H  
ATOM   2234 2HB  ALA A 148      -7.385  32.318  -0.285  1.00  0.62           H  
ATOM   2235 3HB  ALA A 148      -8.962  31.623   0.148  1.00  0.62           H  
ATOM   2236  N   TYR A 149     -10.067  31.983   2.810  1.00  0.63           N  
ATOM   2237  CA  TYR A 149     -11.306  32.083   3.570  1.00  0.63           C  
ATOM   2238  C   TYR A 149     -11.059  32.798   4.882  1.00  0.63           C  
ATOM   2239  O   TYR A 149     -11.759  33.753   5.233  1.00  0.63           O  
ATOM   2240  CB  TYR A 149     -11.864  30.686   3.849  1.00  0.63           C  
ATOM   2241  CG  TYR A 149     -13.059  30.636   4.750  1.00  0.63           C  
ATOM   2242  CD1 TYR A 149     -14.341  30.851   4.270  1.00  0.63           C  
ATOM   2243  CD2 TYR A 149     -12.853  30.388   6.095  1.00  0.63           C  
ATOM   2244  CE1 TYR A 149     -15.408  30.805   5.148  1.00  0.63           C  
ATOM   2245  CE2 TYR A 149     -13.904  30.350   6.960  1.00  0.63           C  
ATOM   2246  CZ  TYR A 149     -15.182  30.552   6.498  1.00  0.63           C  
ATOM   2247  OH  TYR A 149     -16.237  30.506   7.371  1.00  0.63           O  
ATOM   2248  H   TYR A 149      -9.744  31.058   2.526  1.00  0.63           H  
ATOM   2249  HA  TYR A 149     -12.026  32.661   2.993  1.00  0.63           H  
ATOM   2250 1HB  TYR A 149     -12.129  30.212   2.902  1.00  0.63           H  
ATOM   2251 2HB  TYR A 149     -11.101  30.078   4.296  1.00  0.63           H  
ATOM   2252  HD1 TYR A 149     -14.508  31.050   3.210  1.00  0.63           H  
ATOM   2253  HD2 TYR A 149     -11.844  30.224   6.464  1.00  0.63           H  
ATOM   2254  HE1 TYR A 149     -16.420  30.969   4.782  1.00  0.63           H  
ATOM   2255  HE2 TYR A 149     -13.722  30.155   8.014  1.00  0.63           H  
ATOM   2256  HH  TYR A 149     -15.906  30.311   8.255  1.00  0.63           H  
ATOM   2257  N   LEU A 150     -10.052  32.331   5.603  1.00  0.65           N  
ATOM   2258  CA  LEU A 150      -9.717  32.876   6.898  1.00  0.65           C  
ATOM   2259  C   LEU A 150      -9.259  34.320   6.811  1.00  0.65           C  
ATOM   2260  O   LEU A 150      -9.563  35.121   7.684  1.00  0.65           O  
ATOM   2261  CB  LEU A 150      -8.630  32.026   7.503  1.00  0.65           C  
ATOM   2262  CG  LEU A 150      -9.041  30.651   7.863  1.00  0.65           C  
ATOM   2263  CD1 LEU A 150      -7.801  29.944   8.254  1.00  0.65           C  
ATOM   2264  CD2 LEU A 150     -10.128  30.680   8.941  1.00  0.65           C  
ATOM   2265  H   LEU A 150      -9.507  31.546   5.240  1.00  0.65           H  
ATOM   2266  HA  LEU A 150     -10.605  32.831   7.529  1.00  0.65           H  
ATOM   2267 1HB  LEU A 150      -7.856  31.921   6.754  1.00  0.65           H  
ATOM   2268 2HB  LEU A 150      -8.228  32.522   8.358  1.00  0.65           H  
ATOM   2269  HG  LEU A 150      -9.446  30.155   6.997  1.00  0.65           H  
ATOM   2270 1HD1 LEU A 150      -7.991  28.941   8.474  1.00  0.65           H  
ATOM   2271 2HD1 LEU A 150      -7.136  29.997   7.409  1.00  0.65           H  
ATOM   2272 3HD1 LEU A 150      -7.350  30.422   9.106  1.00  0.65           H  
ATOM   2273 1HD2 LEU A 150     -10.436  29.685   9.194  1.00  0.65           H  
ATOM   2274 2HD2 LEU A 150      -9.762  31.165   9.828  1.00  0.65           H  
ATOM   2275 3HD2 LEU A 150     -10.997  31.228   8.573  1.00  0.65           H  
ATOM   2276  N   LEU A 151      -8.532  34.681   5.759  1.00  0.70           N  
ATOM   2277  CA  LEU A 151      -8.108  36.067   5.633  1.00  0.70           C  
ATOM   2278  C   LEU A 151      -9.334  36.966   5.438  1.00  0.70           C  
ATOM   2279  O   LEU A 151      -9.416  38.057   6.005  1.00  0.70           O  
ATOM   2280  CB  LEU A 151      -7.133  36.209   4.461  1.00  0.70           C  
ATOM   2281  CG  LEU A 151      -5.765  35.540   4.667  1.00  0.70           C  
ATOM   2282  CD1 LEU A 151      -4.983  35.581   3.381  1.00  0.70           C  
ATOM   2283  CD2 LEU A 151      -5.028  36.239   5.790  1.00  0.70           C  
ATOM   2284  H   LEU A 151      -8.258  33.989   5.061  1.00  0.70           H  
ATOM   2285  HA  LEU A 151      -7.603  36.362   6.550  1.00  0.70           H  
ATOM   2286 1HB  LEU A 151      -7.590  35.758   3.580  1.00  0.70           H  
ATOM   2287 2HB  LEU A 151      -6.970  37.267   4.265  1.00  0.70           H  
ATOM   2288  HG  LEU A 151      -5.904  34.513   4.925  1.00  0.70           H  
ATOM   2289 1HD1 LEU A 151      -4.017  35.088   3.531  1.00  0.70           H  
ATOM   2290 2HD1 LEU A 151      -5.537  35.058   2.605  1.00  0.70           H  
ATOM   2291 3HD1 LEU A 151      -4.822  36.613   3.083  1.00  0.70           H  
ATOM   2292 1HD2 LEU A 151      -4.060  35.755   5.942  1.00  0.70           H  
ATOM   2293 2HD2 LEU A 151      -4.875  37.285   5.531  1.00  0.70           H  
ATOM   2294 3HD2 LEU A 151      -5.615  36.171   6.706  1.00  0.70           H  
ATOM   2295  N   ALA A 152     -10.302  36.488   4.642  1.00  0.78           N  
ATOM   2296  CA  ALA A 152     -11.567  37.187   4.399  1.00  0.78           C  
ATOM   2297  C   ALA A 152     -12.405  37.319   5.678  1.00  0.78           C  
ATOM   2298  O   ALA A 152     -13.128  38.302   5.866  1.00  0.78           O  
ATOM   2299  CB  ALA A 152     -12.367  36.464   3.332  1.00  0.78           C  
ATOM   2300  H   ALA A 152     -10.153  35.593   4.170  1.00  0.78           H  
ATOM   2301  HA  ALA A 152     -11.331  38.189   4.047  1.00  0.78           H  
ATOM   2302 1HB  ALA A 152     -13.288  37.008   3.137  1.00  0.78           H  
ATOM   2303 2HB  ALA A 152     -11.777  36.400   2.419  1.00  0.78           H  
ATOM   2304 3HB  ALA A 152     -12.606  35.465   3.671  1.00  0.78           H  
ATOM   2305  N   ASN A 153     -12.288  36.317   6.550  1.00  0.88           N  
ATOM   2306  CA  ASN A 153     -13.030  36.205   7.798  1.00  0.88           C  
ATOM   2307  C   ASN A 153     -12.088  35.995   8.991  1.00  0.88           C  
ATOM   2308  O   ASN A 153     -12.103  34.919   9.587  1.00  0.88           O  
ATOM   2309  CB  ASN A 153     -13.971  35.017   7.717  1.00  0.88           C  
ATOM   2310  CG  ASN A 153     -14.988  35.142   6.627  1.00  0.88           C  
ATOM   2311  OD1 ASN A 153     -16.034  35.782   6.794  1.00  0.88           O  
ATOM   2312  ND2 ASN A 153     -14.686  34.563   5.497  1.00  0.88           N  
ATOM   2313  H   ASN A 153     -11.682  35.540   6.290  1.00  0.88           H  
ATOM   2314  HA  ASN A 153     -13.620  37.104   7.942  1.00  0.88           H  
ATOM   2315 1HB  ASN A 153     -13.385  34.106   7.545  1.00  0.88           H  
ATOM   2316 2HB  ASN A 153     -14.488  34.900   8.665  1.00  0.88           H  
ATOM   2317 1HD2 ASN A 153     -15.316  34.613   4.723  1.00  0.88           H  
ATOM   2318 2HD2 ASN A 153     -13.792  34.092   5.404  1.00  0.88           H  
ATOM   2319  N   PRO A 154     -11.311  37.009   9.421  1.00  1.01           N  
ATOM   2320  CA  PRO A 154     -10.258  36.909  10.427  1.00  1.01           C  
ATOM   2321  C   PRO A 154     -10.768  36.474  11.799  1.00  1.01           C  
ATOM   2322  O   PRO A 154     -10.008  35.943  12.612  1.00  1.01           O  
ATOM   2323  CB  PRO A 154      -9.694  38.336  10.471  1.00  1.01           C  
ATOM   2324  CG  PRO A 154     -10.810  39.214   9.953  1.00  1.01           C  
ATOM   2325  CD  PRO A 154     -11.511  38.380   8.909  1.00  1.01           C  
ATOM   2326  HA  PRO A 154      -9.492  36.207  10.060  1.00  1.01           H  
ATOM   2327 1HB  PRO A 154      -9.408  38.587  11.504  1.00  1.01           H  
ATOM   2328 2HB  PRO A 154      -8.785  38.397   9.856  1.00  1.01           H  
ATOM   2329 1HG  PRO A 154     -11.477  39.506  10.786  1.00  1.01           H  
ATOM   2330 2HG  PRO A 154     -10.396  40.143   9.536  1.00  1.01           H  
ATOM   2331 1HD  PRO A 154     -12.559  38.674   8.890  1.00  1.01           H  
ATOM   2332 2HD  PRO A 154     -11.024  38.501   7.932  1.00  1.01           H  
ATOM   2333  N   ASP A 155     -12.065  36.661  12.038  1.00  1.15           N  
ATOM   2334  CA  ASP A 155     -12.684  36.302  13.306  1.00  1.15           C  
ATOM   2335  C   ASP A 155     -13.265  34.881  13.311  1.00  1.15           C  
ATOM   2336  O   ASP A 155     -13.863  34.464  14.307  1.00  1.15           O  
ATOM   2337  CB  ASP A 155     -13.789  37.302  13.631  1.00  1.15           C  
ATOM   2338  CG  ASP A 155     -13.252  38.706  13.882  1.00  1.15           C  
ATOM   2339  OD1 ASP A 155     -12.233  38.833  14.518  1.00  1.15           O  
ATOM   2340  OD2 ASP A 155     -13.856  39.638  13.414  1.00  1.15           O  
ATOM   2341  H   ASP A 155     -12.641  37.084  11.329  1.00  1.15           H  
ATOM   2342  HA  ASP A 155     -11.923  36.358  14.085  1.00  1.15           H  
ATOM   2343 1HB  ASP A 155     -14.498  37.337  12.805  1.00  1.15           H  
ATOM   2344 2HB  ASP A 155     -14.331  36.969  14.517  1.00  1.15           H  
ATOM   2345  N   CYS A 156     -13.113  34.155  12.198  1.00  1.30           N  
ATOM   2346  CA  CYS A 156     -13.625  32.793  12.086  1.00  1.30           C  
ATOM   2347  C   CYS A 156     -12.521  31.745  12.171  1.00  1.30           C  
ATOM   2348  O   CYS A 156     -11.626  31.824  13.019  1.00  1.30           O  
ATOM   2349  OXT CYS A 156     -12.304  31.112  11.145  1.00  1.30           O  
ATOM   2350  CB  CYS A 156     -14.363  32.589  10.761  1.00  1.30           C  
ATOM   2351  SG  CYS A 156     -14.994  30.903  10.538  1.00  1.30           S  
ATOM   2352  H   CYS A 156     -12.629  34.553  11.392  1.00  1.30           H  
ATOM   2353  HA  CYS A 156     -14.327  32.622  12.900  1.00  1.30           H  
ATOM   2354 1HB  CYS A 156     -15.203  33.281  10.698  1.00  1.30           H  
ATOM   2355 2HB  CYS A 156     -13.689  32.811   9.930  1.00  1.30           H  
ATOM   2356  HG  CYS A 156     -15.700  30.871  11.668  1.00  1.30           H  
TER    2357
ENDMDL

REMARK ID 560347 MODEL 4 2023-11-04_00000605_1_19
PFRMAT TS
TARGET 2023-11-04_00000605_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.273  -0.064  -1.951  1.00  1.08           N  
ATOM      2  CA  GLY A   1       0.889  -0.193  -1.077  1.00  1.08           C  
ATOM      3  C   GLY A   1       1.440   1.173  -0.702  1.00  1.08           C  
ATOM      4  O   GLY A   1       0.694   2.056  -0.281  1.00  1.08           O  
ATOM      5  H   GLY A   1      -0.733   0.833  -2.029  1.00  1.08           H  
ATOM      6 1HA  GLY A   1       0.609  -0.737  -0.175  1.00  1.08           H  
ATOM      7 2HA  GLY A   1       1.660  -0.775  -1.579  1.00  1.08           H  
ATOM      8  N   ALA A   2       2.749   1.346  -0.844  1.00  1.00           N  
ATOM      9  CA  ALA A   2       3.372   2.633  -0.554  1.00  1.00           C  
ATOM     10  C   ALA A   2       4.720   2.772  -1.254  1.00  1.00           C  
ATOM     11  O   ALA A   2       5.372   1.774  -1.579  1.00  1.00           O  
ATOM     12  CB  ALA A   2       3.548   2.825   0.945  1.00  1.00           C  
ATOM     13  H   ALA A   2       3.320   0.582  -1.177  1.00  1.00           H  
ATOM     14  HA  ALA A   2       2.717   3.410  -0.936  1.00  1.00           H  
ATOM     15 1HB  ALA A   2       3.985   3.806   1.122  1.00  1.00           H  
ATOM     16 2HB  ALA A   2       2.580   2.766   1.442  1.00  1.00           H  
ATOM     17 3HB  ALA A   2       4.207   2.056   1.339  1.00  1.00           H  
ATOM     18  N   ILE A   3       5.134   4.018  -1.457  1.00  0.93           N  
ATOM     19  CA  ILE A   3       6.437   4.358  -2.027  1.00  0.93           C  
ATOM     20  C   ILE A   3       7.239   5.168  -1.015  1.00  0.93           C  
ATOM     21  O   ILE A   3       6.725   6.160  -0.503  1.00  0.93           O  
ATOM     22  CB  ILE A   3       6.276   5.199  -3.305  1.00  0.93           C  
ATOM     23  CG1 ILE A   3       5.400   4.480  -4.317  1.00  0.93           C  
ATOM     24  CG2 ILE A   3       7.606   5.526  -3.866  1.00  0.93           C  
ATOM     25  CD1 ILE A   3       3.940   4.934  -4.232  1.00  0.93           C  
ATOM     26  H   ILE A   3       4.499   4.767  -1.185  1.00  0.93           H  
ATOM     27  HA  ILE A   3       6.980   3.441  -2.256  1.00  0.93           H  
ATOM     28  HB  ILE A   3       5.775   6.125  -3.056  1.00  0.93           H  
ATOM     29 1HG1 ILE A   3       5.775   4.669  -5.318  1.00  0.93           H  
ATOM     30 2HG1 ILE A   3       5.442   3.405  -4.130  1.00  0.93           H  
ATOM     31 1HG2 ILE A   3       7.493   6.139  -4.750  1.00  0.93           H  
ATOM     32 2HG2 ILE A   3       8.175   6.068  -3.120  1.00  0.93           H  
ATOM     33 3HG2 ILE A   3       8.127   4.606  -4.127  1.00  0.93           H  
ATOM     34 1HD1 ILE A   3       3.344   4.394  -4.968  1.00  0.93           H  
ATOM     35 2HD1 ILE A   3       3.563   4.731  -3.238  1.00  0.93           H  
ATOM     36 3HD1 ILE A   3       3.873   6.004  -4.429  1.00  0.93           H  
ATOM     37  N   THR A   4       8.467   4.746  -0.695  1.00  0.86           N  
ATOM     38  CA  THR A   4       9.236   5.489   0.309  1.00  0.86           C  
ATOM     39  C   THR A   4      10.604   5.980  -0.172  1.00  0.86           C  
ATOM     40  O   THR A   4      11.385   5.213  -0.739  1.00  0.86           O  
ATOM     41  CB  THR A   4       9.472   4.619   1.556  1.00  0.86           C  
ATOM     42  OG1 THR A   4       8.213   4.215   2.104  1.00  0.86           O  
ATOM     43  CG2 THR A   4      10.243   5.394   2.606  1.00  0.86           C  
ATOM     44  H   THR A   4       8.857   3.926  -1.136  1.00  0.86           H  
ATOM     45  HA  THR A   4       8.663   6.361   0.602  1.00  0.86           H  
ATOM     46  HB  THR A   4      10.040   3.732   1.284  1.00  0.86           H  
ATOM     47  HG1 THR A   4       8.354   3.829   2.973  1.00  0.86           H  
ATOM     48 1HG2 THR A   4      10.387   4.762   3.475  1.00  0.86           H  
ATOM     49 2HG2 THR A   4      11.217   5.694   2.224  1.00  0.86           H  
ATOM     50 3HG2 THR A   4       9.679   6.279   2.880  1.00  0.86           H  
ATOM     51  N   TYR A   5      10.884   7.261   0.094  1.00  0.81           N  
ATOM     52  CA  TYR A   5      12.173   7.887  -0.205  1.00  0.81           C  
ATOM     53  C   TYR A   5      12.780   8.671   0.950  1.00  0.81           C  
ATOM     54  O   TYR A   5      12.083   9.399   1.658  1.00  0.81           O  
ATOM     55  CB  TYR A   5      12.086   8.773  -1.437  1.00  0.81           C  
ATOM     56  CG  TYR A   5      11.983   7.982  -2.713  1.00  0.81           C  
ATOM     57  CD1 TYR A   5      10.785   7.531  -3.217  1.00  0.81           C  
ATOM     58  CD2 TYR A   5      13.163   7.707  -3.393  1.00  0.81           C  
ATOM     59  CE1 TYR A   5      10.782   6.811  -4.406  1.00  0.81           C  
ATOM     60  CE2 TYR A   5      13.147   6.995  -4.565  1.00  0.81           C  
ATOM     61  CZ  TYR A   5      11.961   6.549  -5.070  1.00  0.81           C  
ATOM     62  OH  TYR A   5      11.938   5.837  -6.247  1.00  0.81           O  
ATOM     63  H   TYR A   5      10.157   7.816   0.553  1.00  0.81           H  
ATOM     64  HA  TYR A   5      12.879   7.086  -0.434  1.00  0.81           H  
ATOM     65 1HB  TYR A   5      11.212   9.426  -1.364  1.00  0.81           H  
ATOM     66 2HB  TYR A   5      12.965   9.400  -1.492  1.00  0.81           H  
ATOM     67  HD1 TYR A   5       9.853   7.741  -2.692  1.00  0.81           H  
ATOM     68  HD2 TYR A   5      14.109   8.065  -2.991  1.00  0.81           H  
ATOM     69  HE1 TYR A   5       9.864   6.455  -4.828  1.00  0.81           H  
ATOM     70  HE2 TYR A   5      14.078   6.788  -5.093  1.00  0.81           H  
ATOM     71  HH  TYR A   5      11.036   5.574  -6.445  1.00  0.81           H  
ATOM     72  N   ASP A   6      14.100   8.547   1.108  1.00  0.78           N  
ATOM     73  CA  ASP A   6      14.811   9.294   2.141  1.00  0.78           C  
ATOM     74  C   ASP A   6      15.674  10.435   1.595  1.00  0.78           C  
ATOM     75  O   ASP A   6      16.254  10.334   0.506  1.00  0.78           O  
ATOM     76  CB  ASP A   6      15.707   8.358   2.958  1.00  0.78           C  
ATOM     77  CG  ASP A   6      14.943   7.286   3.736  1.00  0.78           C  
ATOM     78  OD1 ASP A   6      13.758   7.413   3.891  1.00  0.78           O  
ATOM     79  OD2 ASP A   6      15.552   6.335   4.170  1.00  0.78           O  
ATOM     80  H   ASP A   6      14.617   7.929   0.498  1.00  0.78           H  
ATOM     81  HA  ASP A   6      14.078   9.732   2.813  1.00  0.78           H  
ATOM     82 1HB  ASP A   6      16.418   7.869   2.293  1.00  0.78           H  
ATOM     83 2HB  ASP A   6      16.287   8.956   3.668  1.00  0.78           H  
ATOM     84  N   MET A   7      15.822  11.473   2.417  1.00  0.75           N  
ATOM     85  CA  MET A   7      16.694  12.619   2.169  1.00  0.75           C  
ATOM     86  C   MET A   7      17.445  13.036   3.439  1.00  0.75           C  
ATOM     87  O   MET A   7      16.853  13.135   4.515  1.00  0.75           O  
ATOM     88  CB  MET A   7      15.870  13.797   1.665  1.00  0.75           C  
ATOM     89  CG  MET A   7      16.675  15.030   1.337  1.00  0.75           C  
ATOM     90  SD  MET A   7      17.751  14.816  -0.056  1.00  0.75           S  
ATOM     91  CE  MET A   7      18.946  16.092   0.307  1.00  0.75           C  
ATOM     92  H   MET A   7      15.234  11.488   3.248  1.00  0.75           H  
ATOM     93  HA  MET A   7      17.434  12.341   1.420  1.00  0.75           H  
ATOM     94 1HB  MET A   7      15.307  13.511   0.789  1.00  0.75           H  
ATOM     95 2HB  MET A   7      15.144  14.078   2.433  1.00  0.75           H  
ATOM     96 1HG  MET A   7      15.997  15.859   1.125  1.00  0.75           H  
ATOM     97 2HG  MET A   7      17.287  15.296   2.186  1.00  0.75           H  
ATOM     98 1HE  MET A   7      19.710  16.108  -0.469  1.00  0.75           H  
ATOM     99 2HE  MET A   7      18.450  17.056   0.347  1.00  0.75           H  
ATOM    100 3HE  MET A   7      19.414  15.885   1.268  1.00  0.75           H  
ATOM    101  N   GLU A   8      18.756  13.265   3.335  1.00  0.73           N  
ATOM    102  CA  GLU A   8      19.511  13.709   4.512  1.00  0.73           C  
ATOM    103  C   GLU A   8      20.169  15.059   4.258  1.00  0.73           C  
ATOM    104  O   GLU A   8      20.903  15.229   3.282  1.00  0.73           O  
ATOM    105  CB  GLU A   8      20.581  12.682   4.913  1.00  0.73           C  
ATOM    106  CG  GLU A   8      20.023  11.303   5.278  1.00  0.73           C  
ATOM    107  CD  GLU A   8      21.073  10.355   5.823  1.00  0.73           C  
ATOM    108  OE1 GLU A   8      22.217  10.733   5.888  1.00  0.73           O  
ATOM    109  OE2 GLU A   8      20.717   9.265   6.212  1.00  0.73           O  
ATOM    110  H   GLU A   8      19.220  13.158   2.444  1.00  0.73           H  
ATOM    111  HA  GLU A   8      18.826  13.832   5.347  1.00  0.73           H  
ATOM    112 1HB  GLU A   8      21.291  12.556   4.097  1.00  0.73           H  
ATOM    113 2HB  GLU A   8      21.132  13.056   5.774  1.00  0.73           H  
ATOM    114 1HG  GLU A   8      19.216  11.410   5.986  1.00  0.73           H  
ATOM    115 2HG  GLU A   8      19.600  10.863   4.376  1.00  0.73           H  
ATOM    116  N   ILE A   9      19.895  16.019   5.141  1.00  0.71           N  
ATOM    117  CA  ILE A   9      20.436  17.359   4.998  1.00  0.71           C  
ATOM    118  C   ILE A   9      21.310  17.763   6.200  1.00  0.71           C  
ATOM    119  O   ILE A   9      20.799  17.846   7.315  1.00  0.71           O  
ATOM    120  CB  ILE A   9      19.292  18.382   4.918  1.00  0.71           C  
ATOM    121  CG1 ILE A   9      18.324  18.053   3.800  1.00  0.71           C  
ATOM    122  CG2 ILE A   9      19.838  19.792   4.729  1.00  0.71           C  
ATOM    123  CD1 ILE A   9      17.096  17.250   4.267  1.00  0.71           C  
ATOM    124  H   ILE A   9      19.272  15.806   5.920  1.00  0.71           H  
ATOM    125  HA  ILE A   9      20.991  17.393   4.073  1.00  0.71           H  
ATOM    126  HB  ILE A   9      18.728  18.349   5.847  1.00  0.71           H  
ATOM    127 1HG1 ILE A   9      17.985  18.983   3.382  1.00  0.71           H  
ATOM    128 2HG1 ILE A   9      18.838  17.490   3.028  1.00  0.71           H  
ATOM    129 1HG2 ILE A   9      19.013  20.504   4.700  1.00  0.71           H  
ATOM    130 2HG2 ILE A   9      20.497  20.040   5.556  1.00  0.71           H  
ATOM    131 3HG2 ILE A   9      20.396  19.846   3.797  1.00  0.71           H  
ATOM    132 1HD1 ILE A   9      16.429  17.074   3.430  1.00  0.71           H  
ATOM    133 2HD1 ILE A   9      17.411  16.291   4.691  1.00  0.71           H  
ATOM    134 3HD1 ILE A   9      16.566  17.814   5.029  1.00  0.71           H  
ATOM    135  N   PRO A  10      22.617  17.998   6.040  1.00  0.70           N  
ATOM    136  CA  PRO A  10      23.496  18.421   7.112  1.00  0.70           C  
ATOM    137  C   PRO A  10      23.177  19.872   7.440  1.00  0.70           C  
ATOM    138  O   PRO A  10      22.730  20.611   6.563  1.00  0.70           O  
ATOM    139  CB  PRO A  10      24.891  18.219   6.516  1.00  0.70           C  
ATOM    140  CG  PRO A  10      24.684  18.388   5.017  1.00  0.70           C  
ATOM    141  CD  PRO A  10      23.278  17.842   4.735  1.00  0.70           C  
ATOM    142  HA  PRO A  10      23.349  17.784   7.992  1.00  0.70           H  
ATOM    143 1HB  PRO A  10      25.583  18.961   6.942  1.00  0.70           H  
ATOM    144 2HB  PRO A  10      25.274  17.226   6.792  1.00  0.70           H  
ATOM    145 1HG  PRO A  10      24.786  19.449   4.745  1.00  0.70           H  
ATOM    146 2HG  PRO A  10      25.467  17.845   4.466  1.00  0.70           H  
ATOM    147 1HD  PRO A  10      22.822  18.495   3.979  1.00  0.70           H  
ATOM    148 2HD  PRO A  10      23.302  16.781   4.426  1.00  0.70           H  
ATOM    149  N   SER A  11      23.479  20.295   8.660  1.00  0.69           N  
ATOM    150  CA  SER A  11      23.273  21.677   9.088  1.00  0.69           C  
ATOM    151  C   SER A  11      24.322  22.144  10.092  1.00  0.69           C  
ATOM    152  O   SER A  11      24.763  21.387  10.958  1.00  0.69           O  
ATOM    153  CB  SER A  11      21.909  21.812   9.736  1.00  0.69           C  
ATOM    154  OG  SER A  11      21.718  23.120  10.216  1.00  0.69           O  
ATOM    155  H   SER A  11      23.799  19.619   9.344  1.00  0.69           H  
ATOM    156  HA  SER A  11      23.323  22.325   8.209  1.00  0.69           H  
ATOM    157 1HB  SER A  11      21.129  21.564   9.018  1.00  0.69           H  
ATOM    158 2HB  SER A  11      21.844  21.114  10.545  1.00  0.69           H  
ATOM    159  HG  SER A  11      21.481  23.644   9.431  1.00  0.69           H  
ATOM    160  N   SER A  12      24.686  23.427  10.016  1.00  0.68           N  
ATOM    161  CA  SER A  12      25.629  24.036  10.955  1.00  0.68           C  
ATOM    162  C   SER A  12      24.980  24.374  12.301  1.00  0.68           C  
ATOM    163  O   SER A  12      25.659  24.753  13.255  1.00  0.68           O  
ATOM    164  CB  SER A  12      26.225  25.291  10.346  1.00  0.68           C  
ATOM    165  OG  SER A  12      25.263  26.306  10.197  1.00  0.68           O  
ATOM    166  H   SER A  12      24.291  24.014   9.278  1.00  0.68           H  
ATOM    167  HA  SER A  12      26.434  23.323  11.139  1.00  0.68           H  
ATOM    168 1HB  SER A  12      27.035  25.647  10.978  1.00  0.68           H  
ATOM    169 2HB  SER A  12      26.649  25.051   9.373  1.00  0.68           H  
ATOM    170  HG  SER A  12      24.617  25.978   9.531  1.00  0.68           H  
ATOM    171  N   ILE A  13      23.661  24.258  12.353  1.00  0.67           N  
ATOM    172  CA  ILE A  13      22.856  24.557  13.524  1.00  0.67           C  
ATOM    173  C   ILE A  13      22.605  23.296  14.347  1.00  0.67           C  
ATOM    174  O   ILE A  13      22.319  22.240  13.795  1.00  0.67           O  
ATOM    175  CB  ILE A  13      21.549  25.217  13.088  1.00  0.67           C  
ATOM    176  CG1 ILE A  13      21.823  26.541  12.331  1.00  0.67           C  
ATOM    177  CG2 ILE A  13      20.680  25.460  14.247  1.00  0.67           C  
ATOM    178  CD1 ILE A  13      22.512  27.602  13.144  1.00  0.67           C  
ATOM    179  H   ILE A  13      23.162  23.925  11.527  1.00  0.67           H  
ATOM    180  HA  ILE A  13      23.400  25.263  14.147  1.00  0.67           H  
ATOM    181  HB  ILE A  13      21.047  24.558  12.392  1.00  0.67           H  
ATOM    182 1HG1 ILE A  13      22.473  26.329  11.493  1.00  0.67           H  
ATOM    183 2HG1 ILE A  13      20.877  26.943  11.956  1.00  0.67           H  
ATOM    184 1HG2 ILE A  13      19.775  25.892  13.906  1.00  0.67           H  
ATOM    185 2HG2 ILE A  13      20.464  24.521  14.736  1.00  0.67           H  
ATOM    186 3HG2 ILE A  13      21.175  26.132  14.940  1.00  0.67           H  
ATOM    187 1HD1 ILE A  13      22.673  28.486  12.522  1.00  0.67           H  
ATOM    188 2HD1 ILE A  13      21.888  27.868  13.998  1.00  0.67           H  
ATOM    189 3HD1 ILE A  13      23.473  27.224  13.495  1.00  0.67           H  
ATOM    190  N   SER A  14      22.734  23.401  15.670  1.00  0.66           N  
ATOM    191  CA  SER A  14      22.566  22.238  16.542  1.00  0.66           C  
ATOM    192  C   SER A  14      21.185  21.624  16.418  1.00  0.66           C  
ATOM    193  O   SER A  14      20.223  22.313  16.065  1.00  0.66           O  
ATOM    194  CB  SER A  14      22.733  22.662  17.992  1.00  0.66           C  
ATOM    195  OG  SER A  14      21.649  23.502  18.418  1.00  0.66           O  
ATOM    196  H   SER A  14      22.976  24.296  16.072  1.00  0.66           H  
ATOM    197  HA  SER A  14      23.316  21.489  16.280  1.00  0.66           H  
ATOM    198 1HB  SER A  14      22.787  21.778  18.626  1.00  0.66           H  
ATOM    199 2HB  SER A  14      23.678  23.196  18.097  1.00  0.66           H  
ATOM    200  HG  SER A  14      21.931  23.876  19.268  1.00  0.66           H  
ATOM    201  N   ALA A  15      21.068  20.345  16.799  1.00  0.65           N  
ATOM    202  CA  ALA A  15      19.791  19.635  16.740  1.00  0.65           C  
ATOM    203  C   ALA A  15      18.732  20.315  17.578  1.00  0.65           C  
ATOM    204  O   ALA A  15      17.561  20.356  17.199  1.00  0.65           O  
ATOM    205  CB  ALA A  15      19.955  18.207  17.229  1.00  0.65           C  
ATOM    206  H   ALA A  15      21.898  19.847  17.092  1.00  0.65           H  
ATOM    207  HA  ALA A  15      19.458  19.634  15.706  1.00  0.65           H  
ATOM    208 1HB  ALA A  15      18.997  17.682  17.156  1.00  0.65           H  
ATOM    209 2HB  ALA A  15      20.692  17.692  16.616  1.00  0.65           H  
ATOM    210 3HB  ALA A  15      20.282  18.209  18.266  1.00  0.65           H  
ATOM    211  N   GLU A  16      19.132  20.856  18.721  1.00  0.65           N  
ATOM    212  CA  GLU A  16      18.178  21.520  19.584  1.00  0.65           C  
ATOM    213  C   GLU A  16      17.602  22.757  18.918  1.00  0.65           C  
ATOM    214  O   GLU A  16      16.392  23.000  18.980  1.00  0.65           O  
ATOM    215  CB  GLU A  16      18.828  21.886  20.915  1.00  0.65           C  
ATOM    216  CG  GLU A  16      19.165  20.691  21.805  1.00  0.65           C  
ATOM    217  CD  GLU A  16      19.879  21.077  23.081  1.00  0.65           C  
ATOM    218  OE1 GLU A  16      20.231  22.225  23.218  1.00  0.65           O  
ATOM    219  OE2 GLU A  16      20.068  20.224  23.917  1.00  0.65           O  
ATOM    220  H   GLU A  16      20.105  20.809  18.983  1.00  0.65           H  
ATOM    221  HA  GLU A  16      17.351  20.841  19.772  1.00  0.65           H  
ATOM    222 1HB  GLU A  16      19.753  22.432  20.721  1.00  0.65           H  
ATOM    223 2HB  GLU A  16      18.168  22.549  21.472  1.00  0.65           H  
ATOM    224 1HG  GLU A  16      18.241  20.182  22.067  1.00  0.65           H  
ATOM    225 2HG  GLU A  16      19.785  19.997  21.238  1.00  0.65           H  
ATOM    226  N   LYS A  17      18.445  23.522  18.210  1.00  0.66           N  
ATOM    227  CA  LYS A  17      17.904  24.711  17.569  1.00  0.66           C  
ATOM    228  C   LYS A  17      17.133  24.384  16.297  1.00  0.66           C  
ATOM    229  O   LYS A  17      16.110  25.016  16.024  1.00  0.66           O  
ATOM    230  CB  LYS A  17      18.996  25.728  17.278  1.00  0.66           C  
ATOM    231  CG  LYS A  17      19.563  26.460  18.480  1.00  0.66           C  
ATOM    232  CD  LYS A  17      20.681  27.409  18.038  1.00  0.66           C  
ATOM    233  CE  LYS A  17      20.121  28.540  17.157  1.00  0.66           C  
ATOM    234  NZ  LYS A  17      19.285  29.521  17.922  1.00  0.66           N  
ATOM    235  H   LYS A  17      19.449  23.311  18.153  1.00  0.66           H  
ATOM    236  HA  LYS A  17      17.203  25.176  18.262  1.00  0.66           H  
ATOM    237 1HB  LYS A  17      19.831  25.195  16.849  1.00  0.66           H  
ATOM    238 2HB  LYS A  17      18.646  26.453  16.545  1.00  0.66           H  
ATOM    239 1HG  LYS A  17      18.774  27.034  18.968  1.00  0.66           H  
ATOM    240 2HG  LYS A  17      19.961  25.734  19.189  1.00  0.66           H  
ATOM    241 1HD  LYS A  17      21.171  27.841  18.915  1.00  0.66           H  
ATOM    242 2HD  LYS A  17      21.423  26.848  17.468  1.00  0.66           H  
ATOM    243 1HE  LYS A  17      20.945  29.075  16.685  1.00  0.66           H  
ATOM    244 2HE  LYS A  17      19.504  28.091  16.380  1.00  0.66           H  
ATOM    245 1HZ  LYS A  17      18.951  30.214  17.265  1.00  0.66           H  
ATOM    246 2HZ  LYS A  17      18.493  29.060  18.352  1.00  0.66           H  
ATOM    247 3HZ  LYS A  17      19.835  29.993  18.641  1.00  0.66           H  
ATOM    248  N   MET A  18      17.572  23.387  15.518  1.00  0.68           N  
ATOM    249  CA  MET A  18      16.794  23.057  14.327  1.00  0.68           C  
ATOM    250  C   MET A  18      15.457  22.453  14.685  1.00  0.68           C  
ATOM    251  O   MET A  18      14.451  22.749  14.044  1.00  0.68           O  
ATOM    252  CB  MET A  18      17.522  22.093  13.398  1.00  0.68           C  
ATOM    253  CG  MET A  18      18.666  22.680  12.617  1.00  0.68           C  
ATOM    254  SD  MET A  18      18.168  24.084  11.561  1.00  0.68           S  
ATOM    255  CE  MET A  18      17.105  23.300  10.322  1.00  0.68           C  
ATOM    256  H   MET A  18      18.428  22.881  15.750  1.00  0.68           H  
ATOM    257  HA  MET A  18      16.602  23.979  13.781  1.00  0.68           H  
ATOM    258 1HB  MET A  18      17.932  21.280  13.994  1.00  0.68           H  
ATOM    259 2HB  MET A  18      16.818  21.661  12.691  1.00  0.68           H  
ATOM    260 1HG  MET A  18      19.448  22.987  13.296  1.00  0.68           H  
ATOM    261 2HG  MET A  18      19.068  21.921  11.963  1.00  0.68           H  
ATOM    262 1HE  MET A  18      16.749  24.053   9.617  1.00  0.68           H  
ATOM    263 2HE  MET A  18      17.675  22.544   9.779  1.00  0.68           H  
ATOM    264 3HE  MET A  18      16.252  22.828  10.814  1.00  0.68           H  
ATOM    265  N   PHE A  19      15.422  21.634  15.730  1.00  0.70           N  
ATOM    266  CA  PHE A  19      14.181  21.002  16.105  1.00  0.70           C  
ATOM    267  C   PHE A  19      13.221  22.061  16.604  1.00  0.70           C  
ATOM    268  O   PHE A  19      12.096  22.186  16.115  1.00  0.70           O  
ATOM    269  CB  PHE A  19      14.397  19.965  17.200  1.00  0.70           C  
ATOM    270  CG  PHE A  19      13.178  19.146  17.476  1.00  0.70           C  
ATOM    271  CD1 PHE A  19      12.910  18.047  16.682  1.00  0.70           C  
ATOM    272  CD2 PHE A  19      12.290  19.457  18.479  1.00  0.70           C  
ATOM    273  CE1 PHE A  19      11.802  17.282  16.897  1.00  0.70           C  
ATOM    274  CE2 PHE A  19      11.174  18.674  18.679  1.00  0.70           C  
ATOM    275  CZ  PHE A  19      10.942  17.587  17.887  1.00  0.70           C  
ATOM    276  H   PHE A  19      16.268  21.402  16.251  1.00  0.70           H  
ATOM    277  HA  PHE A  19      13.745  20.525  15.232  1.00  0.70           H  
ATOM    278 1HB  PHE A  19      15.202  19.293  16.900  1.00  0.70           H  
ATOM    279 2HB  PHE A  19      14.710  20.458  18.124  1.00  0.70           H  
ATOM    280  HD1 PHE A  19      13.601  17.784  15.882  1.00  0.70           H  
ATOM    281  HD2 PHE A  19      12.479  20.327  19.111  1.00  0.70           H  
ATOM    282  HE1 PHE A  19      11.615  16.424  16.277  1.00  0.70           H  
ATOM    283  HE2 PHE A  19      10.481  18.915  19.459  1.00  0.70           H  
ATOM    284  HZ  PHE A  19      10.073  16.965  18.047  1.00  0.70           H  
ATOM    285  N   LYS A  20      13.682  22.897  17.527  1.00  0.73           N  
ATOM    286  CA  LYS A  20      12.785  23.886  18.067  1.00  0.73           C  
ATOM    287  C   LYS A  20      12.292  24.799  16.955  1.00  0.73           C  
ATOM    288  O   LYS A  20      11.087  24.915  16.733  1.00  0.73           O  
ATOM    289  CB  LYS A  20      13.529  24.709  19.131  1.00  0.73           C  
ATOM    290  CG  LYS A  20      12.747  25.814  19.874  1.00  0.73           C  
ATOM    291  CD  LYS A  20      11.664  25.262  20.815  1.00  0.73           C  
ATOM    292  CE  LYS A  20      11.261  26.298  21.900  1.00  0.73           C  
ATOM    293  NZ  LYS A  20      10.567  27.513  21.340  1.00  0.73           N  
ATOM    294  H   LYS A  20      14.635  22.830  17.895  1.00  0.73           H  
ATOM    295  HA  LYS A  20      11.932  23.384  18.511  1.00  0.73           H  
ATOM    296 1HB  LYS A  20      13.925  24.028  19.885  1.00  0.73           H  
ATOM    297 2HB  LYS A  20      14.394  25.186  18.661  1.00  0.73           H  
ATOM    298 1HG  LYS A  20      13.439  26.425  20.449  1.00  0.73           H  
ATOM    299 2HG  LYS A  20      12.266  26.454  19.135  1.00  0.73           H  
ATOM    300 1HD  LYS A  20      10.781  25.041  20.237  1.00  0.73           H  
ATOM    301 2HD  LYS A  20      12.015  24.353  21.296  1.00  0.73           H  
ATOM    302 1HE  LYS A  20      10.602  25.818  22.619  1.00  0.73           H  
ATOM    303 2HE  LYS A  20      12.165  26.623  22.410  1.00  0.73           H  
ATOM    304 1HZ  LYS A  20      10.339  28.152  22.068  1.00  0.73           H  
ATOM    305 2HZ  LYS A  20      11.141  27.993  20.642  1.00  0.73           H  
ATOM    306 3HZ  LYS A  20       9.705  27.271  20.839  1.00  0.73           H  
ATOM    307  N   ALA A  21      13.214  25.358  16.174  1.00  0.76           N  
ATOM    308  CA  ALA A  21      12.855  26.300  15.130  1.00  0.76           C  
ATOM    309  C   ALA A  21      11.966  25.778  14.017  1.00  0.76           C  
ATOM    310  O   ALA A  21      11.080  26.483  13.537  1.00  0.76           O  
ATOM    311  CB  ALA A  21      14.099  26.765  14.469  1.00  0.76           C  
ATOM    312  H   ALA A  21      14.207  25.174  16.325  1.00  0.76           H  
ATOM    313  HA  ALA A  21      12.356  27.127  15.617  1.00  0.76           H  
ATOM    314 1HB  ALA A  21      13.864  27.507  13.713  1.00  0.76           H  
ATOM    315 2HB  ALA A  21      14.762  27.188  15.220  1.00  0.76           H  
ATOM    316 3HB  ALA A  21      14.569  25.901  14.001  1.00  0.76           H  
ATOM    317  N   PHE A  22      12.247  24.565  13.564  1.00  0.78           N  
ATOM    318  CA  PHE A  22      11.556  23.990  12.431  1.00  0.78           C  
ATOM    319  C   PHE A  22      10.230  23.363  12.846  1.00  0.78           C  
ATOM    320  O   PHE A  22       9.219  23.491  12.150  1.00  0.78           O  
ATOM    321  CB  PHE A  22      12.427  22.897  11.801  1.00  0.78           C  
ATOM    322  CG  PHE A  22      11.989  22.421  10.474  1.00  0.78           C  
ATOM    323  CD1 PHE A  22      12.599  22.922   9.356  1.00  0.78           C  
ATOM    324  CD2 PHE A  22      10.950  21.530  10.316  1.00  0.78           C  
ATOM    325  CE1 PHE A  22      12.220  22.528   8.119  1.00  0.78           C  
ATOM    326  CE2 PHE A  22      10.552  21.143   9.045  1.00  0.78           C  
ATOM    327  CZ  PHE A  22      11.199  21.644   7.947  1.00  0.78           C  
ATOM    328  H   PHE A  22      12.991  24.012  13.990  1.00  0.78           H  
ATOM    329  HA  PHE A  22      11.364  24.779  11.702  1.00  0.78           H  
ATOM    330 1HB  PHE A  22      13.446  23.269  11.705  1.00  0.78           H  
ATOM    331 2HB  PHE A  22      12.472  22.044  12.466  1.00  0.78           H  
ATOM    332  HD1 PHE A  22      13.417  23.625   9.473  1.00  0.78           H  
ATOM    333  HD2 PHE A  22      10.444  21.136  11.199  1.00  0.78           H  
ATOM    334  HE1 PHE A  22      12.735  22.910   7.270  1.00  0.78           H  
ATOM    335  HE2 PHE A  22       9.731  20.442   8.914  1.00  0.78           H  
ATOM    336  HZ  PHE A  22      10.905  21.338   6.942  1.00  0.78           H  
ATOM    337  N   VAL A  23      10.265  22.615  13.956  1.00  0.79           N  
ATOM    338  CA  VAL A  23       9.163  21.770  14.378  1.00  0.79           C  
ATOM    339  C   VAL A  23       8.219  22.427  15.360  1.00  0.79           C  
ATOM    340  O   VAL A  23       7.000  22.378  15.195  1.00  0.79           O  
ATOM    341  CB  VAL A  23       9.733  20.531  15.080  1.00  0.79           C  
ATOM    342  CG1 VAL A  23       8.618  19.602  15.531  1.00  0.79           C  
ATOM    343  CG2 VAL A  23      10.692  19.978  14.223  1.00  0.79           C  
ATOM    344  H   VAL A  23      11.106  22.590  14.531  1.00  0.79           H  
ATOM    345  HA  VAL A  23       8.605  21.468  13.491  1.00  0.79           H  
ATOM    346  HB  VAL A  23      10.215  20.818  15.994  1.00  0.79           H  
ATOM    347 1HG1 VAL A  23       9.045  18.747  16.043  1.00  0.79           H  
ATOM    348 2HG1 VAL A  23       7.955  20.130  16.204  1.00  0.79           H  
ATOM    349 3HG1 VAL A  23       8.061  19.260  14.664  1.00  0.79           H  
ATOM    350 1HG2 VAL A  23      11.140  19.120  14.686  1.00  0.79           H  
ATOM    351 2HG2 VAL A  23      10.189  19.731  13.329  1.00  0.79           H  
ATOM    352 3HG2 VAL A  23      11.457  20.712  14.021  1.00  0.79           H  
ATOM    353  N   LEU A  24       8.776  22.996  16.422  1.00  0.80           N  
ATOM    354  CA  LEU A  24       7.924  23.484  17.494  1.00  0.80           C  
ATOM    355  C   LEU A  24       7.508  24.945  17.291  1.00  0.80           C  
ATOM    356  O   LEU A  24       6.354  25.311  17.521  1.00  0.80           O  
ATOM    357  CB  LEU A  24       8.678  23.299  18.806  1.00  0.80           C  
ATOM    358  CG  LEU A  24       9.064  21.846  19.146  1.00  0.80           C  
ATOM    359  CD1 LEU A  24       9.884  21.836  20.425  1.00  0.80           C  
ATOM    360  CD2 LEU A  24       7.812  20.999  19.268  1.00  0.80           C  
ATOM    361  H   LEU A  24       9.798  23.077  16.494  1.00  0.80           H  
ATOM    362  HA  LEU A  24       7.024  22.874  17.522  1.00  0.80           H  
ATOM    363 1HB  LEU A  24       9.584  23.877  18.735  1.00  0.80           H  
ATOM    364 2HB  LEU A  24       8.075  23.700  19.620  1.00  0.80           H  
ATOM    365  HG  LEU A  24       9.690  21.443  18.346  1.00  0.80           H  
ATOM    366 1HD1 LEU A  24      10.177  20.828  20.671  1.00  0.80           H  
ATOM    367 2HD1 LEU A  24      10.771  22.436  20.293  1.00  0.80           H  
ATOM    368 3HD1 LEU A  24       9.291  22.246  21.238  1.00  0.80           H  
ATOM    369 1HD2 LEU A  24       8.092  19.976  19.499  1.00  0.80           H  
ATOM    370 2HD2 LEU A  24       7.181  21.393  20.060  1.00  0.80           H  
ATOM    371 3HD2 LEU A  24       7.260  21.021  18.329  1.00  0.80           H  
ATOM    372  N   ASP A  25       8.441  25.762  16.816  1.00  0.80           N  
ATOM    373  CA  ASP A  25       8.219  27.180  16.556  1.00  0.80           C  
ATOM    374  C   ASP A  25       7.992  27.416  15.066  1.00  0.80           C  
ATOM    375  O   ASP A  25       7.965  28.567  14.606  1.00  0.80           O  
ATOM    376  CB  ASP A  25       9.414  28.024  16.993  1.00  0.80           C  
ATOM    377  CG  ASP A  25       9.697  27.996  18.482  1.00  0.80           C  
ATOM    378  OD1 ASP A  25       8.859  27.597  19.261  1.00  0.80           O  
ATOM    379  OD2 ASP A  25      10.775  28.392  18.886  1.00  0.80           O  
ATOM    380  H   ASP A  25       9.371  25.391  16.654  1.00  0.80           H  
ATOM    381  HA  ASP A  25       7.331  27.504  17.099  1.00  0.80           H  
ATOM    382 1HB  ASP A  25      10.291  27.650  16.483  1.00  0.80           H  
ATOM    383 2HB  ASP A  25       9.268  29.058  16.678  1.00  0.80           H  
ATOM    384  N   GLY A  26       7.812  26.328  14.315  1.00  0.79           N  
ATOM    385  CA  GLY A  26       7.666  26.382  12.863  1.00  0.79           C  
ATOM    386  C   GLY A  26       6.538  27.306  12.420  1.00  0.79           C  
ATOM    387  O   GLY A  26       6.646  27.997  11.410  1.00  0.79           O  
ATOM    388  H   GLY A  26       7.809  25.423  14.768  1.00  0.79           H  
ATOM    389 1HA  GLY A  26       8.611  26.705  12.424  1.00  0.79           H  
ATOM    390 2HA  GLY A  26       7.478  25.376  12.488  1.00  0.79           H  
ATOM    391  N   ASP A  27       5.483  27.399  13.225  1.00  0.79           N  
ATOM    392  CA  ASP A  27       4.352  28.271  12.914  1.00  0.79           C  
ATOM    393  C   ASP A  27       4.754  29.747  12.848  1.00  0.79           C  
ATOM    394  O   ASP A  27       4.064  30.557  12.228  1.00  0.79           O  
ATOM    395  CB  ASP A  27       3.252  28.136  13.966  1.00  0.79           C  
ATOM    396  CG  ASP A  27       2.542  26.809  13.916  1.00  0.79           C  
ATOM    397  OD1 ASP A  27       2.735  26.067  12.990  1.00  0.79           O  
ATOM    398  OD2 ASP A  27       1.789  26.528  14.819  1.00  0.79           O  
ATOM    399  H   ASP A  27       5.457  26.827  14.058  1.00  0.79           H  
ATOM    400  HA  ASP A  27       3.952  27.982  11.942  1.00  0.79           H  
ATOM    401 1HB  ASP A  27       3.686  28.266  14.958  1.00  0.79           H  
ATOM    402 2HB  ASP A  27       2.519  28.932  13.822  1.00  0.79           H  
ATOM    403  N   THR A  28       5.840  30.111  13.532  1.00  0.78           N  
ATOM    404  CA  THR A  28       6.267  31.495  13.576  1.00  0.78           C  
ATOM    405  C   THR A  28       7.518  31.711  12.731  1.00  0.78           C  
ATOM    406  O   THR A  28       7.807  32.836  12.327  1.00  0.78           O  
ATOM    407  CB  THR A  28       6.543  31.908  15.030  1.00  0.78           C  
ATOM    408  OG1 THR A  28       7.631  31.136  15.563  1.00  0.78           O  
ATOM    409  CG2 THR A  28       5.303  31.634  15.865  1.00  0.78           C  
ATOM    410  H   THR A  28       6.403  29.416  14.012  1.00  0.78           H  
ATOM    411  HA  THR A  28       5.473  32.124  13.176  1.00  0.78           H  
ATOM    412  HB  THR A  28       6.790  32.966  15.078  1.00  0.78           H  
ATOM    413  HG1 THR A  28       7.598  30.220  15.207  1.00  0.78           H  
ATOM    414 1HG2 THR A  28       5.491  31.919  16.898  1.00  0.78           H  
ATOM    415 2HG2 THR A  28       4.467  32.211  15.472  1.00  0.78           H  
ATOM    416 3HG2 THR A  28       5.066  30.572  15.820  1.00  0.78           H  
ATOM    417  N   ILE A  29       8.238  30.625  12.454  1.00  0.76           N  
ATOM    418  CA  ILE A  29       9.468  30.672  11.675  1.00  0.76           C  
ATOM    419  C   ILE A  29       9.332  30.311  10.212  1.00  0.76           C  
ATOM    420  O   ILE A  29       9.912  30.999   9.376  1.00  0.76           O  
ATOM    421  CB  ILE A  29      10.581  29.852  12.326  1.00  0.76           C  
ATOM    422  CG1 ILE A  29      10.943  30.554  13.646  1.00  0.76           C  
ATOM    423  CG2 ILE A  29      11.787  29.666  11.367  1.00  0.76           C  
ATOM    424  CD1 ILE A  29      11.864  29.805  14.494  1.00  0.76           C  
ATOM    425  H   ILE A  29       7.946  29.737  12.854  1.00  0.76           H  
ATOM    426  HA  ILE A  29       9.819  31.702  11.705  1.00  0.76           H  
ATOM    427  HB  ILE A  29      10.188  28.865  12.593  1.00  0.76           H  
ATOM    428 1HG1 ILE A  29      11.381  31.520  13.421  1.00  0.76           H  
ATOM    429 2HG1 ILE A  29      10.026  30.714  14.215  1.00  0.76           H  
ATOM    430 1HG2 ILE A  29      12.560  29.077  11.862  1.00  0.76           H  
ATOM    431 2HG2 ILE A  29      11.459  29.148  10.467  1.00  0.76           H  
ATOM    432 3HG2 ILE A  29      12.183  30.634  11.097  1.00  0.76           H  
ATOM    433 1HD1 ILE A  29      12.062  30.359  15.414  1.00  0.76           H  
ATOM    434 2HD1 ILE A  29      11.396  28.870  14.726  1.00  0.76           H  
ATOM    435 3HD1 ILE A  29      12.799  29.640  13.967  1.00  0.76           H  
ATOM    436  N   ILE A  30       8.608  29.254   9.862  1.00  0.75           N  
ATOM    437  CA  ILE A  30       8.594  28.877   8.463  1.00  0.75           C  
ATOM    438  C   ILE A  30       8.122  30.030   7.548  1.00  0.75           C  
ATOM    439  O   ILE A  30       8.792  30.284   6.550  1.00  0.75           O  
ATOM    440  CB  ILE A  30       7.782  27.585   8.207  1.00  0.75           C  
ATOM    441  CG1 ILE A  30       8.434  26.395   8.924  1.00  0.75           C  
ATOM    442  CG2 ILE A  30       7.727  27.358   6.739  1.00  0.75           C  
ATOM    443  CD1 ILE A  30       9.811  26.104   8.493  1.00  0.75           C  
ATOM    444  H   ILE A  30       8.080  28.714  10.541  1.00  0.75           H  
ATOM    445  HA  ILE A  30       9.618  28.641   8.177  1.00  0.75           H  
ATOM    446  HB  ILE A  30       6.788  27.658   8.586  1.00  0.75           H  
ATOM    447 1HG1 ILE A  30       8.453  26.602   9.987  1.00  0.75           H  
ATOM    448 2HG1 ILE A  30       7.827  25.505   8.755  1.00  0.75           H  
ATOM    449 1HG2 ILE A  30       7.164  26.451   6.531  1.00  0.75           H  
ATOM    450 2HG2 ILE A  30       7.242  28.211   6.270  1.00  0.75           H  
ATOM    451 3HG2 ILE A  30       8.741  27.256   6.359  1.00  0.75           H  
ATOM    452 1HD1 ILE A  30      10.196  25.250   9.059  1.00  0.75           H  
ATOM    453 2HD1 ILE A  30       9.822  25.876   7.436  1.00  0.75           H  
ATOM    454 3HD1 ILE A  30      10.414  26.978   8.687  1.00  0.75           H  
ATOM    455  N   PRO A  31       7.032  30.789   7.859  1.00  0.74           N  
ATOM    456  CA  PRO A  31       6.558  31.954   7.107  1.00  0.74           C  
ATOM    457  C   PRO A  31       7.578  33.099   7.017  1.00  0.74           C  
ATOM    458  O   PRO A  31       7.433  33.994   6.186  1.00  0.74           O  
ATOM    459  CB  PRO A  31       5.333  32.409   7.912  1.00  0.74           C  
ATOM    460  CG  PRO A  31       4.885  31.187   8.665  1.00  0.74           C  
ATOM    461  CD  PRO A  31       6.151  30.487   9.035  1.00  0.74           C  
ATOM    462  HA  PRO A  31       6.260  31.632   6.097  1.00  0.74           H  
ATOM    463 1HB  PRO A  31       5.615  33.238   8.577  1.00  0.74           H  
ATOM    464 2HB  PRO A  31       4.563  32.798   7.221  1.00  0.74           H  
ATOM    465 1HG  PRO A  31       4.292  31.472   9.552  1.00  0.74           H  
ATOM    466 2HG  PRO A  31       4.238  30.574   8.031  1.00  0.74           H  
ATOM    467 1HD  PRO A  31       6.539  30.949   9.950  1.00  0.74           H  
ATOM    468 2HD  PRO A  31       5.925  29.454   9.170  1.00  0.74           H  
ATOM    469  N   LYS A  32       8.572  33.119   7.918  1.00  0.75           N  
ATOM    470  CA  LYS A  32       9.577  34.174   7.935  1.00  0.75           C  
ATOM    471  C   LYS A  32      10.775  33.719   7.140  1.00  0.75           C  
ATOM    472  O   LYS A  32      11.427  34.506   6.455  1.00  0.75           O  
ATOM    473  CB  LYS A  32      10.007  34.498   9.367  1.00  0.75           C  
ATOM    474  CG  LYS A  32       8.937  35.138  10.213  1.00  0.75           C  
ATOM    475  CD  LYS A  32       9.467  35.445  11.605  1.00  0.75           C  
ATOM    476  CE  LYS A  32       8.402  36.094  12.476  1.00  0.75           C  
ATOM    477  NZ  LYS A  32       8.887  36.318  13.858  1.00  0.75           N  
ATOM    478  H   LYS A  32       8.693  32.366   8.583  1.00  0.75           H  
ATOM    479  HA  LYS A  32       9.170  35.068   7.464  1.00  0.75           H  
ATOM    480 1HB  LYS A  32      10.328  33.582   9.868  1.00  0.75           H  
ATOM    481 2HB  LYS A  32      10.857  35.172   9.342  1.00  0.75           H  
ATOM    482 1HG  LYS A  32       8.594  36.058   9.743  1.00  0.75           H  
ATOM    483 2HG  LYS A  32       8.094  34.453  10.298  1.00  0.75           H  
ATOM    484 1HD  LYS A  32       9.795  34.515  12.079  1.00  0.75           H  
ATOM    485 2HD  LYS A  32      10.327  36.111  11.534  1.00  0.75           H  
ATOM    486 1HE  LYS A  32       8.120  37.049  12.039  1.00  0.75           H  
ATOM    487 2HE  LYS A  32       7.526  35.447  12.510  1.00  0.75           H  
ATOM    488 1HZ  LYS A  32       8.158  36.747  14.405  1.00  0.75           H  
ATOM    489 2HZ  LYS A  32       9.139  35.426  14.263  1.00  0.75           H  
ATOM    490 3HZ  LYS A  32       9.694  36.921  13.836  1.00  0.75           H  
ATOM    491  N   ALA A  33      11.079  32.434   7.261  1.00  0.76           N  
ATOM    492  CA  ALA A  33      12.168  31.826   6.531  1.00  0.76           C  
ATOM    493  C   ALA A  33      11.845  31.824   5.033  1.00  0.76           C  
ATOM    494  O   ALA A  33      12.696  32.142   4.202  1.00  0.76           O  
ATOM    495  CB  ALA A  33      12.395  30.408   7.042  1.00  0.76           C  
ATOM    496  H   ALA A  33      10.527  31.853   7.883  1.00  0.76           H  
ATOM    497  HA  ALA A  33      13.066  32.419   6.688  1.00  0.76           H  
ATOM    498 1HB  ALA A  33      13.222  29.949   6.509  1.00  0.76           H  
ATOM    499 2HB  ALA A  33      12.625  30.443   8.108  1.00  0.76           H  
ATOM    500 3HB  ALA A  33      11.491  29.821   6.885  1.00  0.76           H  
ATOM    501  N   LEU A  34      10.576  31.540   4.708  1.00  0.79           N  
ATOM    502  CA  LEU A  34      10.106  31.422   3.332  1.00  0.79           C  
ATOM    503  C   LEU A  34       8.896  32.304   2.990  1.00  0.79           C  
ATOM    504  O   LEU A  34       7.878  31.766   2.547  1.00  0.79           O  
ATOM    505  CB  LEU A  34       9.629  29.982   3.126  1.00  0.79           C  
ATOM    506  CG  LEU A  34      10.620  28.878   3.269  1.00  0.79           C  
ATOM    507  CD1 LEU A  34       9.896  27.592   3.293  1.00  0.79           C  
ATOM    508  CD2 LEU A  34      11.549  28.890   2.098  1.00  0.79           C  
ATOM    509  H   LEU A  34       9.922  31.313   5.455  1.00  0.79           H  
ATOM    510  HA  LEU A  34      10.930  31.647   2.661  1.00  0.79           H  
ATOM    511 1HB  LEU A  34       8.815  29.789   3.833  1.00  0.79           H  
ATOM    512 2HB  LEU A  34       9.232  29.910   2.126  1.00  0.79           H  
ATOM    513  HG  LEU A  34      11.173  28.987   4.200  1.00  0.79           H  
ATOM    514 1HD1 LEU A  34      10.625  26.815   3.390  1.00  0.79           H  
ATOM    515 2HD1 LEU A  34       9.214  27.569   4.131  1.00  0.79           H  
ATOM    516 3HD1 LEU A  34       9.336  27.464   2.368  1.00  0.79           H  
ATOM    517 1HD2 LEU A  34      12.266  28.071   2.191  1.00  0.79           H  
ATOM    518 2HD2 LEU A  34      10.978  28.768   1.178  1.00  0.79           H  
ATOM    519 3HD2 LEU A  34      12.071  29.831   2.073  1.00  0.79           H  
ATOM    520  N   PRO A  35       8.985  33.645   3.066  1.00  0.80           N  
ATOM    521  CA  PRO A  35       7.878  34.576   2.870  1.00  0.80           C  
ATOM    522  C   PRO A  35       7.359  34.574   1.438  1.00  0.80           C  
ATOM    523  O   PRO A  35       6.234  34.992   1.165  1.00  0.80           O  
ATOM    524  CB  PRO A  35       8.511  35.922   3.217  1.00  0.80           C  
ATOM    525  CG  PRO A  35       9.992  35.727   2.938  1.00  0.80           C  
ATOM    526  CD  PRO A  35      10.272  34.289   3.293  1.00  0.80           C  
ATOM    527  HA  PRO A  35       7.070  34.323   3.578  1.00  0.80           H  
ATOM    528 1HB  PRO A  35       8.055  36.719   2.612  1.00  0.80           H  
ATOM    529 2HB  PRO A  35       8.305  36.157   4.274  1.00  0.80           H  
ATOM    530 1HG  PRO A  35      10.220  35.954   1.887  1.00  0.80           H  
ATOM    531 2HG  PRO A  35      10.582  36.423   3.551  1.00  0.80           H  
ATOM    532 1HD  PRO A  35      11.054  33.884   2.637  1.00  0.80           H  
ATOM    533 2HD  PRO A  35      10.534  34.229   4.320  1.00  0.80           H  
ATOM    534  N   HIS A  36       8.189  34.097   0.512  1.00  0.81           N  
ATOM    535  CA  HIS A  36       7.807  34.019  -0.886  1.00  0.81           C  
ATOM    536  C   HIS A  36       6.980  32.778  -1.193  1.00  0.81           C  
ATOM    537  O   HIS A  36       6.421  32.653  -2.284  1.00  0.81           O  
ATOM    538  CB  HIS A  36       9.049  34.012  -1.770  1.00  0.81           C  
ATOM    539  CG  HIS A  36       9.959  32.861  -1.472  1.00  0.81           C  
ATOM    540  ND1 HIS A  36      10.766  32.833  -0.355  1.00  0.81           N  
ATOM    541  CD2 HIS A  36      10.176  31.694  -2.119  1.00  0.81           C  
ATOM    542  CE1 HIS A  36      11.447  31.706  -0.335  1.00  0.81           C  
ATOM    543  NE2 HIS A  36      11.110  30.994  -1.393  1.00  0.81           N  
ATOM    544  H   HIS A  36       9.107  33.781   0.779  1.00  0.81           H  
ATOM    545  HA  HIS A  36       7.208  34.890  -1.147  1.00  0.81           H  
ATOM    546 1HB  HIS A  36       8.753  33.956  -2.818  1.00  0.81           H  
ATOM    547 2HB  HIS A  36       9.604  34.937  -1.629  1.00  0.81           H  
ATOM    548  HD2 HIS A  36       9.698  31.369  -3.044  1.00  0.81           H  
ATOM    549  HE1 HIS A  36      12.166  31.420   0.424  1.00  0.81           H  
ATOM    550  HE2 HIS A  36      11.472  30.083  -1.635  1.00  0.81           H  
ATOM    551  N   ALA A  37       6.935  31.837  -0.249  1.00  0.79           N  
ATOM    552  CA  ALA A  37       6.199  30.604  -0.454  1.00  0.79           C  
ATOM    553  C   ALA A  37       5.015  30.507   0.488  1.00  0.79           C  
ATOM    554  O   ALA A  37       3.905  30.201   0.056  1.00  0.79           O  
ATOM    555  CB  ALA A  37       7.107  29.404  -0.248  1.00  0.79           C  
ATOM    556  H   ALA A  37       7.396  31.988   0.645  1.00  0.79           H  
ATOM    557  HA  ALA A  37       5.821  30.596  -1.475  1.00  0.79           H  
ATOM    558 1HB  ALA A  37       6.546  28.489  -0.426  1.00  0.79           H  
ATOM    559 2HB  ALA A  37       7.948  29.459  -0.939  1.00  0.79           H  
ATOM    560 3HB  ALA A  37       7.473  29.408   0.771  1.00  0.79           H  
ATOM    561  N   ILE A  38       5.263  30.780   1.773  1.00  0.76           N  
ATOM    562  CA  ILE A  38       4.268  30.644   2.837  1.00  0.76           C  
ATOM    563  C   ILE A  38       3.941  31.976   3.490  1.00  0.76           C  
ATOM    564  O   ILE A  38       4.825  32.706   3.935  1.00  0.76           O  
ATOM    565  CB  ILE A  38       4.737  29.602   3.874  1.00  0.76           C  
ATOM    566  CG1 ILE A  38       4.840  28.241   3.173  1.00  0.76           C  
ATOM    567  CG2 ILE A  38       3.801  29.556   5.082  1.00  0.76           C  
ATOM    568  CD1 ILE A  38       5.543  27.196   3.952  1.00  0.76           C  
ATOM    569  H   ILE A  38       6.199  31.080   2.041  1.00  0.76           H  
ATOM    570  HA  ILE A  38       3.354  30.261   2.407  1.00  0.76           H  
ATOM    571  HB  ILE A  38       5.744  29.864   4.212  1.00  0.76           H  
ATOM    572 1HG1 ILE A  38       3.829  27.898   2.973  1.00  0.76           H  
ATOM    573 2HG1 ILE A  38       5.360  28.354   2.234  1.00  0.76           H  
ATOM    574 1HG2 ILE A  38       4.159  28.817   5.798  1.00  0.76           H  
ATOM    575 2HG2 ILE A  38       3.786  30.531   5.553  1.00  0.76           H  
ATOM    576 3HG2 ILE A  38       2.793  29.292   4.757  1.00  0.76           H  
ATOM    577 1HD1 ILE A  38       5.555  26.266   3.385  1.00  0.76           H  
ATOM    578 2HD1 ILE A  38       6.562  27.523   4.130  1.00  0.76           H  
ATOM    579 3HD1 ILE A  38       5.032  27.037   4.900  1.00  0.76           H  
ATOM    580  N   THR A  39       2.652  32.279   3.547  1.00  0.72           N  
ATOM    581  CA  THR A  39       2.181  33.530   4.110  1.00  0.72           C  
ATOM    582  C   THR A  39       1.855  33.353   5.582  1.00  0.72           C  
ATOM    583  O   THR A  39       1.910  34.302   6.366  1.00  0.72           O  
ATOM    584  CB  THR A  39       0.931  33.987   3.352  1.00  0.72           C  
ATOM    585  OG1 THR A  39      -0.094  33.013   3.523  1.00  0.72           O  
ATOM    586  CG2 THR A  39       1.241  34.098   1.897  1.00  0.72           C  
ATOM    587  H   THR A  39       1.978  31.611   3.186  1.00  0.72           H  
ATOM    588  HA  THR A  39       2.964  34.282   4.013  1.00  0.72           H  
ATOM    589  HB  THR A  39       0.588  34.946   3.734  1.00  0.72           H  
ATOM    590  HG1 THR A  39       0.291  32.118   3.395  1.00  0.72           H  
ATOM    591 1HG2 THR A  39       0.346  34.400   1.353  1.00  0.72           H  
ATOM    592 2HG2 THR A  39       2.031  34.832   1.745  1.00  0.72           H  
ATOM    593 3HG2 THR A  39       1.574  33.130   1.544  1.00  0.72           H  
ATOM    594  N   GLY A  40       1.569  32.116   5.968  1.00  0.68           N  
ATOM    595  CA  GLY A  40       1.271  31.836   7.361  1.00  0.68           C  
ATOM    596  C   GLY A  40       0.751  30.432   7.602  1.00  0.68           C  
ATOM    597  O   GLY A  40       0.440  29.688   6.668  1.00  0.68           O  
ATOM    598  H   GLY A  40       1.508  31.387   5.260  1.00  0.68           H  
ATOM    599 1HA  GLY A  40       2.166  31.998   7.958  1.00  0.68           H  
ATOM    600 2HA  GLY A  40       0.533  32.554   7.714  1.00  0.68           H  
ATOM    601  N   VAL A  41       0.689  30.074   8.879  1.00  0.65           N  
ATOM    602  CA  VAL A  41       0.205  28.774   9.314  1.00  0.65           C  
ATOM    603  C   VAL A  41      -0.865  28.961  10.397  1.00  0.65           C  
ATOM    604  O   VAL A  41      -0.650  29.689  11.368  1.00  0.65           O  
ATOM    605  CB  VAL A  41       1.372  27.913   9.846  1.00  0.65           C  
ATOM    606  CG1 VAL A  41       0.827  26.558  10.308  1.00  0.65           C  
ATOM    607  CG2 VAL A  41       2.447  27.731   8.751  1.00  0.65           C  
ATOM    608  H   VAL A  41       0.975  30.741   9.583  1.00  0.65           H  
ATOM    609  HA  VAL A  41      -0.246  28.263   8.467  1.00  0.65           H  
ATOM    610  HB  VAL A  41       1.817  28.401  10.716  1.00  0.65           H  
ATOM    611 1HG1 VAL A  41       1.647  25.955  10.701  1.00  0.65           H  
ATOM    612 2HG1 VAL A  41       0.087  26.707  11.095  1.00  0.65           H  
ATOM    613 3HG1 VAL A  41       0.363  26.043   9.465  1.00  0.65           H  
ATOM    614 1HG2 VAL A  41       3.262  27.122   9.144  1.00  0.65           H  
ATOM    615 2HG2 VAL A  41       2.002  27.238   7.897  1.00  0.65           H  
ATOM    616 3HG2 VAL A  41       2.838  28.692   8.449  1.00  0.65           H  
ATOM    617  N   GLN A  42      -2.019  28.325  10.222  1.00  0.63           N  
ATOM    618  CA  GLN A  42      -3.114  28.443  11.184  1.00  0.63           C  
ATOM    619  C   GLN A  42      -3.553  27.114  11.776  1.00  0.63           C  
ATOM    620  O   GLN A  42      -4.000  26.215  11.065  1.00  0.63           O  
ATOM    621  CB  GLN A  42      -4.322  29.109  10.522  1.00  0.63           C  
ATOM    622  CG  GLN A  42      -5.591  29.195  11.382  1.00  0.63           C  
ATOM    623  CD  GLN A  42      -5.469  30.143  12.582  1.00  0.63           C  
ATOM    624  OE1 GLN A  42      -5.261  31.355  12.421  1.00  0.63           O  
ATOM    625  NE2 GLN A  42      -5.617  29.594  13.789  1.00  0.63           N  
ATOM    626  H   GLN A  42      -2.136  27.751   9.390  1.00  0.63           H  
ATOM    627  HA  GLN A  42      -2.780  29.074  12.006  1.00  0.63           H  
ATOM    628 1HB  GLN A  42      -4.053  30.123  10.228  1.00  0.63           H  
ATOM    629 2HB  GLN A  42      -4.576  28.565   9.612  1.00  0.63           H  
ATOM    630 1HG  GLN A  42      -6.411  29.543  10.758  1.00  0.63           H  
ATOM    631 2HG  GLN A  42      -5.817  28.201  11.762  1.00  0.63           H  
ATOM    632 1HE2 GLN A  42      -5.561  30.161  14.608  1.00  0.63           H  
ATOM    633 2HE2 GLN A  42      -5.808  28.587  13.872  1.00  0.63           H  
ATOM    634  N   THR A  43      -3.387  26.959  13.082  1.00  0.62           N  
ATOM    635  CA  THR A  43      -3.844  25.723  13.703  1.00  0.62           C  
ATOM    636  C   THR A  43      -5.365  25.678  13.562  1.00  0.62           C  
ATOM    637  O   THR A  43      -6.040  26.679  13.831  1.00  0.62           O  
ATOM    638  CB  THR A  43      -3.411  25.613  15.182  1.00  0.62           C  
ATOM    639  OG1 THR A  43      -1.963  25.695  15.266  1.00  0.62           O  
ATOM    640  CG2 THR A  43      -3.882  24.278  15.745  1.00  0.62           C  
ATOM    641  H   THR A  43      -2.979  27.700  13.638  1.00  0.62           H  
ATOM    642  HA  THR A  43      -3.437  24.875  13.167  1.00  0.62           H  
ATOM    643  HB  THR A  43      -3.848  26.425  15.762  1.00  0.62           H  
ATOM    644  HG1 THR A  43      -1.674  26.579  14.987  1.00  0.62           H  
ATOM    645 1HG2 THR A  43      -3.570  24.176  16.786  1.00  0.62           H  
ATOM    646 2HG2 THR A  43      -4.967  24.210  15.694  1.00  0.62           H  
ATOM    647 3HG2 THR A  43      -3.452  23.489  15.152  1.00  0.62           H  
ATOM    648  N   LEU A  44      -5.907  24.553  13.108  1.00  0.63           N  
ATOM    649  CA  LEU A  44      -7.349  24.430  12.951  1.00  0.63           C  
ATOM    650  C   LEU A  44      -7.934  23.668  14.131  1.00  0.63           C  
ATOM    651  O   LEU A  44      -8.969  24.047  14.686  1.00  0.63           O  
ATOM    652  CB  LEU A  44      -7.687  23.671  11.668  1.00  0.63           C  
ATOM    653  CG  LEU A  44      -7.179  24.276  10.358  1.00  0.63           C  
ATOM    654  CD1 LEU A  44      -7.617  23.355   9.216  1.00  0.63           C  
ATOM    655  CD2 LEU A  44      -7.688  25.698  10.202  1.00  0.63           C  
ATOM    656  H   LEU A  44      -5.310  23.770  12.887  1.00  0.63           H  
ATOM    657  HA  LEU A  44      -7.792  25.423  12.916  1.00  0.63           H  
ATOM    658 1HB  LEU A  44      -7.264  22.668  11.750  1.00  0.63           H  
ATOM    659 2HB  LEU A  44      -8.769  23.575  11.600  1.00  0.63           H  
ATOM    660  HG  LEU A  44      -6.085  24.298  10.367  1.00  0.63           H  
ATOM    661 1HD1 LEU A  44      -7.270  23.725   8.277  1.00  0.63           H  
ATOM    662 2HD1 LEU A  44      -7.216  22.364   9.375  1.00  0.63           H  
ATOM    663 3HD1 LEU A  44      -8.703  23.305   9.197  1.00  0.63           H  
ATOM    664 1HD2 LEU A  44      -7.317  26.121   9.273  1.00  0.63           H  
ATOM    665 2HD2 LEU A  44      -8.776  25.696  10.190  1.00  0.63           H  
ATOM    666 3HD2 LEU A  44      -7.332  26.296  11.040  1.00  0.63           H  
ATOM    667  N   GLU A  45      -7.251  22.584  14.501  1.00  0.64           N  
ATOM    668  CA  GLU A  45      -7.683  21.729  15.605  1.00  0.64           C  
ATOM    669  C   GLU A  45      -6.465  21.370  16.436  1.00  0.64           C  
ATOM    670  O   GLU A  45      -5.399  21.129  15.881  1.00  0.64           O  
ATOM    671  CB  GLU A  45      -8.347  20.439  15.097  1.00  0.64           C  
ATOM    672  CG  GLU A  45      -9.598  20.641  14.234  1.00  0.64           C  
ATOM    673  CD  GLU A  45     -10.253  19.342  13.806  1.00  0.64           C  
ATOM    674  OE1 GLU A  45      -9.772  18.300  14.179  1.00  0.64           O  
ATOM    675  OE2 GLU A  45     -11.234  19.400  13.100  1.00  0.64           O  
ATOM    676  H   GLU A  45      -6.401  22.357  13.989  1.00  0.64           H  
ATOM    677  HA  GLU A  45      -8.385  22.278  16.234  1.00  0.64           H  
ATOM    678 1HB  GLU A  45      -7.625  19.870  14.509  1.00  0.64           H  
ATOM    679 2HB  GLU A  45      -8.627  19.819  15.948  1.00  0.64           H  
ATOM    680 1HG  GLU A  45     -10.319  21.239  14.791  1.00  0.64           H  
ATOM    681 2HG  GLU A  45      -9.318  21.199  13.341  1.00  0.64           H  
ATOM    682  N   GLY A  46      -6.626  21.241  17.745  1.00  0.65           N  
ATOM    683  CA  GLY A  46      -5.490  20.858  18.582  1.00  0.65           C  
ATOM    684  C   GLY A  46      -4.682  22.079  19.006  1.00  0.65           C  
ATOM    685  O   GLY A  46      -5.195  23.201  18.995  1.00  0.65           O  
ATOM    686  H   GLY A  46      -7.524  21.433  18.166  1.00  0.65           H  
ATOM    687 1HA  GLY A  46      -5.849  20.334  19.468  1.00  0.65           H  
ATOM    688 2HA  GLY A  46      -4.848  20.164  18.044  1.00  0.65           H  
ATOM    689  N   ASP A  47      -3.449  21.850  19.452  1.00  0.66           N  
ATOM    690  CA  ASP A  47      -2.648  22.931  20.022  1.00  0.66           C  
ATOM    691  C   ASP A  47      -1.155  22.901  19.702  1.00  0.66           C  
ATOM    692  O   ASP A  47      -0.385  23.680  20.264  1.00  0.66           O  
ATOM    693  CB  ASP A  47      -2.815  22.895  21.535  1.00  0.66           C  
ATOM    694  CG  ASP A  47      -2.290  21.555  22.160  1.00  0.66           C  
ATOM    695  OD1 ASP A  47      -1.709  20.714  21.458  1.00  0.66           O  
ATOM    696  OD2 ASP A  47      -2.505  21.385  23.336  1.00  0.66           O  
ATOM    697  H   ASP A  47      -3.080  20.911  19.408  1.00  0.66           H  
ATOM    698  HA  ASP A  47      -3.045  23.874  19.644  1.00  0.66           H  
ATOM    699 1HB  ASP A  47      -2.269  23.726  21.980  1.00  0.66           H  
ATOM    700 2HB  ASP A  47      -3.869  23.019  21.789  1.00  0.66           H  
ATOM    701  N   GLY A  48      -0.743  22.043  18.780  1.00  0.65           N  
ATOM    702  CA  GLY A  48       0.661  21.917  18.417  1.00  0.65           C  
ATOM    703  C   GLY A  48       1.198  20.532  18.750  1.00  0.65           C  
ATOM    704  O   GLY A  48       2.253  20.139  18.247  1.00  0.65           O  
ATOM    705  H   GLY A  48      -1.398  21.405  18.349  1.00  0.65           H  
ATOM    706 1HA  GLY A  48       0.776  22.100  17.352  1.00  0.65           H  
ATOM    707 2HA  GLY A  48       1.246  22.670  18.942  1.00  0.65           H  
ATOM    708  N   GLY A  49       0.478  19.788  19.592  1.00  0.63           N  
ATOM    709  CA  GLY A  49       0.899  18.434  19.918  1.00  0.63           C  
ATOM    710  C   GLY A  49       0.331  17.427  18.919  1.00  0.63           C  
ATOM    711  O   GLY A  49      -0.225  17.796  17.877  1.00  0.63           O  
ATOM    712  H   GLY A  49      -0.362  20.176  20.049  1.00  0.63           H  
ATOM    713 1HA  GLY A  49       1.987  18.378  19.924  1.00  0.63           H  
ATOM    714 2HA  GLY A  49       0.557  18.186  20.924  1.00  0.63           H  
ATOM    715  N   VAL A  50       0.437  16.155  19.252  1.00  0.61           N  
ATOM    716  CA  VAL A  50      -0.000  15.102  18.349  1.00  0.61           C  
ATOM    717  C   VAL A  50      -1.507  15.109  18.146  1.00  0.61           C  
ATOM    718  O   VAL A  50      -2.271  15.250  19.102  1.00  0.61           O  
ATOM    719  CB  VAL A  50       0.482  13.752  18.864  1.00  0.61           C  
ATOM    720  CG1 VAL A  50      -0.053  12.646  18.000  1.00  0.61           C  
ATOM    721  CG2 VAL A  50       1.981  13.780  18.868  1.00  0.61           C  
ATOM    722  H   VAL A  50       0.868  15.907  20.132  1.00  0.61           H  
ATOM    723  HA  VAL A  50       0.464  15.270  17.381  1.00  0.61           H  
ATOM    724  HB  VAL A  50       0.115  13.585  19.875  1.00  0.61           H  
ATOM    725 1HG1 VAL A  50       0.306  11.685  18.363  1.00  0.61           H  
ATOM    726 2HG1 VAL A  50      -1.138  12.651  18.020  1.00  0.61           H  
ATOM    727 3HG1 VAL A  50       0.287  12.800  16.986  1.00  0.61           H  
ATOM    728 1HG2 VAL A  50       2.366  12.831  19.236  1.00  0.61           H  
ATOM    729 2HG2 VAL A  50       2.322  13.955  17.860  1.00  0.61           H  
ATOM    730 3HG2 VAL A  50       2.327  14.585  19.511  1.00  0.61           H  
ATOM    731  N   GLY A  51      -1.922  15.005  16.882  1.00  0.59           N  
ATOM    732  CA  GLY A  51      -3.316  15.043  16.473  1.00  0.59           C  
ATOM    733  C   GLY A  51      -3.702  16.425  15.947  1.00  0.59           C  
ATOM    734  O   GLY A  51      -4.753  16.586  15.322  1.00  0.59           O  
ATOM    735  H   GLY A  51      -1.239  14.874  16.139  1.00  0.59           H  
ATOM    736 1HA  GLY A  51      -3.478  14.298  15.694  1.00  0.59           H  
ATOM    737 2HA  GLY A  51      -3.952  14.777  17.316  1.00  0.59           H  
ATOM    738  N   THR A  52      -2.845  17.413  16.189  1.00  0.58           N  
ATOM    739  CA  THR A  52      -3.076  18.772  15.729  1.00  0.58           C  
ATOM    740  C   THR A  52      -3.145  18.877  14.217  1.00  0.58           C  
ATOM    741  O   THR A  52      -2.323  18.302  13.497  1.00  0.58           O  
ATOM    742  CB  THR A  52      -1.979  19.715  16.236  1.00  0.58           C  
ATOM    743  OG1 THR A  52      -1.969  19.714  17.657  1.00  0.58           O  
ATOM    744  CG2 THR A  52      -2.164  21.105  15.760  1.00  0.58           C  
ATOM    745  H   THR A  52      -1.992  17.234  16.722  1.00  0.58           H  
ATOM    746  HA  THR A  52      -4.032  19.104  16.126  1.00  0.58           H  
ATOM    747  HB  THR A  52      -1.044  19.353  15.878  1.00  0.58           H  
ATOM    748  HG1 THR A  52      -1.508  18.893  17.947  1.00  0.58           H  
ATOM    749 1HG2 THR A  52      -1.369  21.729  16.123  1.00  0.58           H  
ATOM    750 2HG2 THR A  52      -2.166  21.127  14.685  1.00  0.58           H  
ATOM    751 3HG2 THR A  52      -3.093  21.473  16.132  1.00  0.58           H  
ATOM    752  N   ILE A  53      -4.143  19.605  13.735  1.00  0.57           N  
ATOM    753  CA  ILE A  53      -4.285  19.856  12.311  1.00  0.57           C  
ATOM    754  C   ILE A  53      -4.031  21.315  12.037  1.00  0.57           C  
ATOM    755  O   ILE A  53      -4.611  22.185  12.696  1.00  0.57           O  
ATOM    756  CB  ILE A  53      -5.647  19.438  11.754  1.00  0.57           C  
ATOM    757  CG1 ILE A  53      -5.819  17.933  11.918  1.00  0.57           C  
ATOM    758  CG2 ILE A  53      -5.744  19.854  10.292  1.00  0.57           C  
ATOM    759  CD1 ILE A  53      -7.197  17.440  11.631  1.00  0.57           C  
ATOM    760  H   ILE A  53      -4.781  20.043  14.397  1.00  0.57           H  
ATOM    761  HA  ILE A  53      -3.534  19.283  11.784  1.00  0.57           H  
ATOM    762  HB  ILE A  53      -6.441  19.923  12.321  1.00  0.57           H  
ATOM    763 1HG1 ILE A  53      -5.132  17.439  11.244  1.00  0.57           H  
ATOM    764 2HG1 ILE A  53      -5.565  17.654  12.942  1.00  0.57           H  
ATOM    765 1HG2 ILE A  53      -6.712  19.564   9.893  1.00  0.57           H  
ATOM    766 2HG2 ILE A  53      -5.629  20.927  10.212  1.00  0.57           H  
ATOM    767 3HG2 ILE A  53      -4.950  19.366   9.727  1.00  0.57           H  
ATOM    768 1HD1 ILE A  53      -7.231  16.360  11.767  1.00  0.57           H  
ATOM    769 2HD1 ILE A  53      -7.904  17.916  12.320  1.00  0.57           H  
ATOM    770 3HD1 ILE A  53      -7.468  17.686  10.607  1.00  0.57           H  
ATOM    771  N   LYS A  54      -3.138  21.571  11.087  1.00  0.58           N  
ATOM    772  CA  LYS A  54      -2.737  22.919  10.728  1.00  0.58           C  
ATOM    773  C   LYS A  54      -2.975  23.200   9.261  1.00  0.58           C  
ATOM    774  O   LYS A  54      -2.796  22.331   8.404  1.00  0.58           O  
ATOM    775  CB  LYS A  54      -1.244  23.104  11.031  1.00  0.58           C  
ATOM    776  CG  LYS A  54      -0.888  23.013  12.513  1.00  0.58           C  
ATOM    777  CD  LYS A  54       0.597  23.189  12.754  1.00  0.58           C  
ATOM    778  CE  LYS A  54       0.950  23.013  14.229  1.00  0.58           C  
ATOM    779  NZ  LYS A  54       0.527  24.181  15.070  1.00  0.58           N  
ATOM    780  H   LYS A  54      -2.731  20.777  10.593  1.00  0.58           H  
ATOM    781  HA  LYS A  54      -3.327  23.630  11.298  1.00  0.58           H  
ATOM    782 1HB  LYS A  54      -0.669  22.346  10.496  1.00  0.58           H  
ATOM    783 2HB  LYS A  54      -0.922  24.080  10.667  1.00  0.58           H  
ATOM    784 1HG  LYS A  54      -1.419  23.773  13.076  1.00  0.58           H  
ATOM    785 2HG  LYS A  54      -1.179  22.041  12.879  1.00  0.58           H  
ATOM    786 1HD  LYS A  54       1.160  22.469  12.163  1.00  0.58           H  
ATOM    787 2HD  LYS A  54       0.900  24.199  12.455  1.00  0.58           H  
ATOM    788 1HE  LYS A  54       0.459  22.118  14.595  1.00  0.58           H  
ATOM    789 2HE  LYS A  54       2.027  22.889  14.324  1.00  0.58           H  
ATOM    790 1HZ  LYS A  54       0.795  24.031  16.018  1.00  0.58           H  
ATOM    791 2HZ  LYS A  54       1.007  25.019  14.755  1.00  0.58           H  
ATOM    792 3HZ  LYS A  54      -0.474  24.378  15.040  1.00  0.58           H  
ATOM    793  N   LEU A  55      -3.337  24.433   8.962  1.00  0.61           N  
ATOM    794  CA  LEU A  55      -3.515  24.863   7.591  1.00  0.61           C  
ATOM    795  C   LEU A  55      -2.369  25.768   7.174  1.00  0.61           C  
ATOM    796  O   LEU A  55      -2.114  26.791   7.816  1.00  0.61           O  
ATOM    797  CB  LEU A  55      -4.841  25.609   7.476  1.00  0.61           C  
ATOM    798  CG  LEU A  55      -5.236  26.165   6.134  1.00  0.61           C  
ATOM    799  CD1 LEU A  55      -5.476  25.027   5.187  1.00  0.61           C  
ATOM    800  CD2 LEU A  55      -6.492  26.993   6.308  1.00  0.61           C  
ATOM    801  H   LEU A  55      -3.511  25.099   9.712  1.00  0.61           H  
ATOM    802  HA  LEU A  55      -3.528  23.993   6.937  1.00  0.61           H  
ATOM    803 1HB  LEU A  55      -5.600  24.941   7.761  1.00  0.61           H  
ATOM    804 2HB  LEU A  55      -4.833  26.433   8.193  1.00  0.61           H  
ATOM    805  HG  LEU A  55      -4.432  26.788   5.732  1.00  0.61           H  
ATOM    806 1HD1 LEU A  55      -5.781  25.402   4.228  1.00  0.61           H  
ATOM    807 2HD1 LEU A  55      -4.568  24.436   5.080  1.00  0.61           H  
ATOM    808 3HD1 LEU A  55      -6.266  24.423   5.587  1.00  0.61           H  
ATOM    809 1HD2 LEU A  55      -6.796  27.400   5.341  1.00  0.61           H  
ATOM    810 2HD2 LEU A  55      -7.289  26.363   6.704  1.00  0.61           H  
ATOM    811 3HD2 LEU A  55      -6.294  27.810   7.003  1.00  0.61           H  
ATOM    812  N   THR A  56      -1.664  25.396   6.117  1.00  0.65           N  
ATOM    813  CA  THR A  56      -0.575  26.236   5.646  1.00  0.65           C  
ATOM    814  C   THR A  56      -1.081  27.005   4.450  1.00  0.65           C  
ATOM    815  O   THR A  56      -1.619  26.409   3.509  1.00  0.65           O  
ATOM    816  CB  THR A  56       0.684  25.430   5.268  1.00  0.65           C  
ATOM    817  OG1 THR A  56       1.167  24.724   6.416  1.00  0.65           O  
ATOM    818  CG2 THR A  56       1.771  26.387   4.777  1.00  0.65           C  
ATOM    819  H   THR A  56      -1.897  24.535   5.624  1.00  0.65           H  
ATOM    820  HA  THR A  56      -0.303  26.955   6.419  1.00  0.65           H  
ATOM    821  HB  THR A  56       0.440  24.714   4.482  1.00  0.65           H  
ATOM    822  HG1 THR A  56       1.304  25.344   7.135  1.00  0.65           H  
ATOM    823 1HG2 THR A  56       2.662  25.825   4.514  1.00  0.65           H  
ATOM    824 2HG2 THR A  56       1.422  26.932   3.902  1.00  0.65           H  
ATOM    825 3HG2 THR A  56       2.009  27.095   5.561  1.00  0.65           H  
ATOM    826  N   THR A  57      -0.929  28.325   4.492  1.00  0.70           N  
ATOM    827  CA  THR A  57      -1.378  29.172   3.403  1.00  0.70           C  
ATOM    828  C   THR A  57      -0.179  29.710   2.647  1.00  0.70           C  
ATOM    829  O   THR A  57       0.749  30.300   3.236  1.00  0.70           O  
ATOM    830  CB  THR A  57      -2.257  30.332   3.895  1.00  0.70           C  
ATOM    831  OG1 THR A  57      -3.423  29.814   4.560  1.00  0.70           O  
ATOM    832  CG2 THR A  57      -2.702  31.170   2.695  1.00  0.70           C  
ATOM    833  H   THR A  57      -0.478  28.753   5.303  1.00  0.70           H  
ATOM    834  HA  THR A  57      -1.967  28.576   2.706  1.00  0.70           H  
ATOM    835  HB  THR A  57      -1.691  30.955   4.592  1.00  0.70           H  
ATOM    836  HG1 THR A  57      -3.870  29.194   3.981  1.00  0.70           H  
ATOM    837 1HG2 THR A  57      -3.329  31.990   3.036  1.00  0.70           H  
ATOM    838 2HG2 THR A  57      -1.833  31.576   2.179  1.00  0.70           H  
ATOM    839 3HG2 THR A  57      -3.267  30.541   2.003  1.00  0.70           H  
ATOM    840  N   PHE A  58      -0.220  29.511   1.343  1.00  0.78           N  
ATOM    841  CA  PHE A  58       0.836  29.850   0.426  1.00  0.78           C  
ATOM    842  C   PHE A  58       0.574  31.160  -0.294  1.00  0.78           C  
ATOM    843  O   PHE A  58      -0.548  31.677  -0.288  1.00  0.78           O  
ATOM    844  CB  PHE A  58       1.029  28.694  -0.548  1.00  0.78           C  
ATOM    845  CG  PHE A  58       1.482  27.425   0.162  1.00  0.78           C  
ATOM    846  CD1 PHE A  58       0.548  26.574   0.717  1.00  0.78           C  
ATOM    847  CD2 PHE A  58       2.820  27.095   0.283  1.00  0.78           C  
ATOM    848  CE1 PHE A  58       0.918  25.430   1.375  1.00  0.78           C  
ATOM    849  CE2 PHE A  58       3.203  25.938   0.943  1.00  0.78           C  
ATOM    850  CZ  PHE A  58       2.245  25.105   1.492  1.00  0.78           C  
ATOM    851  H   PHE A  58      -1.039  29.057   0.943  1.00  0.78           H  
ATOM    852  HA  PHE A  58       1.743  29.958   0.998  1.00  0.78           H  
ATOM    853 1HB  PHE A  58       0.098  28.489  -1.073  1.00  0.78           H  
ATOM    854 2HB  PHE A  58       1.779  28.961  -1.292  1.00  0.78           H  
ATOM    855  HD1 PHE A  58      -0.491  26.827   0.628  1.00  0.78           H  
ATOM    856  HD2 PHE A  58       3.574  27.754  -0.145  1.00  0.78           H  
ATOM    857  HE1 PHE A  58       0.156  24.790   1.806  1.00  0.78           H  
ATOM    858  HE2 PHE A  58       4.260  25.690   1.034  1.00  0.78           H  
ATOM    859  HZ  PHE A  58       2.539  24.196   2.017  1.00  0.78           H  
ATOM    860  N   GLY A  59       1.623  31.711  -0.892  1.00  0.87           N  
ATOM    861  CA  GLY A  59       1.520  32.984  -1.593  1.00  0.87           C  
ATOM    862  C   GLY A  59       0.663  32.883  -2.844  1.00  0.87           C  
ATOM    863  O   GLY A  59       0.272  31.796  -3.269  1.00  0.87           O  
ATOM    864  H   GLY A  59       2.516  31.223  -0.821  1.00  0.87           H  
ATOM    865 1HA  GLY A  59       1.094  33.732  -0.927  1.00  0.87           H  
ATOM    866 2HA  GLY A  59       2.521  33.326  -1.857  1.00  0.87           H  
ATOM    867  N   GLU A  60       0.389  34.029  -3.465  1.00  0.97           N  
ATOM    868  CA  GLU A  60      -0.470  34.051  -4.646  1.00  0.97           C  
ATOM    869  C   GLU A  60       0.104  33.236  -5.803  1.00  0.97           C  
ATOM    870  O   GLU A  60      -0.620  32.537  -6.516  1.00  0.97           O  
ATOM    871  CB  GLU A  60      -0.698  35.494  -5.089  1.00  0.97           C  
ATOM    872  CG  GLU A  60      -1.565  36.314  -4.135  1.00  0.97           C  
ATOM    873  CD  GLU A  60      -1.724  37.757  -4.564  1.00  0.97           C  
ATOM    874  OE1 GLU A  60      -1.073  38.157  -5.500  1.00  0.97           O  
ATOM    875  OE2 GLU A  60      -2.501  38.455  -3.953  1.00  0.97           O  
ATOM    876  H   GLU A  60       0.747  34.897  -3.092  1.00  0.97           H  
ATOM    877  HA  GLU A  60      -1.432  33.617  -4.371  1.00  0.97           H  
ATOM    878 1HB  GLU A  60       0.262  36.000  -5.191  1.00  0.97           H  
ATOM    879 2HB  GLU A  60      -1.177  35.501  -6.068  1.00  0.97           H  
ATOM    880 1HG  GLU A  60      -2.551  35.854  -4.074  1.00  0.97           H  
ATOM    881 2HG  GLU A  60      -1.118  36.283  -3.142  1.00  0.97           H  
ATOM    882  N   GLY A  61       1.423  33.279  -5.964  1.00  1.05           N  
ATOM    883  CA  GLY A  61       2.100  32.560  -7.040  1.00  1.05           C  
ATOM    884  C   GLY A  61       2.280  31.075  -6.715  1.00  1.05           C  
ATOM    885  O   GLY A  61       3.408  30.582  -6.644  1.00  1.05           O  
ATOM    886  H   GLY A  61       1.964  33.845  -5.330  1.00  1.05           H  
ATOM    887 1HA  GLY A  61       1.525  32.664  -7.960  1.00  1.05           H  
ATOM    888 2HA  GLY A  61       3.073  33.015  -7.220  1.00  1.05           H  
ATOM    889  N   SER A  62       1.168  30.371  -6.507  1.00  1.08           N  
ATOM    890  CA  SER A  62       1.225  28.963  -6.126  1.00  1.08           C  
ATOM    891  C   SER A  62      -0.004  28.147  -6.528  1.00  1.08           C  
ATOM    892  O   SER A  62      -1.096  28.673  -6.805  1.00  1.08           O  
ATOM    893  CB  SER A  62       1.395  28.817  -4.622  1.00  1.08           C  
ATOM    894  OG  SER A  62       0.236  29.205  -3.933  1.00  1.08           O  
ATOM    895  H   SER A  62       0.287  30.869  -6.595  1.00  1.08           H  
ATOM    896  HA  SER A  62       2.092  28.520  -6.615  1.00  1.08           H  
ATOM    897 1HB  SER A  62       1.619  27.778  -4.388  1.00  1.08           H  
ATOM    898 2HB  SER A  62       2.239  29.419  -4.282  1.00  1.08           H  
ATOM    899  HG  SER A  62       0.302  30.171  -3.782  1.00  1.08           H  
ATOM    900  N   VAL A  63       0.197  26.832  -6.496  1.00  1.06           N  
ATOM    901  CA  VAL A  63      -0.810  25.821  -6.775  1.00  1.06           C  
ATOM    902  C   VAL A  63      -1.412  25.332  -5.459  1.00  1.06           C  
ATOM    903  O   VAL A  63      -0.694  25.167  -4.473  1.00  1.06           O  
ATOM    904  CB  VAL A  63      -0.188  24.661  -7.579  1.00  1.06           C  
ATOM    905  CG1 VAL A  63      -1.222  23.570  -7.837  1.00  1.06           C  
ATOM    906  CG2 VAL A  63       0.357  25.209  -8.889  1.00  1.06           C  
ATOM    907  H   VAL A  63       1.125  26.512  -6.258  1.00  1.06           H  
ATOM    908  HA  VAL A  63      -1.600  26.269  -7.377  1.00  1.06           H  
ATOM    909  HB  VAL A  63       0.620  24.216  -7.000  1.00  1.06           H  
ATOM    910 1HG1 VAL A  63      -0.761  22.759  -8.397  1.00  1.06           H  
ATOM    911 2HG1 VAL A  63      -1.595  23.187  -6.910  1.00  1.06           H  
ATOM    912 3HG1 VAL A  63      -2.049  23.982  -8.413  1.00  1.06           H  
ATOM    913 1HG2 VAL A  63       0.812  24.400  -9.461  1.00  1.06           H  
ATOM    914 2HG2 VAL A  63      -0.457  25.649  -9.465  1.00  1.06           H  
ATOM    915 3HG2 VAL A  63       1.107  25.972  -8.682  1.00  1.06           H  
ATOM    916  N   HIS A  64      -2.739  25.190  -5.442  1.00  0.98           N  
ATOM    917  CA  HIS A  64      -3.580  24.769  -4.304  1.00  0.98           C  
ATOM    918  C   HIS A  64      -3.902  25.872  -3.311  1.00  0.98           C  
ATOM    919  O   HIS A  64      -4.922  25.794  -2.633  1.00  0.98           O  
ATOM    920  CB  HIS A  64      -2.936  23.645  -3.459  1.00  0.98           C  
ATOM    921  CG  HIS A  64      -2.607  22.409  -4.199  1.00  0.98           C  
ATOM    922  ND1 HIS A  64      -3.572  21.583  -4.723  1.00  0.98           N  
ATOM    923  CD2 HIS A  64      -1.417  21.845  -4.506  1.00  0.98           C  
ATOM    924  CE1 HIS A  64      -2.988  20.564  -5.334  1.00  0.98           C  
ATOM    925  NE2 HIS A  64      -1.681  20.707  -5.217  1.00  0.98           N  
ATOM    926  H   HIS A  64      -3.218  25.375  -6.311  1.00  0.98           H  
ATOM    927  HA  HIS A  64      -4.529  24.397  -4.687  1.00  0.98           H  
ATOM    928 1HB  HIS A  64      -2.054  24.000  -2.935  1.00  0.98           H  
ATOM    929 2HB  HIS A  64      -3.645  23.363  -2.678  1.00  0.98           H  
ATOM    930  HD2 HIS A  64      -0.432  22.232  -4.243  1.00  0.98           H  
ATOM    931  HE1 HIS A  64      -3.496  19.737  -5.848  1.00  0.98           H  
ATOM    932  HE2 HIS A  64      -0.986  20.071  -5.593  1.00  0.98           H  
ATOM    933  N   LYS A  65      -3.055  26.897  -3.212  1.00  0.88           N  
ATOM    934  CA  LYS A  65      -3.202  28.024  -2.270  1.00  0.88           C  
ATOM    935  C   LYS A  65      -3.058  27.614  -0.789  1.00  0.88           C  
ATOM    936  O   LYS A  65      -2.342  28.269  -0.034  1.00  0.88           O  
ATOM    937  CB  LYS A  65      -4.506  28.788  -2.505  1.00  0.88           C  
ATOM    938  CG  LYS A  65      -4.621  29.389  -3.927  1.00  0.88           C  
ATOM    939  CD  LYS A  65      -3.496  30.410  -4.193  1.00  0.88           C  
ATOM    940  CE  LYS A  65      -3.670  31.161  -5.525  1.00  0.88           C  
ATOM    941  NZ  LYS A  65      -3.500  30.271  -6.721  1.00  0.88           N  
ATOM    942  H   LYS A  65      -2.237  26.884  -3.809  1.00  0.88           H  
ATOM    943  HA  LYS A  65      -2.390  28.726  -2.476  1.00  0.88           H  
ATOM    944 1HB  LYS A  65      -5.368  28.155  -2.320  1.00  0.88           H  
ATOM    945 2HB  LYS A  65      -4.562  29.615  -1.796  1.00  0.88           H  
ATOM    946 1HG  LYS A  65      -4.553  28.590  -4.666  1.00  0.88           H  
ATOM    947 2HG  LYS A  65      -5.585  29.882  -4.038  1.00  0.88           H  
ATOM    948 1HD  LYS A  65      -3.454  31.135  -3.380  1.00  0.88           H  
ATOM    949 2HD  LYS A  65      -2.535  29.882  -4.228  1.00  0.88           H  
ATOM    950 1HE  LYS A  65      -4.658  31.612  -5.557  1.00  0.88           H  
ATOM    951 2HE  LYS A  65      -2.924  31.948  -5.570  1.00  0.88           H  
ATOM    952 1HZ  LYS A  65      -3.607  30.813  -7.563  1.00  0.88           H  
ATOM    953 2HZ  LYS A  65      -2.549  29.828  -6.718  1.00  0.88           H  
ATOM    954 3HZ  LYS A  65      -4.190  29.547  -6.701  1.00  0.88           H  
ATOM    955  N   SER A  66      -3.712  26.539  -0.358  1.00  0.78           N  
ATOM    956  CA  SER A  66      -3.489  26.056   0.994  1.00  0.78           C  
ATOM    957  C   SER A  66      -3.480  24.531   1.061  1.00  0.78           C  
ATOM    958  O   SER A  66      -4.105  23.851   0.242  1.00  0.78           O  
ATOM    959  CB  SER A  66      -4.542  26.597   1.926  1.00  0.78           C  
ATOM    960  OG  SER A  66      -5.810  26.088   1.613  1.00  0.78           O  
ATOM    961  H   SER A  66      -4.337  26.060  -0.989  1.00  0.78           H  
ATOM    962  HA  SER A  66      -2.523  26.407   1.326  1.00  0.78           H  
ATOM    963 1HB  SER A  66      -4.264  26.347   2.939  1.00  0.78           H  
ATOM    964 2HB  SER A  66      -4.557  27.683   1.858  1.00  0.78           H  
ATOM    965  HG  SER A  66      -5.729  25.132   1.670  1.00  0.78           H  
ATOM    966  N   VAL A  67      -2.758  24.016   2.061  1.00  0.70           N  
ATOM    967  CA  VAL A  67      -2.627  22.577   2.323  1.00  0.70           C  
ATOM    968  C   VAL A  67      -2.855  22.273   3.802  1.00  0.70           C  
ATOM    969  O   VAL A  67      -2.371  23.008   4.668  1.00  0.70           O  
ATOM    970  CB  VAL A  67      -1.219  22.065   1.907  1.00  0.70           C  
ATOM    971  CG1 VAL A  67      -1.087  20.578   2.179  1.00  0.70           C  
ATOM    972  CG2 VAL A  67      -0.977  22.354   0.414  1.00  0.70           C  
ATOM    973  H   VAL A  67      -2.280  24.684   2.667  1.00  0.70           H  
ATOM    974  HA  VAL A  67      -3.379  22.041   1.740  1.00  0.70           H  
ATOM    975  HB  VAL A  67      -0.469  22.572   2.501  1.00  0.70           H  
ATOM    976 1HG1 VAL A  67      -0.092  20.240   1.892  1.00  0.70           H  
ATOM    977 2HG1 VAL A  67      -1.238  20.368   3.233  1.00  0.70           H  
ATOM    978 3HG1 VAL A  67      -1.832  20.044   1.595  1.00  0.70           H  
ATOM    979 1HG2 VAL A  67       0.013  21.998   0.134  1.00  0.70           H  
ATOM    980 2HG2 VAL A  67      -1.730  21.843  -0.170  1.00  0.70           H  
ATOM    981 3HG2 VAL A  67      -1.039  23.419   0.218  1.00  0.70           H  
ATOM    982  N   LYS A  68      -3.622  21.226   4.107  1.00  0.64           N  
ATOM    983  CA  LYS A  68      -3.798  20.873   5.514  1.00  0.64           C  
ATOM    984  C   LYS A  68      -2.894  19.713   5.869  1.00  0.64           C  
ATOM    985  O   LYS A  68      -2.821  18.711   5.131  1.00  0.64           O  
ATOM    986  CB  LYS A  68      -5.230  20.500   5.852  1.00  0.64           C  
ATOM    987  CG  LYS A  68      -6.223  21.600   5.702  1.00  0.64           C  
ATOM    988  CD  LYS A  68      -7.618  21.102   5.957  1.00  0.64           C  
ATOM    989  CE  LYS A  68      -8.664  22.160   5.644  1.00  0.64           C  
ATOM    990  NZ  LYS A  68     -10.036  21.585   5.681  1.00  0.64           N  
ATOM    991  H   LYS A  68      -4.015  20.645   3.364  1.00  0.64           H  
ATOM    992  HA  LYS A  68      -3.512  21.719   6.132  1.00  0.64           H  
ATOM    993 1HB  LYS A  68      -5.538  19.669   5.241  1.00  0.64           H  
ATOM    994 2HB  LYS A  68      -5.268  20.173   6.890  1.00  0.64           H  
ATOM    995 1HG  LYS A  68      -5.986  22.360   6.439  1.00  0.64           H  
ATOM    996 2HG  LYS A  68      -6.162  22.027   4.703  1.00  0.64           H  
ATOM    997 1HD  LYS A  68      -7.811  20.222   5.348  1.00  0.64           H  
ATOM    998 2HD  LYS A  68      -7.710  20.816   7.004  1.00  0.64           H  
ATOM    999 1HE  LYS A  68      -8.597  22.966   6.367  1.00  0.64           H  
ATOM   1000 2HE  LYS A  68      -8.479  22.562   4.648  1.00  0.64           H  
ATOM   1001 1HZ  LYS A  68     -10.717  22.290   5.454  1.00  0.64           H  
ATOM   1002 2HZ  LYS A  68     -10.064  20.830   4.966  1.00  0.64           H  
ATOM   1003 3HZ  LYS A  68     -10.234  21.203   6.587  1.00  0.64           H  
ATOM   1004  N   HIS A  69      -2.272  19.834   7.039  1.00  0.60           N  
ATOM   1005  CA  HIS A  69      -1.372  18.821   7.548  1.00  0.60           C  
ATOM   1006  C   HIS A  69      -1.774  18.405   8.954  1.00  0.60           C  
ATOM   1007  O   HIS A  69      -2.332  19.195   9.715  1.00  0.60           O  
ATOM   1008  CB  HIS A  69       0.081  19.333   7.629  1.00  0.60           C  
ATOM   1009  CG  HIS A  69       0.693  19.799   6.343  1.00  0.60           C  
ATOM   1010  ND1 HIS A  69       0.515  21.077   5.862  1.00  0.60           N  
ATOM   1011  CD2 HIS A  69       1.491  19.173   5.458  1.00  0.60           C  
ATOM   1012  CE1 HIS A  69       1.188  21.222   4.739  1.00  0.60           C  
ATOM   1013  NE2 HIS A  69       1.796  20.082   4.467  1.00  0.60           N  
ATOM   1014  H   HIS A  69      -2.411  20.690   7.575  1.00  0.60           H  
ATOM   1015  HA  HIS A  69      -1.412  17.957   6.904  1.00  0.60           H  
ATOM   1016 1HB  HIS A  69       0.123  20.161   8.336  1.00  0.60           H  
ATOM   1017 2HB  HIS A  69       0.711  18.535   8.029  1.00  0.60           H  
ATOM   1018  HD1 HIS A  69      -0.013  21.804   6.308  1.00  0.60           H  
ATOM   1019  HD2 HIS A  69       1.896  18.165   5.420  1.00  0.60           H  
ATOM   1020  HE1 HIS A  69       1.175  22.176   4.212  1.00  0.60           H  
ATOM   1021  N   ARG A  70      -1.441  17.180   9.324  1.00  0.59           N  
ATOM   1022  CA  ARG A  70      -1.731  16.691  10.669  1.00  0.59           C  
ATOM   1023  C   ARG A  70      -0.497  16.141  11.354  1.00  0.59           C  
ATOM   1024  O   ARG A  70       0.275  15.420  10.731  1.00  0.59           O  
ATOM   1025  CB  ARG A  70      -2.763  15.592  10.612  1.00  0.59           C  
ATOM   1026  CG  ARG A  70      -3.227  15.051  11.943  1.00  0.59           C  
ATOM   1027  CD  ARG A  70      -4.235  14.019  11.720  1.00  0.59           C  
ATOM   1028  NE  ARG A  70      -3.621  12.838  11.121  1.00  0.59           N  
ATOM   1029  CZ  ARG A  70      -4.219  11.952  10.330  1.00  0.59           C  
ATOM   1030  NH1 ARG A  70      -5.488  12.076   9.980  1.00  0.59           N  
ATOM   1031  NH2 ARG A  70      -3.482  10.952   9.913  1.00  0.59           N  
ATOM   1032  H   ARG A  70      -1.007  16.575   8.631  1.00  0.59           H  
ATOM   1033  HA  ARG A  70      -2.121  17.508  11.260  1.00  0.59           H  
ATOM   1034 1HB  ARG A  70      -3.633  15.956  10.089  1.00  0.59           H  
ATOM   1035 2HB  ARG A  70      -2.362  14.753  10.040  1.00  0.59           H  
ATOM   1036 1HG  ARG A  70      -2.388  14.586  12.466  1.00  0.59           H  
ATOM   1037 2HG  ARG A  70      -3.645  15.849  12.560  1.00  0.59           H  
ATOM   1038 1HD  ARG A  70      -4.681  13.733  12.671  1.00  0.59           H  
ATOM   1039 2HD  ARG A  70      -5.004  14.392  11.045  1.00  0.59           H  
ATOM   1040  HE  ARG A  70      -2.624  12.633  11.336  1.00  0.59           H  
ATOM   1041 1HH1 ARG A  70      -6.030  12.859  10.317  1.00  0.59           H  
ATOM   1042 2HH1 ARG A  70      -5.914  11.387   9.378  1.00  0.59           H  
ATOM   1043 1HH2 ARG A  70      -2.494  10.927  10.240  1.00  0.59           H  
ATOM   1044 2HH2 ARG A  70      -3.858  10.242   9.312  1.00  0.59           H  
ATOM   1045  N   ILE A  71      -0.303  16.474  12.635  1.00  0.58           N  
ATOM   1046  CA  ILE A  71       0.834  15.894  13.348  1.00  0.58           C  
ATOM   1047  C   ILE A  71       0.462  14.494  13.806  1.00  0.58           C  
ATOM   1048  O   ILE A  71      -0.507  14.300  14.543  1.00  0.58           O  
ATOM   1049  CB  ILE A  71       1.262  16.728  14.576  1.00  0.58           C  
ATOM   1050  CG1 ILE A  71       1.714  18.122  14.145  1.00  0.58           C  
ATOM   1051  CG2 ILE A  71       2.387  16.002  15.346  1.00  0.58           C  
ATOM   1052  CD1 ILE A  71       1.973  19.056  15.312  1.00  0.58           C  
ATOM   1053  H   ILE A  71      -0.956  17.105  13.101  1.00  0.58           H  
ATOM   1054  HA  ILE A  71       1.682  15.820  12.673  1.00  0.58           H  
ATOM   1055  HB  ILE A  71       0.403  16.860  15.239  1.00  0.58           H  
ATOM   1056 1HG1 ILE A  71       2.623  18.036  13.554  1.00  0.58           H  
ATOM   1057 2HG1 ILE A  71       0.931  18.565  13.522  1.00  0.58           H  
ATOM   1058 1HG2 ILE A  71       2.673  16.588  16.222  1.00  0.58           H  
ATOM   1059 2HG2 ILE A  71       2.041  15.028  15.664  1.00  0.58           H  
ATOM   1060 3HG2 ILE A  71       3.256  15.875  14.695  1.00  0.58           H  
ATOM   1061 1HD1 ILE A  71       2.281  20.029  14.941  1.00  0.58           H  
ATOM   1062 2HD1 ILE A  71       1.089  19.167  15.907  1.00  0.58           H  
ATOM   1063 3HD1 ILE A  71       2.763  18.642  15.941  1.00  0.58           H  
ATOM   1064  N   ASP A  72       1.236  13.514  13.372  1.00  0.59           N  
ATOM   1065  CA  ASP A  72       0.962  12.127  13.715  1.00  0.59           C  
ATOM   1066  C   ASP A  72       1.774  11.699  14.927  1.00  0.59           C  
ATOM   1067  O   ASP A  72       1.370  10.809  15.679  1.00  0.59           O  
ATOM   1068  CB  ASP A  72       1.201  11.202  12.536  1.00  0.59           C  
ATOM   1069  CG  ASP A  72       0.263  11.480  11.358  1.00  0.59           C  
ATOM   1070  OD1 ASP A  72      -0.949  11.503  11.547  1.00  0.59           O  
ATOM   1071  OD2 ASP A  72       0.763  11.594  10.269  1.00  0.59           O  
ATOM   1072  H   ASP A  72       2.046  13.746  12.805  1.00  0.59           H  
ATOM   1073  HA  ASP A  72      -0.091  12.043  13.980  1.00  0.59           H  
ATOM   1074 1HB  ASP A  72       2.232  11.322  12.194  1.00  0.59           H  
ATOM   1075 2HB  ASP A  72       1.078  10.167  12.856  1.00  0.59           H  
ATOM   1076  N   GLY A  73       2.914  12.348  15.128  1.00  0.60           N  
ATOM   1077  CA  GLY A  73       3.760  12.003  16.261  1.00  0.60           C  
ATOM   1078  C   GLY A  73       4.753  13.107  16.595  1.00  0.60           C  
ATOM   1079  O   GLY A  73       5.144  13.904  15.739  1.00  0.60           O  
ATOM   1080  H   GLY A  73       3.203  13.058  14.457  1.00  0.60           H  
ATOM   1081 1HA  GLY A  73       3.138  11.785  17.126  1.00  0.60           H  
ATOM   1082 2HA  GLY A  73       4.302  11.088  16.030  1.00  0.60           H  
ATOM   1083  N   LEU A  74       5.177  13.132  17.856  1.00  0.62           N  
ATOM   1084  CA  LEU A  74       6.143  14.111  18.335  1.00  0.62           C  
ATOM   1085  C   LEU A  74       6.895  13.598  19.551  1.00  0.62           C  
ATOM   1086  O   LEU A  74       6.294  13.188  20.547  1.00  0.62           O  
ATOM   1087  CB  LEU A  74       5.431  15.428  18.674  1.00  0.62           C  
ATOM   1088  CG  LEU A  74       6.291  16.576  19.202  1.00  0.62           C  
ATOM   1089  CD1 LEU A  74       7.265  17.010  18.127  1.00  0.62           C  
ATOM   1090  CD2 LEU A  74       5.368  17.733  19.595  1.00  0.62           C  
ATOM   1091  H   LEU A  74       4.817  12.448  18.508  1.00  0.62           H  
ATOM   1092  HA  LEU A  74       6.872  14.301  17.548  1.00  0.62           H  
ATOM   1093 1HB  LEU A  74       4.924  15.788  17.778  1.00  0.62           H  
ATOM   1094 2HB  LEU A  74       4.680  15.222  19.430  1.00  0.62           H  
ATOM   1095  HG  LEU A  74       6.865  16.244  20.069  1.00  0.62           H  
ATOM   1096 1HD1 LEU A  74       7.878  17.823  18.497  1.00  0.62           H  
ATOM   1097 2HD1 LEU A  74       7.899  16.165  17.865  1.00  0.62           H  
ATOM   1098 3HD1 LEU A  74       6.717  17.340  17.245  1.00  0.62           H  
ATOM   1099 1HD2 LEU A  74       5.963  18.563  19.972  1.00  0.62           H  
ATOM   1100 2HD2 LEU A  74       4.797  18.063  18.720  1.00  0.62           H  
ATOM   1101 3HD2 LEU A  74       4.679  17.400  20.370  1.00  0.62           H  
ATOM   1102  N   ASP A  75       8.212  13.641  19.466  1.00  0.63           N  
ATOM   1103  CA  ASP A  75       9.106  13.239  20.532  1.00  0.63           C  
ATOM   1104  C   ASP A  75      10.255  14.214  20.643  1.00  0.63           C  
ATOM   1105  O   ASP A  75      11.251  14.139  19.920  1.00  0.63           O  
ATOM   1106  CB  ASP A  75       9.605  11.822  20.275  1.00  0.63           C  
ATOM   1107  CG  ASP A  75      10.579  11.279  21.305  1.00  0.63           C  
ATOM   1108  OD1 ASP A  75      11.083  12.032  22.112  1.00  0.63           O  
ATOM   1109  OD2 ASP A  75      10.874  10.115  21.245  1.00  0.63           O  
ATOM   1110  H   ASP A  75       8.635  13.966  18.598  1.00  0.63           H  
ATOM   1111  HA  ASP A  75       8.555  13.250  21.473  1.00  0.63           H  
ATOM   1112 1HB  ASP A  75       8.748  11.148  20.221  1.00  0.63           H  
ATOM   1113 2HB  ASP A  75      10.079  11.802  19.324  1.00  0.63           H  
ATOM   1114  N   LYS A  76      10.127  15.132  21.586  1.00  0.64           N  
ATOM   1115  CA  LYS A  76      11.111  16.184  21.723  1.00  0.64           C  
ATOM   1116  C   LYS A  76      12.470  15.634  22.164  1.00  0.64           C  
ATOM   1117  O   LYS A  76      13.511  16.054  21.664  1.00  0.64           O  
ATOM   1118  CB  LYS A  76      10.602  17.197  22.745  1.00  0.64           C  
ATOM   1119  CG  LYS A  76       9.374  18.009  22.298  1.00  0.64           C  
ATOM   1120  CD  LYS A  76       8.904  18.947  23.405  1.00  0.64           C  
ATOM   1121  CE  LYS A  76       7.652  19.715  23.006  1.00  0.64           C  
ATOM   1122  NZ  LYS A  76       7.155  20.581  24.118  1.00  0.64           N  
ATOM   1123  H   LYS A  76       9.310  15.121  22.180  1.00  0.64           H  
ATOM   1124  HA  LYS A  76      11.239  16.667  20.757  1.00  0.64           H  
ATOM   1125 1HB  LYS A  76      10.348  16.680  23.671  1.00  0.64           H  
ATOM   1126 2HB  LYS A  76      11.400  17.903  22.977  1.00  0.64           H  
ATOM   1127 1HG  LYS A  76       9.619  18.598  21.435  1.00  0.64           H  
ATOM   1128 2HG  LYS A  76       8.563  17.331  22.032  1.00  0.64           H  
ATOM   1129 1HD  LYS A  76       8.692  18.370  24.307  1.00  0.64           H  
ATOM   1130 2HD  LYS A  76       9.695  19.662  23.630  1.00  0.64           H  
ATOM   1131 1HE  LYS A  76       7.879  20.338  22.155  1.00  0.64           H  
ATOM   1132 2HE  LYS A  76       6.870  19.008  22.728  1.00  0.64           H  
ATOM   1133 1HZ  LYS A  76       6.328  21.076  23.816  1.00  0.64           H  
ATOM   1134 2HZ  LYS A  76       6.929  20.007  24.920  1.00  0.64           H  
ATOM   1135 3HZ  LYS A  76       7.870  21.247  24.373  1.00  0.64           H  
ATOM   1136  N   GLU A  77      12.456  14.654  23.073  1.00  0.64           N  
ATOM   1137  CA  GLU A  77      13.691  14.110  23.643  1.00  0.64           C  
ATOM   1138  C   GLU A  77      14.576  13.420  22.617  1.00  0.64           C  
ATOM   1139  O   GLU A  77      15.801  13.554  22.662  1.00  0.64           O  
ATOM   1140  CB  GLU A  77      13.371  13.128  24.772  1.00  0.64           C  
ATOM   1141  CG  GLU A  77      12.793  13.791  26.032  1.00  0.64           C  
ATOM   1142  CD  GLU A  77      12.475  12.815  27.155  1.00  0.64           C  
ATOM   1143  OE1 GLU A  77      12.605  11.630  26.957  1.00  0.64           O  
ATOM   1144  OE2 GLU A  77      12.104  13.269  28.212  1.00  0.64           O  
ATOM   1145  H   GLU A  77      11.568  14.289  23.386  1.00  0.64           H  
ATOM   1146  HA  GLU A  77      14.257  14.937  24.065  1.00  0.64           H  
ATOM   1147 1HB  GLU A  77      12.648  12.390  24.414  1.00  0.64           H  
ATOM   1148 2HB  GLU A  77      14.276  12.591  25.053  1.00  0.64           H  
ATOM   1149 1HG  GLU A  77      13.509  14.526  26.399  1.00  0.64           H  
ATOM   1150 2HG  GLU A  77      11.883  14.322  25.754  1.00  0.64           H  
ATOM   1151  N   ASN A  78      13.966  12.715  21.667  1.00  0.64           N  
ATOM   1152  CA  ASN A  78      14.758  12.049  20.636  1.00  0.64           C  
ATOM   1153  C   ASN A  78      14.802  12.851  19.348  1.00  0.64           C  
ATOM   1154  O   ASN A  78      15.231  12.336  18.316  1.00  0.64           O  
ATOM   1155  CB  ASN A  78      14.261  10.644  20.343  1.00  0.64           C  
ATOM   1156  CG  ASN A  78      14.519   9.669  21.490  1.00  0.64           C  
ATOM   1157  OD1 ASN A  78      15.670   9.262  21.715  1.00  0.64           O  
ATOM   1158  ND2 ASN A  78      13.485   9.279  22.193  1.00  0.64           N  
ATOM   1159  H   ASN A  78      12.940  12.603  21.701  1.00  0.64           H  
ATOM   1160  HA  ASN A  78      15.785  11.970  20.992  1.00  0.64           H  
ATOM   1161 1HB  ASN A  78      13.190  10.678  20.146  1.00  0.64           H  
ATOM   1162 2HB  ASN A  78      14.743  10.270  19.443  1.00  0.64           H  
ATOM   1163 1HD2 ASN A  78      13.601   8.639  22.948  1.00  0.64           H  
ATOM   1164 2HD2 ASN A  78      12.549   9.625  21.962  1.00  0.64           H  
ATOM   1165  N   PHE A  79      14.346  14.101  19.398  1.00  0.63           N  
ATOM   1166  CA  PHE A  79      14.315  14.979  18.241  1.00  0.63           C  
ATOM   1167  C   PHE A  79      13.554  14.447  17.030  1.00  0.63           C  
ATOM   1168  O   PHE A  79      14.041  14.576  15.895  1.00  0.63           O  
ATOM   1169  CB  PHE A  79      15.712  15.341  17.781  1.00  0.63           C  
ATOM   1170  CG  PHE A  79      16.567  15.991  18.811  1.00  0.63           C  
ATOM   1171  CD1 PHE A  79      17.637  15.315  19.368  1.00  0.63           C  
ATOM   1172  CD2 PHE A  79      16.298  17.274  19.240  1.00  0.63           C  
ATOM   1173  CE1 PHE A  79      18.426  15.915  20.325  1.00  0.63           C  
ATOM   1174  CE2 PHE A  79      17.076  17.871  20.197  1.00  0.63           C  
ATOM   1175  CZ  PHE A  79      18.145  17.196  20.740  1.00  0.63           C  
ATOM   1176  H   PHE A  79      14.026  14.499  20.280  1.00  0.63           H  
ATOM   1177  HA  PHE A  79      13.824  15.898  18.563  1.00  0.63           H  
ATOM   1178 1HB  PHE A  79      16.226  14.451  17.429  1.00  0.63           H  
ATOM   1179 2HB  PHE A  79      15.641  16.020  16.940  1.00  0.63           H  
ATOM   1180  HD1 PHE A  79      17.851  14.298  19.034  1.00  0.63           H  
ATOM   1181  HD2 PHE A  79      15.455  17.807  18.818  1.00  0.63           H  
ATOM   1182  HE1 PHE A  79      19.267  15.374  20.756  1.00  0.63           H  
ATOM   1183  HE2 PHE A  79      16.845  18.868  20.530  1.00  0.63           H  
ATOM   1184  HZ  PHE A  79      18.762  17.672  21.503  1.00  0.63           H  
ATOM   1185  N   THR A  80      12.376  13.839  17.237  1.00  0.63           N  
ATOM   1186  CA  THR A  80      11.634  13.361  16.072  1.00  0.63           C  
ATOM   1187  C   THR A  80      10.217  13.894  16.001  1.00  0.63           C  
ATOM   1188  O   THR A  80       9.591  14.240  17.011  1.00  0.63           O  
ATOM   1189  CB  THR A  80      11.535  11.815  16.000  1.00  0.63           C  
ATOM   1190  OG1 THR A  80      10.786  11.314  17.096  1.00  0.63           O  
ATOM   1191  CG2 THR A  80      12.869  11.197  16.035  1.00  0.63           C  
ATOM   1192  H   THR A  80      12.003  13.752  18.184  1.00  0.63           H  
ATOM   1193  HA  THR A  80      12.148  13.706  15.184  1.00  0.63           H  
ATOM   1194  HB  THR A  80      11.037  11.539  15.067  1.00  0.63           H  
ATOM   1195  HG1 THR A  80      11.310  11.399  17.899  1.00  0.63           H  
ATOM   1196 1HG2 THR A  80      12.780  10.116  15.964  1.00  0.63           H  
ATOM   1197 2HG2 THR A  80      13.404  11.568  15.209  1.00  0.63           H  
ATOM   1198 3HG2 THR A  80      13.370  11.457  16.953  1.00  0.63           H  
ATOM   1199  N   TYR A  81       9.691  13.914  14.788  1.00  0.62           N  
ATOM   1200  CA  TYR A  81       8.294  14.253  14.596  1.00  0.62           C  
ATOM   1201  C   TYR A  81       7.799  13.682  13.287  1.00  0.62           C  
ATOM   1202  O   TYR A  81       8.587  13.469  12.358  1.00  0.62           O  
ATOM   1203  CB  TYR A  81       8.134  15.772  14.651  1.00  0.62           C  
ATOM   1204  CG  TYR A  81       8.781  16.507  13.548  1.00  0.62           C  
ATOM   1205  CD1 TYR A  81       8.032  16.969  12.490  1.00  0.62           C  
ATOM   1206  CD2 TYR A  81      10.139  16.678  13.564  1.00  0.62           C  
ATOM   1207  CE1 TYR A  81       8.645  17.637  11.469  1.00  0.62           C  
ATOM   1208  CE2 TYR A  81      10.756  17.322  12.547  1.00  0.62           C  
ATOM   1209  CZ  TYR A  81      10.012  17.808  11.493  1.00  0.62           C  
ATOM   1210  OH  TYR A  81      10.628  18.439  10.460  1.00  0.62           O  
ATOM   1211  H   TYR A  81      10.285  13.656  13.998  1.00  0.62           H  
ATOM   1212  HA  TYR A  81       7.708  13.798  15.392  1.00  0.62           H  
ATOM   1213 1HB  TYR A  81       7.069  16.019  14.653  1.00  0.62           H  
ATOM   1214 2HB  TYR A  81       8.549  16.144  15.578  1.00  0.62           H  
ATOM   1215  HD1 TYR A  81       6.951  16.813  12.478  1.00  0.62           H  
ATOM   1216  HD2 TYR A  81      10.720  16.297  14.378  1.00  0.62           H  
ATOM   1217  HE1 TYR A  81       8.062  18.015  10.637  1.00  0.62           H  
ATOM   1218  HE2 TYR A  81      11.836  17.451  12.569  1.00  0.62           H  
ATOM   1219  HH  TYR A  81       9.977  18.694   9.806  1.00  0.62           H  
ATOM   1220  N   SER A  82       6.497  13.484  13.193  1.00  0.61           N  
ATOM   1221  CA  SER A  82       5.934  13.024  11.943  1.00  0.61           C  
ATOM   1222  C   SER A  82       4.619  13.716  11.660  1.00  0.61           C  
ATOM   1223  O   SER A  82       3.844  14.012  12.582  1.00  0.61           O  
ATOM   1224  CB  SER A  82       5.736  11.520  11.975  1.00  0.61           C  
ATOM   1225  OG  SER A  82       6.949  10.851  12.226  1.00  0.61           O  
ATOM   1226  H   SER A  82       5.906  13.663  14.005  1.00  0.61           H  
ATOM   1227  HA  SER A  82       6.625  13.276  11.141  1.00  0.61           H  
ATOM   1228 1HB  SER A  82       4.998  11.253  12.730  1.00  0.61           H  
ATOM   1229 2HB  SER A  82       5.344  11.202  11.007  1.00  0.61           H  
ATOM   1230  HG  SER A  82       6.895  10.003  11.744  1.00  0.61           H  
ATOM   1231  N   TYR A  83       4.346  13.919  10.381  1.00  0.61           N  
ATOM   1232  CA  TYR A  83       3.102  14.547   9.967  1.00  0.61           C  
ATOM   1233  C   TYR A  83       2.652  14.068   8.606  1.00  0.61           C  
ATOM   1234  O   TYR A  83       3.443  13.513   7.844  1.00  0.61           O  
ATOM   1235  CB  TYR A  83       3.254  16.078   9.951  1.00  0.61           C  
ATOM   1236  CG  TYR A  83       4.223  16.627   8.909  1.00  0.61           C  
ATOM   1237  CD1 TYR A  83       3.745  17.018   7.663  1.00  0.61           C  
ATOM   1238  CD2 TYR A  83       5.575  16.762   9.202  1.00  0.61           C  
ATOM   1239  CE1 TYR A  83       4.612  17.548   6.722  1.00  0.61           C  
ATOM   1240  CE2 TYR A  83       6.434  17.293   8.253  1.00  0.61           C  
ATOM   1241  CZ  TYR A  83       5.957  17.686   7.025  1.00  0.61           C  
ATOM   1242  OH  TYR A  83       6.816  18.233   6.096  1.00  0.61           O  
ATOM   1243  H   TYR A  83       5.030  13.605   9.692  1.00  0.61           H  
ATOM   1244  HA  TYR A  83       2.330  14.262  10.676  1.00  0.61           H  
ATOM   1245 1HB  TYR A  83       2.285  16.535   9.767  1.00  0.61           H  
ATOM   1246 2HB  TYR A  83       3.584  16.416  10.933  1.00  0.61           H  
ATOM   1247  HD1 TYR A  83       2.684  16.913   7.431  1.00  0.61           H  
ATOM   1248  HD2 TYR A  83       5.957  16.458  10.176  1.00  0.61           H  
ATOM   1249  HE1 TYR A  83       4.239  17.860   5.748  1.00  0.61           H  
ATOM   1250  HE2 TYR A  83       7.488  17.411   8.477  1.00  0.61           H  
ATOM   1251  HH  TYR A  83       6.359  18.325   5.254  1.00  0.61           H  
ATOM   1252  N   SER A  84       1.395  14.322   8.280  1.00  0.62           N  
ATOM   1253  CA  SER A  84       0.897  13.947   6.966  1.00  0.62           C  
ATOM   1254  C   SER A  84       0.077  15.024   6.299  1.00  0.62           C  
ATOM   1255  O   SER A  84      -0.563  15.834   6.967  1.00  0.62           O  
ATOM   1256  CB  SER A  84       0.020  12.701   7.061  1.00  0.62           C  
ATOM   1257  OG  SER A  84       0.725  11.599   7.577  1.00  0.62           O  
ATOM   1258  H   SER A  84       0.795  14.750   8.985  1.00  0.62           H  
ATOM   1259  HA  SER A  84       1.752  13.752   6.331  1.00  0.62           H  
ATOM   1260 1HB  SER A  84      -0.848  12.909   7.688  1.00  0.62           H  
ATOM   1261 2HB  SER A  84      -0.351  12.459   6.061  1.00  0.62           H  
ATOM   1262  HG  SER A  84       0.679  11.679   8.560  1.00  0.62           H  
ATOM   1263  N   ILE A  85       0.057  15.001   4.967  1.00  0.64           N  
ATOM   1264  CA  ILE A  85      -0.842  15.866   4.218  1.00  0.64           C  
ATOM   1265  C   ILE A  85      -2.167  15.156   4.168  1.00  0.64           C  
ATOM   1266  O   ILE A  85      -2.235  13.990   3.740  1.00  0.64           O  
ATOM   1267  CB  ILE A  85      -0.375  16.150   2.786  1.00  0.64           C  
ATOM   1268  CG1 ILE A  85       0.932  16.878   2.780  1.00  0.64           C  
ATOM   1269  CG2 ILE A  85      -1.436  16.967   2.063  1.00  0.64           C  
ATOM   1270  CD1 ILE A  85       1.583  16.961   1.416  1.00  0.64           C  
ATOM   1271  H   ILE A  85       0.644  14.323   4.483  1.00  0.64           H  
ATOM   1272  HA  ILE A  85      -0.967  16.813   4.742  1.00  0.64           H  
ATOM   1273  HB  ILE A  85      -0.229  15.213   2.261  1.00  0.64           H  
ATOM   1274 1HG1 ILE A  85       0.754  17.886   3.117  1.00  0.64           H  
ATOM   1275 2HG1 ILE A  85       1.606  16.393   3.473  1.00  0.64           H  
ATOM   1276 1HG2 ILE A  85      -1.123  17.168   1.042  1.00  0.64           H  
ATOM   1277 2HG2 ILE A  85      -2.364  16.434   2.043  1.00  0.64           H  
ATOM   1278 3HG2 ILE A  85      -1.580  17.897   2.592  1.00  0.64           H  
ATOM   1279 1HD1 ILE A  85       2.518  17.518   1.498  1.00  0.64           H  
ATOM   1280 2HD1 ILE A  85       1.794  15.968   1.045  1.00  0.64           H  
ATOM   1281 3HD1 ILE A  85       0.915  17.471   0.731  1.00  0.64           H  
ATOM   1282  N   ILE A  86      -3.204  15.850   4.643  1.00  0.67           N  
ATOM   1283  CA  ILE A  86      -4.536  15.272   4.724  1.00  0.67           C  
ATOM   1284  C   ILE A  86      -5.509  15.912   3.732  1.00  0.67           C  
ATOM   1285  O   ILE A  86      -6.524  15.309   3.381  1.00  0.67           O  
ATOM   1286  CB  ILE A  86      -5.073  15.390   6.168  1.00  0.67           C  
ATOM   1287  CG1 ILE A  86      -5.238  16.843   6.569  1.00  0.67           C  
ATOM   1288  CG2 ILE A  86      -4.090  14.706   7.147  1.00  0.67           C  
ATOM   1289  CD1 ILE A  86      -5.957  17.035   7.860  1.00  0.67           C  
ATOM   1290  H   ILE A  86      -3.044  16.808   4.956  1.00  0.67           H  
ATOM   1291  HA  ILE A  86      -4.464  14.213   4.479  1.00  0.67           H  
ATOM   1292  HB  ILE A  86      -6.047  14.909   6.230  1.00  0.67           H  
ATOM   1293 1HG1 ILE A  86      -4.259  17.296   6.653  1.00  0.67           H  
ATOM   1294 2HG1 ILE A  86      -5.803  17.361   5.802  1.00  0.67           H  
ATOM   1295 1HG2 ILE A  86      -4.482  14.779   8.156  1.00  0.67           H  
ATOM   1296 2HG2 ILE A  86      -3.976  13.656   6.878  1.00  0.67           H  
ATOM   1297 3HG2 ILE A  86      -3.118  15.199   7.098  1.00  0.67           H  
ATOM   1298 1HD1 ILE A  86      -6.037  18.089   8.060  1.00  0.67           H  
ATOM   1299 2HD1 ILE A  86      -6.954  16.605   7.790  1.00  0.67           H  
ATOM   1300 3HD1 ILE A  86      -5.410  16.551   8.661  1.00  0.67           H  
ATOM   1301  N   GLU A  87      -5.166  17.101   3.226  1.00  0.72           N  
ATOM   1302  CA  GLU A  87      -5.987  17.751   2.195  1.00  0.72           C  
ATOM   1303  C   GLU A  87      -5.108  18.643   1.316  1.00  0.72           C  
ATOM   1304  O   GLU A  87      -4.307  19.433   1.821  1.00  0.72           O  
ATOM   1305  CB  GLU A  87      -7.153  18.534   2.810  1.00  0.72           C  
ATOM   1306  CG  GLU A  87      -8.118  19.179   1.810  1.00  0.72           C  
ATOM   1307  CD  GLU A  87      -9.324  19.843   2.488  1.00  0.72           C  
ATOM   1308  OE1 GLU A  87      -9.543  19.601   3.662  1.00  0.72           O  
ATOM   1309  OE2 GLU A  87     -10.006  20.599   1.842  1.00  0.72           O  
ATOM   1310  H   GLU A  87      -4.333  17.564   3.587  1.00  0.72           H  
ATOM   1311  HA  GLU A  87      -6.419  16.978   1.559  1.00  0.72           H  
ATOM   1312 1HB  GLU A  87      -7.723  17.887   3.478  1.00  0.72           H  
ATOM   1313 2HB  GLU A  87      -6.753  19.339   3.396  1.00  0.72           H  
ATOM   1314 1HG  GLU A  87      -7.579  19.935   1.240  1.00  0.72           H  
ATOM   1315 2HG  GLU A  87      -8.467  18.418   1.114  1.00  0.72           H  
ATOM   1316  N   GLY A  88      -5.293  18.549  -0.004  1.00  0.78           N  
ATOM   1317  CA  GLY A  88      -4.505  19.339  -0.950  1.00  0.78           C  
ATOM   1318  C   GLY A  88      -3.113  18.740  -1.155  1.00  0.78           C  
ATOM   1319  O   GLY A  88      -2.899  17.537  -0.986  1.00  0.78           O  
ATOM   1320  H   GLY A  88      -5.983  17.899  -0.356  1.00  0.78           H  
ATOM   1321 1HA  GLY A  88      -5.025  19.389  -1.907  1.00  0.78           H  
ATOM   1322 2HA  GLY A  88      -4.414  20.363  -0.584  1.00  0.78           H  
ATOM   1323  N   GLY A  89      -2.178  19.565  -1.581  1.00  0.85           N  
ATOM   1324  CA  GLY A  89      -0.836  19.095  -1.876  1.00  0.85           C  
ATOM   1325  C   GLY A  89      -0.836  18.050  -2.987  1.00  0.85           C  
ATOM   1326  O   GLY A  89      -1.419  18.253  -4.045  1.00  0.85           O  
ATOM   1327  H   GLY A  89      -2.404  20.542  -1.710  1.00  0.85           H  
ATOM   1328 1HA  GLY A  89      -0.213  19.941  -2.168  1.00  0.85           H  
ATOM   1329 2HA  GLY A  89      -0.396  18.674  -0.974  1.00  0.85           H  
ATOM   1330  N   ALA A  90      -0.195  16.920  -2.744  1.00  0.91           N  
ATOM   1331  CA  ALA A  90      -0.090  15.855  -3.743  1.00  0.91           C  
ATOM   1332  C   ALA A  90      -1.288  14.879  -3.753  1.00  0.91           C  
ATOM   1333  O   ALA A  90      -1.325  13.938  -4.565  1.00  0.91           O  
ATOM   1334  CB  ALA A  90       1.208  15.111  -3.531  1.00  0.91           C  
ATOM   1335  H   ALA A  90       0.250  16.796  -1.846  1.00  0.91           H  
ATOM   1336  HA  ALA A  90      -0.052  16.330  -4.723  1.00  0.91           H  
ATOM   1337 1HB  ALA A  90       1.319  14.375  -4.308  1.00  0.91           H  
ATOM   1338 2HB  ALA A  90       2.038  15.813  -3.583  1.00  0.91           H  
ATOM   1339 3HB  ALA A  90       1.212  14.634  -2.575  1.00  0.91           H  
ATOM   1340  N   LEU A  91      -2.302  15.140  -2.930  1.00  0.94           N  
ATOM   1341  CA  LEU A  91      -3.442  14.232  -2.812  1.00  0.94           C  
ATOM   1342  C   LEU A  91      -4.348  14.128  -4.042  1.00  0.94           C  
ATOM   1343  O   LEU A  91      -5.341  13.405  -4.029  1.00  0.94           O  
ATOM   1344  CB  LEU A  91      -4.275  14.612  -1.602  1.00  0.94           C  
ATOM   1345  CG  LEU A  91      -3.575  14.396  -0.290  1.00  0.94           C  
ATOM   1346  CD1 LEU A  91      -4.385  14.899   0.775  1.00  0.94           C  
ATOM   1347  CD2 LEU A  91      -3.351  12.970  -0.082  1.00  0.94           C  
ATOM   1348  H   LEU A  91      -2.280  15.965  -2.322  1.00  0.94           H  
ATOM   1349  HA  LEU A  91      -3.042  13.240  -2.620  1.00  0.94           H  
ATOM   1350 1HB  LEU A  91      -4.545  15.663  -1.675  1.00  0.94           H  
ATOM   1351 2HB  LEU A  91      -5.184  14.011  -1.601  1.00  0.94           H  
ATOM   1352  HG  LEU A  91      -2.622  14.931  -0.285  1.00  0.94           H  
ATOM   1353 1HD1 LEU A  91      -3.873  14.731   1.713  1.00  0.94           H  
ATOM   1354 2HD1 LEU A  91      -4.524  15.940   0.609  1.00  0.94           H  
ATOM   1355 3HD1 LEU A  91      -5.346  14.387   0.792  1.00  0.94           H  
ATOM   1356 1HD2 LEU A  91      -2.865  12.857   0.864  1.00  0.94           H  
ATOM   1357 2HD2 LEU A  91      -4.308  12.452  -0.072  1.00  0.94           H  
ATOM   1358 3HD2 LEU A  91      -2.734  12.569  -0.870  1.00  0.94           H  
ATOM   1359  N   ASP A  92      -4.019  14.807  -5.135  1.00  0.93           N  
ATOM   1360  CA  ASP A  92      -4.767  14.551  -6.357  1.00  0.93           C  
ATOM   1361  C   ASP A  92      -4.602  13.081  -6.760  1.00  0.93           C  
ATOM   1362  O   ASP A  92      -5.543  12.465  -7.282  1.00  0.93           O  
ATOM   1363  CB  ASP A  92      -4.290  15.424  -7.515  1.00  0.93           C  
ATOM   1364  CG  ASP A  92      -4.719  16.889  -7.425  1.00  0.93           C  
ATOM   1365  OD1 ASP A  92      -5.578  17.210  -6.635  1.00  0.93           O  
ATOM   1366  OD2 ASP A  92      -4.187  17.674  -8.175  1.00  0.93           O  
ATOM   1367  H   ASP A  92      -3.229  15.435  -5.127  1.00  0.93           H  
ATOM   1368  HA  ASP A  92      -5.822  14.751  -6.173  1.00  0.93           H  
ATOM   1369 1HB  ASP A  92      -3.200  15.389  -7.559  1.00  0.93           H  
ATOM   1370 2HB  ASP A  92      -4.662  15.009  -8.452  1.00  0.93           H  
ATOM   1371  N   VAL A  93      -3.405  12.521  -6.506  1.00  0.90           N  
ATOM   1372  CA  VAL A  93      -3.106  11.143  -6.894  1.00  0.90           C  
ATOM   1373  C   VAL A  93      -2.808  10.224  -5.707  1.00  0.90           C  
ATOM   1374  O   VAL A  93      -2.846   8.994  -5.856  1.00  0.90           O  
ATOM   1375  CB  VAL A  93      -1.918  11.120  -7.869  1.00  0.90           C  
ATOM   1376  CG1 VAL A  93      -2.265  11.889  -9.134  1.00  0.90           C  
ATOM   1377  CG2 VAL A  93      -0.715  11.711  -7.199  1.00  0.90           C  
ATOM   1378  H   VAL A  93      -2.692  13.070  -6.025  1.00  0.90           H  
ATOM   1379  HA  VAL A  93      -3.973  10.746  -7.418  1.00  0.90           H  
ATOM   1380  HB  VAL A  93      -1.706  10.092  -8.154  1.00  0.90           H  
ATOM   1381 1HG1 VAL A  93      -1.418  11.852  -9.822  1.00  0.90           H  
ATOM   1382 2HG1 VAL A  93      -3.138  11.436  -9.606  1.00  0.90           H  
ATOM   1383 3HG1 VAL A  93      -2.483  12.926  -8.886  1.00  0.90           H  
ATOM   1384 1HG2 VAL A  93       0.139  11.688  -7.878  1.00  0.90           H  
ATOM   1385 2HG2 VAL A  93      -0.918  12.742  -6.905  1.00  0.90           H  
ATOM   1386 3HG2 VAL A  93      -0.494  11.124  -6.332  1.00  0.90           H  
ATOM   1387  N   PHE A  94      -2.556  10.806  -4.530  1.00  0.84           N  
ATOM   1388  CA  PHE A  94      -2.283   9.991  -3.348  1.00  0.84           C  
ATOM   1389  C   PHE A  94      -3.452  10.008  -2.380  1.00  0.84           C  
ATOM   1390  O   PHE A  94      -4.240  10.946  -2.361  1.00  0.84           O  
ATOM   1391  CB  PHE A  94      -1.033  10.459  -2.603  1.00  0.84           C  
ATOM   1392  CG  PHE A  94       0.185  10.379  -3.410  1.00  0.84           C  
ATOM   1393  CD1 PHE A  94       0.722  11.512  -3.904  1.00  0.84           C  
ATOM   1394  CD2 PHE A  94       0.756   9.185  -3.740  1.00  0.84           C  
ATOM   1395  CE1 PHE A  94       1.825  11.489  -4.706  1.00  0.84           C  
ATOM   1396  CE2 PHE A  94       1.858   9.137  -4.557  1.00  0.84           C  
ATOM   1397  CZ  PHE A  94       2.388  10.308  -5.033  1.00  0.84           C  
ATOM   1398  H   PHE A  94      -2.496  11.822  -4.475  1.00  0.84           H  
ATOM   1399  HA  PHE A  94      -2.130   8.965  -3.658  1.00  0.84           H  
ATOM   1400 1HB  PHE A  94      -1.171  11.482  -2.310  1.00  0.84           H  
ATOM   1401 2HB  PHE A  94      -0.891   9.870  -1.695  1.00  0.84           H  
ATOM   1402  HD1 PHE A  94       0.257  12.440  -3.647  1.00  0.84           H  
ATOM   1403  HD2 PHE A  94       0.337   8.284  -3.352  1.00  0.84           H  
ATOM   1404  HE1 PHE A  94       2.249  12.413  -5.092  1.00  0.84           H  
ATOM   1405  HE2 PHE A  94       2.307   8.179  -4.816  1.00  0.84           H  
ATOM   1406  HZ  PHE A  94       3.243  10.306  -5.662  1.00  0.84           H  
ATOM   1407  N   GLU A  95      -3.573   8.952  -1.588  1.00  0.79           N  
ATOM   1408  CA  GLU A  95      -4.569   8.904  -0.528  1.00  0.79           C  
ATOM   1409  C   GLU A  95      -4.030   9.642   0.689  1.00  0.79           C  
ATOM   1410  O   GLU A  95      -4.778  10.274   1.434  1.00  0.79           O  
ATOM   1411  CB  GLU A  95      -4.902   7.463  -0.143  1.00  0.79           C  
ATOM   1412  CG  GLU A  95      -5.586   6.665  -1.201  1.00  0.79           C  
ATOM   1413  CD  GLU A  95      -5.941   5.264  -0.744  1.00  0.79           C  
ATOM   1414  OE1 GLU A  95      -5.563   4.901   0.346  1.00  0.79           O  
ATOM   1415  OE2 GLU A  95      -6.628   4.575  -1.470  1.00  0.79           O  
ATOM   1416  H   GLU A  95      -2.917   8.188  -1.685  1.00  0.79           H  
ATOM   1417  HA  GLU A  95      -5.475   9.406  -0.868  1.00  0.79           H  
ATOM   1418 1HB  GLU A  95      -3.978   6.941   0.114  1.00  0.79           H  
ATOM   1419 2HB  GLU A  95      -5.534   7.461   0.743  1.00  0.79           H  
ATOM   1420 1HG  GLU A  95      -6.488   7.182  -1.521  1.00  0.79           H  
ATOM   1421 2HG  GLU A  95      -4.908   6.611  -2.036  1.00  0.79           H  
ATOM   1422  N   SER A  96      -2.710   9.554   0.870  1.00  0.74           N  
ATOM   1423  CA  SER A  96      -2.026  10.208   1.986  1.00  0.74           C  
ATOM   1424  C   SER A  96      -0.534  10.387   1.722  1.00  0.74           C  
ATOM   1425  O   SER A  96       0.102   9.510   1.124  1.00  0.74           O  
ATOM   1426  CB  SER A  96      -2.211   9.408   3.257  1.00  0.74           C  
ATOM   1427  OG  SER A  96      -1.549  10.010   4.329  1.00  0.74           O  
ATOM   1428  H   SER A  96      -2.184   8.982   0.211  1.00  0.74           H  
ATOM   1429  HA  SER A  96      -2.469  11.185   2.148  1.00  0.74           H  
ATOM   1430 1HB  SER A  96      -3.273   9.324   3.484  1.00  0.74           H  
ATOM   1431 2HB  SER A  96      -1.827   8.399   3.108  1.00  0.74           H  
ATOM   1432  HG  SER A  96      -0.627  10.083   4.057  1.00  0.74           H  
ATOM   1433  N   ILE A  97       0.036  11.516   2.172  1.00  0.70           N  
ATOM   1434  CA  ILE A  97       1.505  11.650   2.083  1.00  0.70           C  
ATOM   1435  C   ILE A  97       2.067  11.887   3.475  1.00  0.70           C  
ATOM   1436  O   ILE A  97       1.708  12.872   4.123  1.00  0.70           O  
ATOM   1437  CB  ILE A  97       1.971  12.794   1.168  1.00  0.70           C  
ATOM   1438  CG1 ILE A  97       1.366  12.652  -0.216  1.00  0.70           C  
ATOM   1439  CG2 ILE A  97       3.501  12.783   1.095  1.00  0.70           C  
ATOM   1440  CD1 ILE A  97       0.093  13.440  -0.347  1.00  0.70           C  
ATOM   1441  H   ILE A  97      -0.545  12.242   2.618  1.00  0.70           H  
ATOM   1442  HA  ILE A  97       1.932  10.721   1.708  1.00  0.70           H  
ATOM   1443  HB  ILE A  97       1.642  13.735   1.577  1.00  0.70           H  
ATOM   1444 1HG1 ILE A  97       2.077  13.001  -0.962  1.00  0.70           H  
ATOM   1445 2HG1 ILE A  97       1.155  11.598  -0.412  1.00  0.70           H  
ATOM   1446 1HG2 ILE A  97       3.848  13.595   0.460  1.00  0.70           H  
ATOM   1447 2HG2 ILE A  97       3.916  12.903   2.091  1.00  0.70           H  
ATOM   1448 3HG2 ILE A  97       3.839  11.832   0.686  1.00  0.70           H  
ATOM   1449 1HD1 ILE A  97      -0.321  13.317  -1.332  1.00  0.70           H  
ATOM   1450 2HD1 ILE A  97      -0.607  13.086   0.388  1.00  0.70           H  
ATOM   1451 3HD1 ILE A  97       0.287  14.492  -0.174  1.00  0.70           H  
ATOM   1452  N   SER A  98       2.945  11.002   3.943  1.00  0.67           N  
ATOM   1453  CA  SER A  98       3.476  11.146   5.295  1.00  0.67           C  
ATOM   1454  C   SER A  98       4.941  11.507   5.286  1.00  0.67           C  
ATOM   1455  O   SER A  98       5.691  11.120   4.386  1.00  0.67           O  
ATOM   1456  CB  SER A  98       3.309   9.865   6.086  1.00  0.67           C  
ATOM   1457  OG  SER A  98       1.958   9.524   6.227  1.00  0.67           O  
ATOM   1458  H   SER A  98       3.240  10.221   3.360  1.00  0.67           H  
ATOM   1459  HA  SER A  98       2.938  11.936   5.808  1.00  0.67           H  
ATOM   1460 1HB  SER A  98       3.840   9.061   5.591  1.00  0.67           H  
ATOM   1461 2HB  SER A  98       3.758   9.997   7.072  1.00  0.67           H  
ATOM   1462  HG  SER A  98       1.525  10.298   6.640  1.00  0.67           H  
ATOM   1463  N   TYR A  99       5.361  12.204   6.325  1.00  0.66           N  
ATOM   1464  CA  TYR A  99       6.749  12.556   6.498  1.00  0.66           C  
ATOM   1465  C   TYR A  99       7.200  12.174   7.897  1.00  0.66           C  
ATOM   1466  O   TYR A  99       6.504  12.451   8.878  1.00  0.66           O  
ATOM   1467  CB  TYR A  99       6.912  14.056   6.296  1.00  0.66           C  
ATOM   1468  CG  TYR A  99       6.457  14.546   4.958  1.00  0.66           C  
ATOM   1469  CD1 TYR A  99       5.116  14.860   4.754  1.00  0.66           C  
ATOM   1470  CD2 TYR A  99       7.370  14.701   3.937  1.00  0.66           C  
ATOM   1471  CE1 TYR A  99       4.701  15.326   3.534  1.00  0.66           C  
ATOM   1472  CE2 TYR A  99       6.952  15.168   2.712  1.00  0.66           C  
ATOM   1473  CZ  TYR A  99       5.625  15.484   2.508  1.00  0.66           C  
ATOM   1474  OH  TYR A  99       5.221  15.960   1.282  1.00  0.66           O  
ATOM   1475  H   TYR A  99       4.680  12.524   7.006  1.00  0.66           H  
ATOM   1476  HA  TYR A  99       7.353  12.012   5.779  1.00  0.66           H  
ATOM   1477 1HB  TYR A  99       6.364  14.590   7.068  1.00  0.66           H  
ATOM   1478 2HB  TYR A  99       7.953  14.300   6.388  1.00  0.66           H  
ATOM   1479  HD1 TYR A  99       4.393  14.735   5.567  1.00  0.66           H  
ATOM   1480  HD2 TYR A  99       8.423  14.454   4.101  1.00  0.66           H  
ATOM   1481  HE1 TYR A  99       3.661  15.570   3.373  1.00  0.66           H  
ATOM   1482  HE2 TYR A  99       7.675  15.292   1.903  1.00  0.66           H  
ATOM   1483  HH  TYR A  99       5.965  15.946   0.672  1.00  0.66           H  
ATOM   1484  N   HIS A 100       8.398  11.605   7.992  1.00  0.65           N  
ATOM   1485  CA  HIS A 100       8.992  11.240   9.274  1.00  0.65           C  
ATOM   1486  C   HIS A 100      10.369  11.853   9.364  1.00  0.65           C  
ATOM   1487  O   HIS A 100      11.250  11.582   8.538  1.00  0.65           O  
ATOM   1488  CB  HIS A 100       9.099   9.727   9.418  1.00  0.65           C  
ATOM   1489  CG  HIS A 100       7.774   9.009   9.335  1.00  0.65           C  
ATOM   1490  ND1 HIS A 100       7.044   8.650  10.455  1.00  0.65           N  
ATOM   1491  CD2 HIS A 100       7.050   8.599   8.268  1.00  0.65           C  
ATOM   1492  CE1 HIS A 100       5.931   8.041  10.075  1.00  0.65           C  
ATOM   1493  NE2 HIS A 100       5.910   7.995   8.759  1.00  0.65           N  
ATOM   1494  H   HIS A 100       8.894  11.384   7.132  1.00  0.65           H  
ATOM   1495  HA  HIS A 100       8.398  11.634  10.098  1.00  0.65           H  
ATOM   1496 1HB  HIS A 100       9.742   9.335   8.649  1.00  0.65           H  
ATOM   1497 2HB  HIS A 100       9.555   9.491  10.380  1.00  0.65           H  
ATOM   1498  HD2 HIS A 100       7.323   8.723   7.215  1.00  0.65           H  
ATOM   1499  HE1 HIS A 100       5.163   7.644  10.738  1.00  0.65           H  
ATOM   1500  HE2 HIS A 100       5.172   7.579   8.206  1.00  0.65           H  
ATOM   1501  N   ILE A 101      10.537  12.719  10.346  1.00  0.64           N  
ATOM   1502  CA  ILE A 101      11.762  13.473  10.498  1.00  0.64           C  
ATOM   1503  C   ILE A 101      12.493  13.266  11.802  1.00  0.64           C  
ATOM   1504  O   ILE A 101      11.896  13.258  12.882  1.00  0.64           O  
ATOM   1505  CB  ILE A 101      11.509  14.959  10.310  1.00  0.64           C  
ATOM   1506  CG1 ILE A 101      10.936  15.202   8.921  1.00  0.64           C  
ATOM   1507  CG2 ILE A 101      12.834  15.753  10.518  1.00  0.64           C  
ATOM   1508  CD1 ILE A 101       9.431  15.210   8.857  1.00  0.64           C  
ATOM   1509  H   ILE A 101       9.777  12.891  11.007  1.00  0.64           H  
ATOM   1510  HA  ILE A 101      12.422  13.161   9.706  1.00  0.64           H  
ATOM   1511  HB  ILE A 101      10.756  15.236  10.997  1.00  0.64           H  
ATOM   1512 1HG1 ILE A 101      11.292  16.159   8.565  1.00  0.64           H  
ATOM   1513 2HG1 ILE A 101      11.304  14.428   8.254  1.00  0.64           H  
ATOM   1514 1HG2 ILE A 101      12.656  16.799  10.398  1.00  0.64           H  
ATOM   1515 2HG2 ILE A 101      13.209  15.582  11.517  1.00  0.64           H  
ATOM   1516 3HG2 ILE A 101      13.578  15.428   9.788  1.00  0.64           H  
ATOM   1517 1HD1 ILE A 101       9.134  15.402   7.843  1.00  0.64           H  
ATOM   1518 2HD1 ILE A 101       9.022  14.267   9.186  1.00  0.64           H  
ATOM   1519 3HD1 ILE A 101       9.053  15.970   9.475  1.00  0.64           H  
ATOM   1520  N   LYS A 102      13.797  13.060  11.681  1.00  0.64           N  
ATOM   1521  CA  LYS A 102      14.667  12.908  12.831  1.00  0.64           C  
ATOM   1522  C   LYS A 102      15.856  13.836  12.700  1.00  0.64           C  
ATOM   1523  O   LYS A 102      16.520  13.858  11.664  1.00  0.64           O  
ATOM   1524  CB  LYS A 102      15.119  11.460  12.958  1.00  0.64           C  
ATOM   1525  CG  LYS A 102      16.008  11.168  14.168  1.00  0.64           C  
ATOM   1526  CD  LYS A 102      16.267   9.672  14.310  1.00  0.64           C  
ATOM   1527  CE  LYS A 102      17.038   9.354  15.585  1.00  0.64           C  
ATOM   1528  NZ  LYS A 102      17.280   7.889  15.738  1.00  0.64           N  
ATOM   1529  H   LYS A 102      14.189  13.052  10.739  1.00  0.64           H  
ATOM   1530  HA  LYS A 102      14.125  13.196  13.727  1.00  0.64           H  
ATOM   1531 1HB  LYS A 102      14.246  10.811  13.013  1.00  0.64           H  
ATOM   1532 2HB  LYS A 102      15.677  11.181  12.065  1.00  0.64           H  
ATOM   1533 1HG  LYS A 102      16.944  11.662  14.007  1.00  0.64           H  
ATOM   1534 2HG  LYS A 102      15.593  11.571  15.086  1.00  0.64           H  
ATOM   1535 1HD  LYS A 102      15.315   9.141  14.331  1.00  0.64           H  
ATOM   1536 2HD  LYS A 102      16.842   9.322  13.453  1.00  0.64           H  
ATOM   1537 1HE  LYS A 102      17.990   9.862  15.562  1.00  0.64           H  
ATOM   1538 2HE  LYS A 102      16.466   9.712  16.445  1.00  0.64           H  
ATOM   1539 1HZ  LYS A 102      17.792   7.719  16.593  1.00  0.64           H  
ATOM   1540 2HZ  LYS A 102      16.396   7.401  15.774  1.00  0.64           H  
ATOM   1541 3HZ  LYS A 102      17.818   7.551  14.954  1.00  0.64           H  
ATOM   1542  N   ILE A 103      16.110  14.637  13.729  1.00  0.64           N  
ATOM   1543  CA  ILE A 103      17.242  15.551  13.662  1.00  0.64           C  
ATOM   1544  C   ILE A 103      18.326  15.081  14.629  1.00  0.64           C  
ATOM   1545  O   ILE A 103      18.087  14.990  15.829  1.00  0.64           O  
ATOM   1546  CB  ILE A 103      16.779  16.996  13.940  1.00  0.64           C  
ATOM   1547  CG1 ILE A 103      15.697  17.393  12.870  1.00  0.64           C  
ATOM   1548  CG2 ILE A 103      17.952  17.922  13.868  1.00  0.64           C  
ATOM   1549  CD1 ILE A 103      15.019  18.727  13.097  1.00  0.64           C  
ATOM   1550  H   ILE A 103      15.510  14.606  14.558  1.00  0.64           H  
ATOM   1551  HA  ILE A 103      17.661  15.528  12.663  1.00  0.64           H  
ATOM   1552  HB  ILE A 103      16.322  17.059  14.922  1.00  0.64           H  
ATOM   1553 1HG1 ILE A 103      16.164  17.400  11.900  1.00  0.64           H  
ATOM   1554 2HG1 ILE A 103      14.925  16.632  12.869  1.00  0.64           H  
ATOM   1555 1HG2 ILE A 103      17.626  18.939  14.059  1.00  0.64           H  
ATOM   1556 2HG2 ILE A 103      18.682  17.625  14.610  1.00  0.64           H  
ATOM   1557 3HG2 ILE A 103      18.399  17.857  12.877  1.00  0.64           H  
ATOM   1558 1HD1 ILE A 103      14.285  18.905  12.311  1.00  0.64           H  
ATOM   1559 2HD1 ILE A 103      14.525  18.713  14.051  1.00  0.64           H  
ATOM   1560 3HD1 ILE A 103      15.762  19.519  13.084  1.00  0.64           H  
ATOM   1561  N   VAL A 104      19.511  14.755  14.109  1.00  0.66           N  
ATOM   1562  CA  VAL A 104      20.533  14.178  14.982  1.00  0.66           C  
ATOM   1563  C   VAL A 104      21.790  15.010  15.055  1.00  0.66           C  
ATOM   1564  O   VAL A 104      22.235  15.576  14.067  1.00  0.66           O  
ATOM   1565  CB  VAL A 104      20.958  12.798  14.449  1.00  0.66           C  
ATOM   1566  CG1 VAL A 104      19.780  11.880  14.398  1.00  0.66           C  
ATOM   1567  CG2 VAL A 104      21.589  12.971  13.075  1.00  0.66           C  
ATOM   1568  H   VAL A 104      19.667  14.870  13.107  1.00  0.66           H  
ATOM   1569  HA  VAL A 104      20.122  14.072  15.985  1.00  0.66           H  
ATOM   1570  HB  VAL A 104      21.688  12.363  15.133  1.00  0.66           H  
ATOM   1571 1HG1 VAL A 104      20.089  10.902  14.036  1.00  0.66           H  
ATOM   1572 2HG1 VAL A 104      19.356  11.788  15.397  1.00  0.66           H  
ATOM   1573 3HG1 VAL A 104      19.047  12.302  13.719  1.00  0.66           H  
ATOM   1574 1HG2 VAL A 104      21.911  12.006  12.697  1.00  0.66           H  
ATOM   1575 2HG2 VAL A 104      20.853  13.401  12.400  1.00  0.66           H  
ATOM   1576 3HG2 VAL A 104      22.454  13.635  13.154  1.00  0.66           H  
ATOM   1577  N   ALA A 105      22.402  15.036  16.226  1.00  0.68           N  
ATOM   1578  CA  ALA A 105      23.638  15.783  16.431  1.00  0.68           C  
ATOM   1579  C   ALA A 105      24.808  15.198  15.654  1.00  0.68           C  
ATOM   1580  O   ALA A 105      24.900  13.978  15.489  1.00  0.68           O  
ATOM   1581  CB  ALA A 105      23.988  15.811  17.902  1.00  0.68           C  
ATOM   1582  H   ALA A 105      21.994  14.539  17.005  1.00  0.68           H  
ATOM   1583  HA  ALA A 105      23.480  16.802  16.081  1.00  0.68           H  
ATOM   1584 1HB  ALA A 105      24.898  16.399  18.040  1.00  0.68           H  
ATOM   1585 2HB  ALA A 105      23.172  16.266  18.462  1.00  0.68           H  
ATOM   1586 3HB  ALA A 105      24.155  14.797  18.257  1.00  0.68           H  
ATOM   1587  N   THR A 106      25.732  16.071  15.257  1.00  0.69           N  
ATOM   1588  CA  THR A 106      26.973  15.652  14.615  1.00  0.69           C  
ATOM   1589  C   THR A 106      28.186  16.060  15.483  1.00  0.69           C  
ATOM   1590  O   THR A 106      28.058  16.959  16.317  1.00  0.69           O  
ATOM   1591  CB  THR A 106      27.036  16.229  13.177  1.00  0.69           C  
ATOM   1592  OG1 THR A 106      26.936  17.648  13.203  1.00  0.69           O  
ATOM   1593  CG2 THR A 106      25.939  15.675  12.377  1.00  0.69           C  
ATOM   1594  H   THR A 106      25.540  17.067  15.385  1.00  0.69           H  
ATOM   1595  HA  THR A 106      26.932  14.574  14.527  1.00  0.69           H  
ATOM   1596  HB  THR A 106      27.958  15.971  12.700  1.00  0.69           H  
ATOM   1597  HG1 THR A 106      27.812  18.079  13.274  1.00  0.69           H  
ATOM   1598 1HG2 THR A 106      26.013  16.097  11.381  1.00  0.69           H  
ATOM   1599 2HG2 THR A 106      26.029  14.592  12.331  1.00  0.69           H  
ATOM   1600 3HG2 THR A 106      24.991  15.928  12.813  1.00  0.69           H  
ATOM   1601  N   PRO A 107      29.370  15.414  15.328  1.00  0.71           N  
ATOM   1602  CA  PRO A 107      30.616  15.681  16.053  1.00  0.71           C  
ATOM   1603  C   PRO A 107      31.068  17.139  16.089  1.00  0.71           C  
ATOM   1604  O   PRO A 107      31.711  17.567  17.045  1.00  0.71           O  
ATOM   1605  CB  PRO A 107      31.623  14.826  15.277  1.00  0.71           C  
ATOM   1606  CG  PRO A 107      30.817  13.670  14.756  1.00  0.71           C  
ATOM   1607  CD  PRO A 107      29.488  14.260  14.380  1.00  0.71           C  
ATOM   1608  HA  PRO A 107      30.509  15.299  17.079  1.00  0.71           H  
ATOM   1609 1HB  PRO A 107      32.085  15.424  14.477  1.00  0.71           H  
ATOM   1610 2HB  PRO A 107      32.437  14.509  15.946  1.00  0.71           H  
ATOM   1611 1HG  PRO A 107      31.334  13.208  13.901  1.00  0.71           H  
ATOM   1612 2HG  PRO A 107      30.730  12.894  15.531  1.00  0.71           H  
ATOM   1613 1HD  PRO A 107      29.525  14.584  13.340  1.00  0.71           H  
ATOM   1614 2HD  PRO A 107      28.735  13.489  14.562  1.00  0.71           H  
ATOM   1615  N   ASP A 108      30.733  17.908  15.059  1.00  0.71           N  
ATOM   1616  CA  ASP A 108      31.134  19.310  14.999  1.00  0.71           C  
ATOM   1617  C   ASP A 108      30.158  20.267  15.706  1.00  0.71           C  
ATOM   1618  O   ASP A 108      30.328  21.484  15.638  1.00  0.71           O  
ATOM   1619  CB  ASP A 108      31.315  19.731  13.540  1.00  0.71           C  
ATOM   1620  CG  ASP A 108      30.024  19.657  12.767  1.00  0.71           C  
ATOM   1621  OD1 ASP A 108      29.029  19.304  13.373  1.00  0.71           O  
ATOM   1622  OD2 ASP A 108      30.023  19.933  11.592  1.00  0.71           O  
ATOM   1623  H   ASP A 108      30.209  17.518  14.294  1.00  0.71           H  
ATOM   1624  HA  ASP A 108      32.101  19.402  15.494  1.00  0.71           H  
ATOM   1625 1HB  ASP A 108      31.690  20.755  13.502  1.00  0.71           H  
ATOM   1626 2HB  ASP A 108      32.055  19.089  13.061  1.00  0.71           H  
ATOM   1627  N   GLY A 109      29.142  19.727  16.386  1.00  0.70           N  
ATOM   1628  CA  GLY A 109      28.166  20.544  17.102  1.00  0.70           C  
ATOM   1629  C   GLY A 109      26.901  20.876  16.298  1.00  0.70           C  
ATOM   1630  O   GLY A 109      25.949  21.433  16.853  1.00  0.70           O  
ATOM   1631  H   GLY A 109      29.019  18.716  16.397  1.00  0.70           H  
ATOM   1632 1HA  GLY A 109      27.879  20.019  18.012  1.00  0.70           H  
ATOM   1633 2HA  GLY A 109      28.644  21.470  17.417  1.00  0.70           H  
ATOM   1634  N   GLY A 110      26.885  20.536  15.007  1.00  0.68           N  
ATOM   1635  CA  GLY A 110      25.731  20.799  14.145  1.00  0.68           C  
ATOM   1636  C   GLY A 110      24.782  19.602  14.153  1.00  0.68           C  
ATOM   1637  O   GLY A 110      24.674  18.885  15.161  1.00  0.68           O  
ATOM   1638  H   GLY A 110      27.705  20.084  14.581  1.00  0.68           H  
ATOM   1639 1HA  GLY A 110      25.209  21.698  14.473  1.00  0.68           H  
ATOM   1640 2HA  GLY A 110      26.078  20.983  13.129  1.00  0.68           H  
ATOM   1641  N   CYS A 111      24.061  19.397  13.048  1.00  0.67           N  
ATOM   1642  CA  CYS A 111      23.123  18.279  12.995  1.00  0.67           C  
ATOM   1643  C   CYS A 111      22.821  17.798  11.580  1.00  0.67           C  
ATOM   1644  O   CYS A 111      23.160  18.449  10.590  1.00  0.67           O  
ATOM   1645  CB  CYS A 111      21.778  18.630  13.654  1.00  0.67           C  
ATOM   1646  SG  CYS A 111      20.795  19.842  12.837  1.00  0.67           S  
ATOM   1647  H   CYS A 111      24.191  20.024  12.255  1.00  0.67           H  
ATOM   1648  HA  CYS A 111      23.565  17.464  13.551  1.00  0.67           H  
ATOM   1649 1HB  CYS A 111      21.172  17.738  13.738  1.00  0.67           H  
ATOM   1650 2HB  CYS A 111      21.972  18.977  14.654  1.00  0.67           H  
ATOM   1651  HG  CYS A 111      21.587  20.892  13.123  1.00  0.67           H  
ATOM   1652  N   ILE A 112      22.173  16.646  11.492  1.00  0.65           N  
ATOM   1653  CA  ILE A 112      21.663  16.149  10.223  1.00  0.65           C  
ATOM   1654  C   ILE A 112      20.172  15.964  10.317  1.00  0.65           C  
ATOM   1655  O   ILE A 112      19.670  15.309  11.234  1.00  0.65           O  
ATOM   1656  CB  ILE A 112      22.306  14.812   9.788  1.00  0.65           C  
ATOM   1657  CG1 ILE A 112      23.759  14.970   9.597  1.00  0.65           C  
ATOM   1658  CG2 ILE A 112      21.648  14.334   8.475  1.00  0.65           C  
ATOM   1659  CD1 ILE A 112      24.487  13.668   9.470  1.00  0.65           C  
ATOM   1660  H   ILE A 112      22.008  16.129  12.351  1.00  0.65           H  
ATOM   1661  HA  ILE A 112      21.850  16.887   9.451  1.00  0.65           H  
ATOM   1662  HB  ILE A 112      22.156  14.070  10.549  1.00  0.65           H  
ATOM   1663 1HG1 ILE A 112      23.934  15.546   8.692  1.00  0.65           H  
ATOM   1664 2HG1 ILE A 112      24.136  15.514  10.411  1.00  0.65           H  
ATOM   1665 1HG2 ILE A 112      22.090  13.388   8.164  1.00  0.65           H  
ATOM   1666 2HG2 ILE A 112      20.585  14.196   8.622  1.00  0.65           H  
ATOM   1667 3HG2 ILE A 112      21.805  15.079   7.693  1.00  0.65           H  
ATOM   1668 1HD1 ILE A 112      25.552  13.857   9.331  1.00  0.65           H  
ATOM   1669 2HD1 ILE A 112      24.337  13.082  10.380  1.00  0.65           H  
ATOM   1670 3HD1 ILE A 112      24.101  13.115   8.613  1.00  0.65           H  
ATOM   1671  N   CYS A 113      19.450  16.564   9.393  1.00  0.65           N  
ATOM   1672  CA  CYS A 113      18.017  16.399   9.386  1.00  0.65           C  
ATOM   1673  C   CYS A 113      17.703  15.281   8.419  1.00  0.65           C  
ATOM   1674  O   CYS A 113      18.066  15.353   7.243  1.00  0.65           O  
ATOM   1675  CB  CYS A 113      17.327  17.684   8.958  1.00  0.65           C  
ATOM   1676  SG  CYS A 113      17.654  19.119  10.080  1.00  0.65           S  
ATOM   1677  H   CYS A 113      19.904  17.114   8.670  1.00  0.65           H  
ATOM   1678  HA  CYS A 113      17.670  16.117  10.378  1.00  0.65           H  
ATOM   1679 1HB  CYS A 113      17.644  17.957   7.954  1.00  0.65           H  
ATOM   1680 2HB  CYS A 113      16.254  17.513   8.928  1.00  0.65           H  
ATOM   1681  HG  CYS A 113      18.960  19.197   9.830  1.00  0.65           H  
ATOM   1682  N   LYS A 114      17.102  14.217   8.920  1.00  0.65           N  
ATOM   1683  CA  LYS A 114      16.802  13.078   8.079  1.00  0.65           C  
ATOM   1684  C   LYS A 114      15.307  13.087   7.844  1.00  0.65           C  
ATOM   1685  O   LYS A 114      14.531  13.186   8.792  1.00  0.65           O  
ATOM   1686  CB  LYS A 114      17.286  11.786   8.747  1.00  0.65           C  
ATOM   1687  CG  LYS A 114      18.810  11.794   8.983  1.00  0.65           C  
ATOM   1688  CD  LYS A 114      19.343  10.474   9.476  1.00  0.65           C  
ATOM   1689  CE  LYS A 114      20.858  10.546   9.655  1.00  0.65           C  
ATOM   1690  NZ  LYS A 114      21.427   9.240  10.084  1.00  0.65           N  
ATOM   1691  H   LYS A 114      16.857  14.185   9.906  1.00  0.65           H  
ATOM   1692  HA  LYS A 114      17.298  13.186   7.115  1.00  0.65           H  
ATOM   1693 1HB  LYS A 114      16.791  11.665   9.712  1.00  0.65           H  
ATOM   1694 2HB  LYS A 114      17.034  10.930   8.124  1.00  0.65           H  
ATOM   1695 1HG  LYS A 114      19.329  12.084   8.084  1.00  0.65           H  
ATOM   1696 2HG  LYS A 114      19.028  12.544   9.751  1.00  0.65           H  
ATOM   1697 1HD  LYS A 114      18.876  10.218  10.428  1.00  0.65           H  
ATOM   1698 2HD  LYS A 114      19.117   9.695   8.745  1.00  0.65           H  
ATOM   1699 1HE  LYS A 114      21.314  10.837   8.710  1.00  0.65           H  
ATOM   1700 2HE  LYS A 114      21.093  11.301  10.403  1.00  0.65           H  
ATOM   1701 1HZ  LYS A 114      22.427   9.329  10.185  1.00  0.65           H  
ATOM   1702 2HZ  LYS A 114      21.021   8.965  10.964  1.00  0.65           H  
ATOM   1703 3HZ  LYS A 114      21.221   8.536   9.381  1.00  0.65           H  
ATOM   1704  N   ASN A 115      14.906  12.990   6.584  1.00  0.66           N  
ATOM   1705  CA  ASN A 115      13.500  13.067   6.207  1.00  0.66           C  
ATOM   1706  C   ASN A 115      13.047  11.931   5.310  1.00  0.66           C  
ATOM   1707  O   ASN A 115      13.513  11.782   4.176  1.00  0.66           O  
ATOM   1708  CB  ASN A 115      13.231  14.417   5.544  1.00  0.66           C  
ATOM   1709  CG  ASN A 115      11.780  14.682   5.119  1.00  0.66           C  
ATOM   1710  OD1 ASN A 115      11.171  13.895   4.389  1.00  0.66           O  
ATOM   1711  ND2 ASN A 115      11.248  15.802   5.545  1.00  0.66           N  
ATOM   1712  H   ASN A 115      15.606  12.917   5.849  1.00  0.66           H  
ATOM   1713  HA  ASN A 115      12.901  13.003   7.116  1.00  0.66           H  
ATOM   1714 1HB  ASN A 115      13.525  15.205   6.241  1.00  0.66           H  
ATOM   1715 2HB  ASN A 115      13.873  14.512   4.668  1.00  0.66           H  
ATOM   1716 1HD2 ASN A 115      10.314  16.048   5.289  1.00  0.66           H  
ATOM   1717 2HD2 ASN A 115      11.782  16.418   6.121  1.00  0.66           H  
ATOM   1718  N   ARG A 116      12.191  11.082   5.861  1.00  0.66           N  
ATOM   1719  CA  ARG A 116      11.606   9.973   5.130  1.00  0.66           C  
ATOM   1720  C   ARG A 116      10.209  10.341   4.670  1.00  0.66           C  
ATOM   1721  O   ARG A 116       9.361  10.711   5.487  1.00  0.66           O  
ATOM   1722  CB  ARG A 116      11.558   8.720   5.975  1.00  0.66           C  
ATOM   1723  CG  ARG A 116      10.812   7.582   5.345  1.00  0.66           C  
ATOM   1724  CD  ARG A 116      11.038   6.297   6.046  1.00  0.66           C  
ATOM   1725  NE  ARG A 116      12.368   5.803   5.783  1.00  0.66           N  
ATOM   1726  CZ  ARG A 116      12.923   4.707   6.326  1.00  0.66           C  
ATOM   1727  NH1 ARG A 116      12.243   3.963   7.188  1.00  0.66           N  
ATOM   1728  NH2 ARG A 116      14.159   4.383   5.986  1.00  0.66           N  
ATOM   1729  H   ARG A 116      11.887  11.242   6.821  1.00  0.66           H  
ATOM   1730  HA  ARG A 116      12.217   9.762   4.251  1.00  0.66           H  
ATOM   1731 1HB  ARG A 116      12.578   8.370   6.149  1.00  0.66           H  
ATOM   1732 2HB  ARG A 116      11.118   8.940   6.931  1.00  0.66           H  
ATOM   1733 1HG  ARG A 116       9.751   7.803   5.346  1.00  0.66           H  
ATOM   1734 2HG  ARG A 116      11.167   7.489   4.319  1.00  0.66           H  
ATOM   1735 1HD  ARG A 116      10.937   6.447   7.119  1.00  0.66           H  
ATOM   1736 2HD  ARG A 116      10.319   5.557   5.713  1.00  0.66           H  
ATOM   1737  HE  ARG A 116      12.942   6.344   5.107  1.00  0.66           H  
ATOM   1738 1HH1 ARG A 116      11.301   4.220   7.441  1.00  0.66           H  
ATOM   1739 2HH1 ARG A 116      12.670   3.141   7.592  1.00  0.66           H  
ATOM   1740 1HH2 ARG A 116      14.676   4.989   5.311  1.00  0.66           H  
ATOM   1741 2HH2 ARG A 116      14.601   3.571   6.376  1.00  0.66           H  
ATOM   1742  N   SER A 117       9.967  10.260   3.371  1.00  0.67           N  
ATOM   1743  CA  SER A 117       8.665  10.588   2.819  1.00  0.67           C  
ATOM   1744  C   SER A 117       8.008   9.336   2.283  1.00  0.67           C  
ATOM   1745  O   SER A 117       8.607   8.587   1.502  1.00  0.67           O  
ATOM   1746  CB  SER A 117       8.774  11.631   1.736  1.00  0.67           C  
ATOM   1747  OG  SER A 117       7.528  11.860   1.152  1.00  0.67           O  
ATOM   1748  H   SER A 117      10.716   9.964   2.745  1.00  0.67           H  
ATOM   1749  HA  SER A 117       8.037  10.989   3.611  1.00  0.67           H  
ATOM   1750 1HB  SER A 117       9.153  12.557   2.171  1.00  0.67           H  
ATOM   1751 2HB  SER A 117       9.487  11.304   0.980  1.00  0.67           H  
ATOM   1752  HG  SER A 117       6.900  11.883   1.889  1.00  0.67           H  
ATOM   1753  N   ILE A 118       6.790   9.091   2.744  1.00  0.67           N  
ATOM   1754  CA  ILE A 118       6.056   7.903   2.361  1.00  0.67           C  
ATOM   1755  C   ILE A 118       4.780   8.279   1.640  1.00  0.67           C  
ATOM   1756  O   ILE A 118       3.953   9.035   2.157  1.00  0.67           O  
ATOM   1757  CB  ILE A 118       5.709   7.053   3.590  1.00  0.67           C  
ATOM   1758  CG1 ILE A 118       6.989   6.654   4.315  1.00  0.67           C  
ATOM   1759  CG2 ILE A 118       4.950   5.816   3.137  1.00  0.67           C  
ATOM   1760  CD1 ILE A 118       6.770   5.995   5.636  1.00  0.67           C  
ATOM   1761  H   ILE A 118       6.361   9.763   3.373  1.00  0.67           H  
ATOM   1762  HA  ILE A 118       6.668   7.307   1.689  1.00  0.67           H  
ATOM   1763  HB  ILE A 118       5.103   7.627   4.276  1.00  0.67           H  
ATOM   1764 1HG1 ILE A 118       7.543   5.988   3.691  1.00  0.67           H  
ATOM   1765 2HG1 ILE A 118       7.580   7.545   4.485  1.00  0.67           H  
ATOM   1766 1HG2 ILE A 118       4.702   5.201   3.998  1.00  0.67           H  
ATOM   1767 2HG2 ILE A 118       4.033   6.112   2.630  1.00  0.67           H  
ATOM   1768 3HG2 ILE A 118       5.581   5.245   2.448  1.00  0.67           H  
ATOM   1769 1HD1 ILE A 118       7.730   5.754   6.090  1.00  0.67           H  
ATOM   1770 2HD1 ILE A 118       6.222   6.667   6.280  1.00  0.67           H  
ATOM   1771 3HD1 ILE A 118       6.195   5.083   5.495  1.00  0.67           H  
ATOM   1772  N   TYR A 119       4.595   7.740   0.453  1.00  0.70           N  
ATOM   1773  CA  TYR A 119       3.406   8.069  -0.292  1.00  0.70           C  
ATOM   1774  C   TYR A 119       2.493   6.868  -0.391  1.00  0.70           C  
ATOM   1775  O   TYR A 119       2.941   5.776  -0.745  1.00  0.70           O  
ATOM   1776  CB  TYR A 119       3.790   8.465  -1.703  1.00  0.70           C  
ATOM   1777  CG  TYR A 119       4.680   9.650  -1.842  1.00  0.70           C  
ATOM   1778  CD1 TYR A 119       6.054   9.474  -1.766  1.00  0.70           C  
ATOM   1779  CD2 TYR A 119       4.149  10.898  -2.071  1.00  0.70           C  
ATOM   1780  CE1 TYR A 119       6.890  10.549  -1.913  1.00  0.70           C  
ATOM   1781  CE2 TYR A 119       4.980  11.982  -2.229  1.00  0.70           C  
ATOM   1782  CZ  TYR A 119       6.353  11.811  -2.152  1.00  0.70           C  
ATOM   1783  OH  TYR A 119       7.196  12.886  -2.310  1.00  0.70           O  
ATOM   1784  H   TYR A 119       5.303   7.123   0.060  1.00  0.70           H  
ATOM   1785  HA  TYR A 119       2.865   8.875   0.202  1.00  0.70           H  
ATOM   1786 1HB  TYR A 119       4.254   7.624  -2.206  1.00  0.70           H  
ATOM   1787 2HB  TYR A 119       2.900   8.677  -2.201  1.00  0.70           H  
ATOM   1788  HD1 TYR A 119       6.471   8.480  -1.586  1.00  0.70           H  
ATOM   1789  HD2 TYR A 119       3.072  11.021  -2.129  1.00  0.70           H  
ATOM   1790  HE1 TYR A 119       7.970  10.412  -1.849  1.00  0.70           H  
ATOM   1791  HE2 TYR A 119       4.558  12.971  -2.413  1.00  0.70           H  
ATOM   1792  HH  TYR A 119       8.107  12.587  -2.239  1.00  0.70           H  
ATOM   1793  N   THR A 120       1.210   7.062  -0.112  1.00  0.73           N  
ATOM   1794  CA  THR A 120       0.249   5.983  -0.272  1.00  0.73           C  
ATOM   1795  C   THR A 120      -0.676   6.342  -1.437  1.00  0.73           C  
ATOM   1796  O   THR A 120      -1.475   7.271  -1.298  1.00  0.73           O  
ATOM   1797  CB  THR A 120      -0.589   5.764   0.989  1.00  0.73           C  
ATOM   1798  OG1 THR A 120       0.258   5.415   2.090  1.00  0.73           O  
ATOM   1799  CG2 THR A 120      -1.601   4.669   0.737  1.00  0.73           C  
ATOM   1800  H   THR A 120       0.888   7.973   0.223  1.00  0.73           H  
ATOM   1801  HA  THR A 120       0.791   5.064  -0.444  1.00  0.73           H  
ATOM   1802  HB  THR A 120      -1.119   6.687   1.233  1.00  0.73           H  
ATOM   1803  HG1 THR A 120       0.771   4.634   1.855  1.00  0.73           H  
ATOM   1804 1HG2 THR A 120      -2.208   4.518   1.626  1.00  0.73           H  
ATOM   1805 2HG2 THR A 120      -2.247   4.955  -0.100  1.00  0.73           H  
ATOM   1806 3HG2 THR A 120      -1.080   3.747   0.491  1.00  0.73           H  
ATOM   1807  N   PRO A 121      -0.550   5.682  -2.605  1.00  0.79           N  
ATOM   1808  CA  PRO A 121      -1.253   5.971  -3.847  1.00  0.79           C  
ATOM   1809  C   PRO A 121      -2.702   5.555  -3.853  1.00  0.79           C  
ATOM   1810  O   PRO A 121      -3.062   4.533  -3.271  1.00  0.79           O  
ATOM   1811  CB  PRO A 121      -0.456   5.143  -4.855  1.00  0.79           C  
ATOM   1812  CG  PRO A 121       0.071   3.982  -4.068  1.00  0.79           C  
ATOM   1813  CD  PRO A 121       0.340   4.518  -2.693  1.00  0.79           C  
ATOM   1814  HA  PRO A 121      -1.174   7.025  -4.105  1.00  0.79           H  
ATOM   1815 1HB  PRO A 121      -1.121   4.818  -5.675  1.00  0.79           H  
ATOM   1816 2HB  PRO A 121       0.333   5.756  -5.314  1.00  0.79           H  
ATOM   1817 1HG  PRO A 121      -0.672   3.171  -4.062  1.00  0.79           H  
ATOM   1818 2HG  PRO A 121       0.969   3.577  -4.551  1.00  0.79           H  
ATOM   1819 1HD  PRO A 121       0.041   3.747  -1.976  1.00  0.79           H  
ATOM   1820 2HD  PRO A 121       1.383   4.813  -2.593  1.00  0.79           H  
ATOM   1821  N   LYS A 122      -3.497   6.270  -4.640  1.00  0.88           N  
ATOM   1822  CA  LYS A 122      -4.865   5.863  -4.917  1.00  0.88           C  
ATOM   1823  C   LYS A 122      -4.771   4.612  -5.761  1.00  0.88           C  
ATOM   1824  O   LYS A 122      -3.714   4.344  -6.331  1.00  0.88           O  
ATOM   1825  CB  LYS A 122      -5.638   6.979  -5.611  1.00  0.88           C  
ATOM   1826  CG  LYS A 122      -5.883   8.195  -4.755  1.00  0.88           C  
ATOM   1827  CD  LYS A 122      -6.607   9.271  -5.530  1.00  0.88           C  
ATOM   1828  CE  LYS A 122      -6.904  10.472  -4.660  1.00  0.88           C  
ATOM   1829  NZ  LYS A 122      -7.554  11.562  -5.433  1.00  0.88           N  
ATOM   1830  H   LYS A 122      -3.155   7.135  -5.065  1.00  0.88           H  
ATOM   1831  HA  LYS A 122      -5.371   5.600  -3.989  1.00  0.88           H  
ATOM   1832 1HB  LYS A 122      -5.081   7.307  -6.491  1.00  0.88           H  
ATOM   1833 2HB  LYS A 122      -6.600   6.601  -5.952  1.00  0.88           H  
ATOM   1834 1HG  LYS A 122      -6.483   7.915  -3.891  1.00  0.88           H  
ATOM   1835 2HG  LYS A 122      -4.941   8.583  -4.399  1.00  0.88           H  
ATOM   1836 1HD  LYS A 122      -5.982   9.597  -6.364  1.00  0.88           H  
ATOM   1837 2HD  LYS A 122      -7.539   8.878  -5.926  1.00  0.88           H  
ATOM   1838 1HE  LYS A 122      -7.565  10.163  -3.856  1.00  0.88           H  
ATOM   1839 2HE  LYS A 122      -5.978  10.850  -4.231  1.00  0.88           H  
ATOM   1840 1HZ  LYS A 122      -7.751  12.343  -4.819  1.00  0.88           H  
ATOM   1841 2HZ  LYS A 122      -6.905  11.876  -6.187  1.00  0.88           H  
ATOM   1842 3HZ  LYS A 122      -8.410  11.233  -5.838  1.00  0.88           H  
ATOM   1843  N   CYS A 123      -5.834   3.825  -5.828  1.00  0.97           N  
ATOM   1844  CA  CYS A 123      -5.751   2.571  -6.565  1.00  0.97           C  
ATOM   1845  C   CYS A 123      -5.171   2.752  -7.959  1.00  0.97           C  
ATOM   1846  O   CYS A 123      -5.669   3.548  -8.760  1.00  0.97           O  
ATOM   1847  CB  CYS A 123      -7.128   1.936  -6.695  1.00  0.97           C  
ATOM   1848  SG  CYS A 123      -7.133   0.332  -7.557  1.00  0.97           S  
ATOM   1849  H   CYS A 123      -6.686   4.078  -5.349  1.00  0.97           H  
ATOM   1850  HA  CYS A 123      -5.106   1.891  -6.009  1.00  0.97           H  
ATOM   1851 1HB  CYS A 123      -7.559   1.789  -5.705  1.00  0.97           H  
ATOM   1852 2HB  CYS A 123      -7.785   2.609  -7.244  1.00  0.97           H  
ATOM   1853  HG  CYS A 123      -6.513   0.719  -8.701  1.00  0.97           H  
ATOM   1854  N   ASP A 124      -4.092   2.002  -8.200  1.00  1.07           N  
ATOM   1855  CA  ASP A 124      -3.301   1.942  -9.432  1.00  1.07           C  
ATOM   1856  C   ASP A 124      -2.539   3.227  -9.800  1.00  1.07           C  
ATOM   1857  O   ASP A 124      -1.875   3.273 -10.844  1.00  1.07           O  
ATOM   1858  CB  ASP A 124      -4.205   1.539 -10.599  1.00  1.07           C  
ATOM   1859  CG  ASP A 124      -4.808   0.163 -10.398  1.00  1.07           C  
ATOM   1860  OD1 ASP A 124      -4.098  -0.723  -9.990  1.00  1.07           O  
ATOM   1861  OD2 ASP A 124      -5.988   0.022 -10.604  1.00  1.07           O  
ATOM   1862  H   ASP A 124      -3.786   1.414  -7.439  1.00  1.07           H  
ATOM   1863  HA  ASP A 124      -2.560   1.154  -9.300  1.00  1.07           H  
ATOM   1864 1HB  ASP A 124      -5.003   2.266 -10.736  1.00  1.07           H  
ATOM   1865 2HB  ASP A 124      -3.619   1.528 -11.519  1.00  1.07           H  
ATOM   1866  N   ALA A 125      -2.570   4.246  -8.940  1.00  1.15           N  
ATOM   1867  CA  ALA A 125      -1.827   5.465  -9.221  1.00  1.15           C  
ATOM   1868  C   ALA A 125      -0.342   5.206  -9.073  1.00  1.15           C  
ATOM   1869  O   ALA A 125       0.084   4.467  -8.186  1.00  1.15           O  
ATOM   1870  CB  ALA A 125      -2.265   6.596  -8.307  1.00  1.15           C  
ATOM   1871  H   ALA A 125      -3.106   4.178  -8.077  1.00  1.15           H  
ATOM   1872  HA  ALA A 125      -2.020   5.752 -10.253  1.00  1.15           H  
ATOM   1873 1HB  ALA A 125      -1.707   7.500  -8.547  1.00  1.15           H  
ATOM   1874 2HB  ALA A 125      -3.331   6.778  -8.439  1.00  1.15           H  
ATOM   1875 3HB  ALA A 125      -2.079   6.324  -7.275  1.00  1.15           H  
ATOM   1876  N   GLN A 126       0.447   5.819  -9.940  1.00  1.21           N  
ATOM   1877  CA  GLN A 126       1.893   5.695  -9.875  1.00  1.21           C  
ATOM   1878  C   GLN A 126       2.496   7.031  -9.471  1.00  1.21           C  
ATOM   1879  O   GLN A 126       1.856   8.067  -9.653  1.00  1.21           O  
ATOM   1880  CB  GLN A 126       2.440   5.258 -11.234  1.00  1.21           C  
ATOM   1881  CG  GLN A 126       1.785   3.980 -11.791  1.00  1.21           C  
ATOM   1882  CD  GLN A 126       2.005   2.744 -10.946  1.00  1.21           C  
ATOM   1883  OE1 GLN A 126       3.143   2.362 -10.643  1.00  1.21           O  
ATOM   1884  NE2 GLN A 126       0.901   2.099 -10.562  1.00  1.21           N  
ATOM   1885  H   GLN A 126       0.034   6.392 -10.662  1.00  1.21           H  
ATOM   1886  HA  GLN A 126       2.159   4.955  -9.122  1.00  1.21           H  
ATOM   1887 1HB  GLN A 126       2.293   6.058 -11.958  1.00  1.21           H  
ATOM   1888 2HB  GLN A 126       3.515   5.086 -11.155  1.00  1.21           H  
ATOM   1889 1HG  GLN A 126       0.708   4.144 -11.864  1.00  1.21           H  
ATOM   1890 2HG  GLN A 126       2.194   3.786 -12.781  1.00  1.21           H  
ATOM   1891 1HE2 GLN A 126       0.970   1.277 -10.001  1.00  1.21           H  
ATOM   1892 2HE2 GLN A 126      -0.023   2.452 -10.831  1.00  1.21           H  
ATOM   1893  N   VAL A 127       3.733   7.021  -8.980  1.00  1.24           N  
ATOM   1894  CA  VAL A 127       4.440   8.277  -8.731  1.00  1.24           C  
ATOM   1895  C   VAL A 127       5.708   8.262  -9.566  1.00  1.24           C  
ATOM   1896  O   VAL A 127       6.409   7.249  -9.617  1.00  1.24           O  
ATOM   1897  CB  VAL A 127       4.775   8.446  -7.234  1.00  1.24           C  
ATOM   1898  CG1 VAL A 127       5.622   7.324  -6.753  1.00  1.24           C  
ATOM   1899  CG2 VAL A 127       5.493   9.789  -7.005  1.00  1.24           C  
ATOM   1900  H   VAL A 127       4.201   6.141  -8.813  1.00  1.24           H  
ATOM   1901  HA  VAL A 127       3.822   9.120  -9.051  1.00  1.24           H  
ATOM   1902  HB  VAL A 127       3.857   8.414  -6.678  1.00  1.24           H  
ATOM   1903 1HG1 VAL A 127       5.816   7.465  -5.692  1.00  1.24           H  
ATOM   1904 2HG1 VAL A 127       5.101   6.385  -6.911  1.00  1.24           H  
ATOM   1905 3HG1 VAL A 127       6.565   7.319  -7.301  1.00  1.24           H  
ATOM   1906 1HG2 VAL A 127       5.702   9.916  -5.948  1.00  1.24           H  
ATOM   1907 2HG2 VAL A 127       6.426   9.809  -7.561  1.00  1.24           H  
ATOM   1908 3HG2 VAL A 127       4.856  10.607  -7.350  1.00  1.24           H  
ATOM   1909  N   SER A 128       5.986   9.369 -10.242  1.00  1.25           N  
ATOM   1910  CA  SER A 128       7.164   9.459 -11.087  1.00  1.25           C  
ATOM   1911  C   SER A 128       8.416   9.841 -10.335  1.00  1.25           C  
ATOM   1912  O   SER A 128       8.356  10.425  -9.252  1.00  1.25           O  
ATOM   1913  CB  SER A 128       6.916  10.476 -12.166  1.00  1.25           C  
ATOM   1914  OG  SER A 128       6.756  11.750 -11.593  1.00  1.25           O  
ATOM   1915  H   SER A 128       5.366  10.184 -10.164  1.00  1.25           H  
ATOM   1916  HA  SER A 128       7.326   8.484 -11.547  1.00  1.25           H  
ATOM   1917 1HB  SER A 128       7.754  10.488 -12.861  1.00  1.25           H  
ATOM   1918 2HB  SER A 128       6.023  10.210 -12.726  1.00  1.25           H  
ATOM   1919  HG  SER A 128       5.895  11.699 -11.091  1.00  1.25           H  
ATOM   1920  N   GLU A 129       9.562   9.613 -10.966  1.00  1.24           N  
ATOM   1921  CA  GLU A 129      10.823  10.019 -10.372  1.00  1.24           C  
ATOM   1922  C   GLU A 129      10.885  11.530 -10.204  1.00  1.24           C  
ATOM   1923  O   GLU A 129      11.417  12.019  -9.212  1.00  1.24           O  
ATOM   1924  CB  GLU A 129      11.992   9.540 -11.227  1.00  1.24           C  
ATOM   1925  CG  GLU A 129      12.196   8.028 -11.221  1.00  1.24           C  
ATOM   1926  CD  GLU A 129      13.324   7.574 -12.121  1.00  1.24           C  
ATOM   1927  OE1 GLU A 129      13.854   8.390 -12.839  1.00  1.24           O  
ATOM   1928  OE2 GLU A 129      13.653   6.411 -12.088  1.00  1.24           O  
ATOM   1929  H   GLU A 129       9.558   9.131 -11.853  1.00  1.24           H  
ATOM   1930  HA  GLU A 129      10.902   9.563  -9.384  1.00  1.24           H  
ATOM   1931 1HB  GLU A 129      11.838   9.856 -12.260  1.00  1.24           H  
ATOM   1932 2HB  GLU A 129      12.913  10.007 -10.877  1.00  1.24           H  
ATOM   1933 1HG  GLU A 129      12.409   7.707 -10.201  1.00  1.24           H  
ATOM   1934 2HG  GLU A 129      11.270   7.549 -11.536  1.00  1.24           H  
ATOM   1935  N   GLU A 130      10.328  12.270 -11.169  1.00  1.22           N  
ATOM   1936  CA  GLU A 130      10.337  13.727 -11.095  1.00  1.22           C  
ATOM   1937  C   GLU A 130       9.516  14.217  -9.903  1.00  1.22           C  
ATOM   1938  O   GLU A 130       9.926  15.145  -9.199  1.00  1.22           O  
ATOM   1939  CB  GLU A 130       9.806  14.334 -12.395  1.00  1.22           C  
ATOM   1940  CG  GLU A 130      10.742  14.147 -13.595  1.00  1.22           C  
ATOM   1941  CD  GLU A 130      10.196  14.716 -14.891  1.00  1.22           C  
ATOM   1942  OE1 GLU A 130       9.070  15.153 -14.906  1.00  1.22           O  
ATOM   1943  OE2 GLU A 130      10.914  14.711 -15.864  1.00  1.22           O  
ATOM   1944  H   GLU A 130       9.899  11.810 -11.956  1.00  1.22           H  
ATOM   1945  HA  GLU A 130      11.365  14.058 -10.959  1.00  1.22           H  
ATOM   1946 1HB  GLU A 130       8.845  13.878 -12.640  1.00  1.22           H  
ATOM   1947 2HB  GLU A 130       9.638  15.402 -12.256  1.00  1.22           H  
ATOM   1948 1HG  GLU A 130      11.694  14.630 -13.373  1.00  1.22           H  
ATOM   1949 2HG  GLU A 130      10.930  13.082 -13.723  1.00  1.22           H  
ATOM   1950  N   GLU A 131       8.378  13.566  -9.633  1.00  1.19           N  
ATOM   1951  CA  GLU A 131       7.577  13.939  -8.466  1.00  1.19           C  
ATOM   1952  C   GLU A 131       8.338  13.673  -7.171  1.00  1.19           C  
ATOM   1953  O   GLU A 131       8.277  14.475  -6.232  1.00  1.19           O  
ATOM   1954  CB  GLU A 131       6.241  13.208  -8.489  1.00  1.19           C  
ATOM   1955  CG  GLU A 131       5.274  13.746  -9.549  1.00  1.19           C  
ATOM   1956  CD  GLU A 131       4.088  12.862  -9.805  1.00  1.19           C  
ATOM   1957  OE1 GLU A 131       4.298  11.696 -10.099  1.00  1.19           O  
ATOM   1958  OE2 GLU A 131       2.979  13.332  -9.710  1.00  1.19           O  
ATOM   1959  H   GLU A 131       8.048  12.820 -10.251  1.00  1.19           H  
ATOM   1960  HA  GLU A 131       7.376  15.008  -8.519  1.00  1.19           H  
ATOM   1961 1HB  GLU A 131       6.415  12.155  -8.701  1.00  1.19           H  
ATOM   1962 2HB  GLU A 131       5.764  13.275  -7.513  1.00  1.19           H  
ATOM   1963 1HG  GLU A 131       4.912  14.718  -9.217  1.00  1.19           H  
ATOM   1964 2HG  GLU A 131       5.821  13.900 -10.477  1.00  1.19           H  
ATOM   1965  N   ILE A 132       9.092  12.572  -7.135  1.00  1.16           N  
ATOM   1966  CA  ILE A 132       9.872  12.252  -5.951  1.00  1.16           C  
ATOM   1967  C   ILE A 132      11.018  13.234  -5.780  1.00  1.16           C  
ATOM   1968  O   ILE A 132      11.277  13.706  -4.669  1.00  1.16           O  
ATOM   1969  CB  ILE A 132      10.474  10.847  -6.027  1.00  1.16           C  
ATOM   1970  CG1 ILE A 132       9.375   9.778  -6.052  1.00  1.16           C  
ATOM   1971  CG2 ILE A 132      11.426  10.665  -4.883  1.00  1.16           C  
ATOM   1972  CD1 ILE A 132       8.474   9.796  -4.848  1.00  1.16           C  
ATOM   1973  H   ILE A 132       9.082  11.933  -7.933  1.00  1.16           H  
ATOM   1974  HA  ILE A 132       9.226  12.314  -5.080  1.00  1.16           H  
ATOM   1975  HB  ILE A 132      11.026  10.750  -6.959  1.00  1.16           H  
ATOM   1976 1HG1 ILE A 132       8.767   9.924  -6.928  1.00  1.16           H  
ATOM   1977 2HG1 ILE A 132       9.844   8.809  -6.126  1.00  1.16           H  
ATOM   1978 1HG2 ILE A 132      11.873   9.697  -4.971  1.00  1.16           H  
ATOM   1979 2HG2 ILE A 132      12.201  11.425  -4.932  1.00  1.16           H  
ATOM   1980 3HG2 ILE A 132      10.895  10.749  -3.936  1.00  1.16           H  
ATOM   1981 1HD1 ILE A 132       7.730   9.008  -4.935  1.00  1.16           H  
ATOM   1982 2HD1 ILE A 132       9.059   9.639  -3.954  1.00  1.16           H  
ATOM   1983 3HD1 ILE A 132       7.976  10.763  -4.788  1.00  1.16           H  
ATOM   1984  N   LYS A 133      11.696  13.551  -6.882  1.00  1.13           N  
ATOM   1985  CA  LYS A 133      12.811  14.479  -6.868  1.00  1.13           C  
ATOM   1986  C   LYS A 133      12.337  15.813  -6.333  1.00  1.13           C  
ATOM   1987  O   LYS A 133      12.913  16.339  -5.381  1.00  1.13           O  
ATOM   1988  CB  LYS A 133      13.378  14.617  -8.287  1.00  1.13           C  
ATOM   1989  CG  LYS A 133      14.604  15.530  -8.480  1.00  1.13           C  
ATOM   1990  CD  LYS A 133      15.042  15.487  -9.963  1.00  1.13           C  
ATOM   1991  CE  LYS A 133      16.369  16.221 -10.252  1.00  1.13           C  
ATOM   1992  NZ  LYS A 133      16.269  17.705 -10.117  1.00  1.13           N  
ATOM   1993  H   LYS A 133      11.437  13.116  -7.764  1.00  1.13           H  
ATOM   1994  HA  LYS A 133      13.585  14.095  -6.204  1.00  1.13           H  
ATOM   1995 1HB  LYS A 133      13.635  13.627  -8.664  1.00  1.13           H  
ATOM   1996 2HB  LYS A 133      12.596  15.004  -8.936  1.00  1.13           H  
ATOM   1997 1HG  LYS A 133      14.336  16.556  -8.218  1.00  1.13           H  
ATOM   1998 2HG  LYS A 133      15.426  15.211  -7.841  1.00  1.13           H  
ATOM   1999 1HD  LYS A 133      15.148  14.446 -10.269  1.00  1.13           H  
ATOM   2000 2HD  LYS A 133      14.257  15.939 -10.570  1.00  1.13           H  
ATOM   2001 1HE  LYS A 133      17.137  15.859  -9.570  1.00  1.13           H  
ATOM   2002 2HE  LYS A 133      16.667  15.987 -11.273  1.00  1.13           H  
ATOM   2003 1HZ  LYS A 133      17.158  18.120 -10.329  1.00  1.13           H  
ATOM   2004 2HZ  LYS A 133      15.572  18.067 -10.744  1.00  1.13           H  
ATOM   2005 3HZ  LYS A 133      16.023  17.956  -9.158  1.00  1.13           H  
ATOM   2006  N   ALA A 134      11.245  16.336  -6.898  1.00  1.11           N  
ATOM   2007  CA  ALA A 134      10.710  17.612  -6.451  1.00  1.11           C  
ATOM   2008  C   ALA A 134      10.318  17.558  -4.983  1.00  1.11           C  
ATOM   2009  O   ALA A 134      10.590  18.490  -4.226  1.00  1.11           O  
ATOM   2010  CB  ALA A 134       9.506  17.990  -7.290  1.00  1.11           C  
ATOM   2011  H   ALA A 134      10.788  15.851  -7.671  1.00  1.11           H  
ATOM   2012  HA  ALA A 134      11.491  18.366  -6.570  1.00  1.11           H  
ATOM   2013 1HB  ALA A 134       9.123  18.954  -6.965  1.00  1.11           H  
ATOM   2014 2HB  ALA A 134       9.799  18.044  -8.337  1.00  1.11           H  
ATOM   2015 3HB  ALA A 134       8.734  17.228  -7.168  1.00  1.11           H  
ATOM   2016  N   GLY A 135       9.736  16.439  -4.552  1.00  1.09           N  
ATOM   2017  CA  GLY A 135       9.347  16.274  -3.164  1.00  1.09           C  
ATOM   2018  C   GLY A 135      10.557  16.427  -2.251  1.00  1.09           C  
ATOM   2019  O   GLY A 135      10.542  17.226  -1.303  1.00  1.09           O  
ATOM   2020  H   GLY A 135       9.512  15.688  -5.206  1.00  1.09           H  
ATOM   2021 1HA  GLY A 135       8.587  17.010  -2.907  1.00  1.09           H  
ATOM   2022 2HA  GLY A 135       8.907  15.285  -3.035  1.00  1.09           H  
ATOM   2023  N   LYS A 136      11.606  15.652  -2.542  1.00  1.07           N  
ATOM   2024  CA  LYS A 136      12.826  15.671  -1.751  1.00  1.07           C  
ATOM   2025  C   LYS A 136      13.506  17.034  -1.762  1.00  1.07           C  
ATOM   2026  O   LYS A 136      13.939  17.522  -0.709  1.00  1.07           O  
ATOM   2027  CB  LYS A 136      13.805  14.625  -2.290  1.00  1.07           C  
ATOM   2028  CG  LYS A 136      13.433  13.163  -1.983  1.00  1.07           C  
ATOM   2029  CD  LYS A 136      14.385  12.186  -2.682  1.00  1.07           C  
ATOM   2030  CE  LYS A 136      15.805  12.329  -2.150  1.00  1.07           C  
ATOM   2031  NZ  LYS A 136      16.732  11.302  -2.702  1.00  1.07           N  
ATOM   2032  H   LYS A 136      11.543  15.025  -3.347  1.00  1.07           H  
ATOM   2033  HA  LYS A 136      12.571  15.429  -0.720  1.00  1.07           H  
ATOM   2034 1HB  LYS A 136      13.866  14.726  -3.378  1.00  1.07           H  
ATOM   2035 2HB  LYS A 136      14.799  14.815  -1.887  1.00  1.07           H  
ATOM   2036 1HG  LYS A 136      13.468  12.987  -0.907  1.00  1.07           H  
ATOM   2037 2HG  LYS A 136      12.417  12.973  -2.335  1.00  1.07           H  
ATOM   2038 1HD  LYS A 136      14.049  11.168  -2.523  1.00  1.07           H  
ATOM   2039 2HD  LYS A 136      14.382  12.386  -3.753  1.00  1.07           H  
ATOM   2040 1HE  LYS A 136      16.178  13.316  -2.414  1.00  1.07           H  
ATOM   2041 2HE  LYS A 136      15.789  12.237  -1.077  1.00  1.07           H  
ATOM   2042 1HZ  LYS A 136      17.651  11.450  -2.311  1.00  1.07           H  
ATOM   2043 2HZ  LYS A 136      16.405  10.382  -2.439  1.00  1.07           H  
ATOM   2044 3HZ  LYS A 136      16.774  11.376  -3.705  1.00  1.07           H  
ATOM   2045  N   GLU A 137      13.553  17.682  -2.933  1.00  1.05           N  
ATOM   2046  CA  GLU A 137      14.195  18.984  -3.027  1.00  1.05           C  
ATOM   2047  C   GLU A 137      13.461  20.023  -2.204  1.00  1.05           C  
ATOM   2048  O   GLU A 137      14.099  20.798  -1.485  1.00  1.05           O  
ATOM   2049  CB  GLU A 137      14.292  19.435  -4.487  1.00  1.05           C  
ATOM   2050  CG  GLU A 137      15.298  18.632  -5.300  1.00  1.05           C  
ATOM   2051  CD  GLU A 137      15.306  18.956  -6.763  1.00  1.05           C  
ATOM   2052  OE1 GLU A 137      14.513  19.750  -7.208  1.00  1.05           O  
ATOM   2053  OE2 GLU A 137      16.118  18.379  -7.454  1.00  1.05           O  
ATOM   2054  H   GLU A 137      13.170  17.245  -3.772  1.00  1.05           H  
ATOM   2055  HA  GLU A 137      15.207  18.892  -2.636  1.00  1.05           H  
ATOM   2056 1HB  GLU A 137      13.314  19.328  -4.962  1.00  1.05           H  
ATOM   2057 2HB  GLU A 137      14.570  20.486  -4.531  1.00  1.05           H  
ATOM   2058 1HG  GLU A 137      16.292  18.823  -4.898  1.00  1.05           H  
ATOM   2059 2HG  GLU A 137      15.092  17.573  -5.170  1.00  1.05           H  
ATOM   2060  N   ARG A 138      12.127  19.999  -2.235  1.00  1.02           N  
ATOM   2061  CA  ARG A 138      11.346  20.952  -1.465  1.00  1.02           C  
ATOM   2062  C   ARG A 138      11.579  20.730   0.018  1.00  1.02           C  
ATOM   2063  O   ARG A 138      11.766  21.683   0.778  1.00  1.02           O  
ATOM   2064  CB  ARG A 138       9.876  20.803  -1.816  1.00  1.02           C  
ATOM   2065  CG  ARG A 138       9.537  21.299  -3.219  1.00  1.02           C  
ATOM   2066  CD  ARG A 138       8.166  20.934  -3.639  1.00  1.02           C  
ATOM   2067  NE  ARG A 138       7.890  21.383  -4.998  1.00  1.02           N  
ATOM   2068  CZ  ARG A 138       6.872  20.945  -5.763  1.00  1.02           C  
ATOM   2069  NH1 ARG A 138       6.037  20.044  -5.297  1.00  1.02           N  
ATOM   2070  NH2 ARG A 138       6.715  21.420  -6.986  1.00  1.02           N  
ATOM   2071  H   ARG A 138      11.642  19.333  -2.841  1.00  1.02           H  
ATOM   2072  HA  ARG A 138      11.668  21.959  -1.728  1.00  1.02           H  
ATOM   2073 1HB  ARG A 138       9.598  19.748  -1.763  1.00  1.02           H  
ATOM   2074 2HB  ARG A 138       9.264  21.346  -1.098  1.00  1.02           H  
ATOM   2075 1HG  ARG A 138       9.609  22.385  -3.233  1.00  1.02           H  
ATOM   2076 2HG  ARG A 138      10.243  20.890  -3.935  1.00  1.02           H  
ATOM   2077 1HD  ARG A 138       8.063  19.847  -3.610  1.00  1.02           H  
ATOM   2078 2HD  ARG A 138       7.439  21.390  -2.970  1.00  1.02           H  
ATOM   2079  HE  ARG A 138       8.510  22.076  -5.395  1.00  1.02           H  
ATOM   2080 1HH1 ARG A 138       6.159  19.680  -4.362  1.00  1.02           H  
ATOM   2081 2HH1 ARG A 138       5.275  19.716  -5.872  1.00  1.02           H  
ATOM   2082 1HH2 ARG A 138       7.358  22.112  -7.346  1.00  1.02           H  
ATOM   2083 2HH2 ARG A 138       5.953  21.092  -7.561  1.00  1.02           H  
ATOM   2084  N   ALA A 139      11.639  19.468   0.447  1.00  0.98           N  
ATOM   2085  CA  ALA A 139      11.884  19.224   1.857  1.00  0.98           C  
ATOM   2086  C   ALA A 139      13.244  19.791   2.263  1.00  0.98           C  
ATOM   2087  O   ALA A 139      13.372  20.459   3.300  1.00  0.98           O  
ATOM   2088  CB  ALA A 139      11.830  17.730   2.145  1.00  0.98           C  
ATOM   2089  H   ALA A 139      11.477  18.687  -0.195  1.00  0.98           H  
ATOM   2090  HA  ALA A 139      11.114  19.735   2.434  1.00  0.98           H  
ATOM   2091 1HB  ALA A 139      12.001  17.557   3.205  1.00  0.98           H  
ATOM   2092 2HB  ALA A 139      10.852  17.340   1.862  1.00  0.98           H  
ATOM   2093 3HB  ALA A 139      12.601  17.223   1.565  1.00  0.98           H  
ATOM   2094  N   SER A 140      14.260  19.577   1.414  1.00  0.93           N  
ATOM   2095  CA  SER A 140      15.593  20.042   1.757  1.00  0.93           C  
ATOM   2096  C   SER A 140      15.683  21.557   1.687  1.00  0.93           C  
ATOM   2097  O   SER A 140      16.392  22.183   2.478  1.00  0.93           O  
ATOM   2098  CB  SER A 140      16.610  19.433   0.805  1.00  0.93           C  
ATOM   2099  OG  SER A 140      16.505  19.968  -0.486  1.00  0.93           O  
ATOM   2100  H   SER A 140      14.111  19.039   0.557  1.00  0.93           H  
ATOM   2101  HA  SER A 140      15.813  19.730   2.776  1.00  0.93           H  
ATOM   2102 1HB  SER A 140      17.614  19.593   1.179  1.00  0.93           H  
ATOM   2103 2HB  SER A 140      16.441  18.360   0.763  1.00  0.93           H  
ATOM   2104  HG  SER A 140      15.552  20.092  -0.665  1.00  0.93           H  
ATOM   2105  N   GLY A 141      14.891  22.157   0.797  1.00  0.89           N  
ATOM   2106  CA  GLY A 141      14.867  23.595   0.624  1.00  0.89           C  
ATOM   2107  C   GLY A 141      14.364  24.271   1.880  1.00  0.89           C  
ATOM   2108  O   GLY A 141      14.922  25.280   2.324  1.00  0.89           O  
ATOM   2109  H   GLY A 141      14.328  21.591   0.170  1.00  0.89           H  
ATOM   2110 1HA  GLY A 141      15.867  23.952   0.381  1.00  0.89           H  
ATOM   2111 2HA  GLY A 141      14.216  23.840  -0.215  1.00  0.89           H  
ATOM   2112  N   ILE A 142      13.325  23.694   2.479  1.00  0.84           N  
ATOM   2113  CA  ILE A 142      12.742  24.284   3.667  1.00  0.84           C  
ATOM   2114  C   ILE A 142      13.769  24.202   4.801  1.00  0.84           C  
ATOM   2115  O   ILE A 142      14.004  25.188   5.503  1.00  0.84           O  
ATOM   2116  CB  ILE A 142      11.446  23.569   4.089  1.00  0.84           C  
ATOM   2117  CG1 ILE A 142      10.352  23.728   3.025  1.00  0.84           C  
ATOM   2118  CG2 ILE A 142      10.924  24.268   5.345  1.00  0.84           C  
ATOM   2119  CD1 ILE A 142       9.184  22.816   3.231  1.00  0.84           C  
ATOM   2120  H   ILE A 142      12.904  22.860   2.058  1.00  0.84           H  
ATOM   2121  HA  ILE A 142      12.524  25.332   3.471  1.00  0.84           H  
ATOM   2122  HB  ILE A 142      11.641  22.507   4.272  1.00  0.84           H  
ATOM   2123 1HG1 ILE A 142       9.982  24.729   3.043  1.00  0.84           H  
ATOM   2124 2HG1 ILE A 142      10.779  23.537   2.047  1.00  0.84           H  
ATOM   2125 1HG2 ILE A 142      10.002  23.792   5.679  1.00  0.84           H  
ATOM   2126 2HG2 ILE A 142      11.643  24.228   6.110  1.00  0.84           H  
ATOM   2127 3HG2 ILE A 142      10.728  25.307   5.123  1.00  0.84           H  
ATOM   2128 1HD1 ILE A 142       8.450  22.984   2.444  1.00  0.84           H  
ATOM   2129 2HD1 ILE A 142       9.529  21.780   3.192  1.00  0.84           H  
ATOM   2130 3HD1 ILE A 142       8.732  23.014   4.200  1.00  0.84           H  
ATOM   2131  N   PHE A 143      14.416  23.036   4.981  1.00  0.79           N  
ATOM   2132  CA  PHE A 143      15.398  22.928   6.068  1.00  0.79           C  
ATOM   2133  C   PHE A 143      16.576  23.869   5.898  1.00  0.79           C  
ATOM   2134  O   PHE A 143      17.001  24.497   6.869  1.00  0.79           O  
ATOM   2135  CB  PHE A 143      15.969  21.517   6.190  1.00  0.79           C  
ATOM   2136  CG  PHE A 143      15.095  20.508   6.875  1.00  0.79           C  
ATOM   2137  CD1 PHE A 143      14.453  19.535   6.152  1.00  0.79           C  
ATOM   2138  CD2 PHE A 143      14.926  20.527   8.254  1.00  0.79           C  
ATOM   2139  CE1 PHE A 143      13.657  18.607   6.764  1.00  0.79           C  
ATOM   2140  CE2 PHE A 143      14.124  19.596   8.878  1.00  0.79           C  
ATOM   2141  CZ  PHE A 143      13.488  18.638   8.123  1.00  0.79           C  
ATOM   2142  H   PHE A 143      14.207  22.233   4.379  1.00  0.79           H  
ATOM   2143  HA  PHE A 143      14.908  23.187   7.004  1.00  0.79           H  
ATOM   2144 1HB  PHE A 143      16.186  21.142   5.185  1.00  0.79           H  
ATOM   2145 2HB  PHE A 143      16.918  21.557   6.723  1.00  0.79           H  
ATOM   2146  HD1 PHE A 143      14.589  19.506   5.079  1.00  0.79           H  
ATOM   2147  HD2 PHE A 143      15.430  21.290   8.842  1.00  0.79           H  
ATOM   2148  HE1 PHE A 143      13.161  17.851   6.167  1.00  0.79           H  
ATOM   2149  HE2 PHE A 143      13.990  19.623   9.959  1.00  0.79           H  
ATOM   2150  HZ  PHE A 143      12.855  17.914   8.592  1.00  0.79           H  
ATOM   2151  N   LYS A 144      17.082  24.010   4.669  1.00  0.75           N  
ATOM   2152  CA  LYS A 144      18.216  24.899   4.435  1.00  0.75           C  
ATOM   2153  C   LYS A 144      17.825  26.347   4.688  1.00  0.75           C  
ATOM   2154  O   LYS A 144      18.614  27.136   5.217  1.00  0.75           O  
ATOM   2155  CB  LYS A 144      18.762  24.720   3.020  1.00  0.75           C  
ATOM   2156  CG  LYS A 144      19.486  23.384   2.802  1.00  0.75           C  
ATOM   2157  CD  LYS A 144      19.984  23.247   1.379  1.00  0.75           C  
ATOM   2158  CE  LYS A 144      20.678  21.912   1.159  1.00  0.75           C  
ATOM   2159  NZ  LYS A 144      21.161  21.766  -0.246  1.00  0.75           N  
ATOM   2160  H   LYS A 144      16.700  23.472   3.891  1.00  0.75           H  
ATOM   2161  HA  LYS A 144      19.008  24.639   5.138  1.00  0.75           H  
ATOM   2162 1HB  LYS A 144      17.932  24.770   2.309  1.00  0.75           H  
ATOM   2163 2HB  LYS A 144      19.450  25.529   2.786  1.00  0.75           H  
ATOM   2164 1HG  LYS A 144      20.333  23.313   3.487  1.00  0.75           H  
ATOM   2165 2HG  LYS A 144      18.805  22.564   3.017  1.00  0.75           H  
ATOM   2166 1HD  LYS A 144      19.133  23.318   0.698  1.00  0.75           H  
ATOM   2167 2HD  LYS A 144      20.679  24.054   1.154  1.00  0.75           H  
ATOM   2168 1HE  LYS A 144      21.526  21.833   1.838  1.00  0.75           H  
ATOM   2169 2HE  LYS A 144      19.974  21.106   1.378  1.00  0.75           H  
ATOM   2170 1HZ  LYS A 144      21.612  20.871  -0.358  1.00  0.75           H  
ATOM   2171 2HZ  LYS A 144      20.373  21.828  -0.878  1.00  0.75           H  
ATOM   2172 3HZ  LYS A 144      21.819  22.503  -0.455  1.00  0.75           H  
ATOM   2173  N   LYS A 145      16.594  26.703   4.337  1.00  0.72           N  
ATOM   2174  CA  LYS A 145      16.139  28.056   4.562  1.00  0.72           C  
ATOM   2175  C   LYS A 145      16.018  28.329   6.061  1.00  0.72           C  
ATOM   2176  O   LYS A 145      16.421  29.395   6.534  1.00  0.72           O  
ATOM   2177  CB  LYS A 145      14.835  28.314   3.850  1.00  0.72           C  
ATOM   2178  CG  LYS A 145      14.488  29.742   3.817  1.00  0.72           C  
ATOM   2179  CD  LYS A 145      14.959  30.415   2.518  1.00  0.72           C  
ATOM   2180  CE  LYS A 145      16.430  30.814   2.583  1.00  0.72           C  
ATOM   2181  NZ  LYS A 145      16.841  31.628   1.391  1.00  0.72           N  
ATOM   2182  H   LYS A 145      15.970  26.040   3.875  1.00  0.72           H  
ATOM   2183  HA  LYS A 145      16.885  28.740   4.159  1.00  0.72           H  
ATOM   2184 1HB  LYS A 145      14.893  27.942   2.828  1.00  0.72           H  
ATOM   2185 2HB  LYS A 145      14.029  27.771   4.352  1.00  0.72           H  
ATOM   2186 1HG  LYS A 145      13.437  29.825   3.920  1.00  0.72           H  
ATOM   2187 2HG  LYS A 145      14.953  30.248   4.662  1.00  0.72           H  
ATOM   2188 1HD  LYS A 145      14.813  29.727   1.684  1.00  0.72           H  
ATOM   2189 2HD  LYS A 145      14.356  31.307   2.340  1.00  0.72           H  
ATOM   2190 1HE  LYS A 145      16.600  31.398   3.487  1.00  0.72           H  
ATOM   2191 2HE  LYS A 145      17.042  29.913   2.625  1.00  0.72           H  
ATOM   2192 1HZ  LYS A 145      17.818  31.874   1.470  1.00  0.72           H  
ATOM   2193 2HZ  LYS A 145      16.697  31.091   0.547  1.00  0.72           H  
ATOM   2194 3HZ  LYS A 145      16.283  32.470   1.355  1.00  0.72           H  
ATOM   2195  N   VAL A 146      15.478  27.366   6.819  1.00  0.69           N  
ATOM   2196  CA  VAL A 146      15.376  27.539   8.263  1.00  0.69           C  
ATOM   2197  C   VAL A 146      16.771  27.667   8.862  1.00  0.69           C  
ATOM   2198  O   VAL A 146      16.998  28.513   9.726  1.00  0.69           O  
ATOM   2199  CB  VAL A 146      14.589  26.402   8.929  1.00  0.69           C  
ATOM   2200  CG1 VAL A 146      14.693  26.511  10.467  1.00  0.69           C  
ATOM   2201  CG2 VAL A 146      13.151  26.520   8.517  1.00  0.69           C  
ATOM   2202  H   VAL A 146      15.132  26.510   6.383  1.00  0.69           H  
ATOM   2203  HA  VAL A 146      14.832  28.464   8.457  1.00  0.69           H  
ATOM   2204  HB  VAL A 146      14.996  25.440   8.615  1.00  0.69           H  
ATOM   2205 1HG1 VAL A 146      14.126  25.706  10.933  1.00  0.69           H  
ATOM   2206 2HG1 VAL A 146      15.740  26.434  10.765  1.00  0.69           H  
ATOM   2207 3HG1 VAL A 146      14.293  27.470  10.795  1.00  0.69           H  
ATOM   2208 1HG2 VAL A 146      12.586  25.733   8.982  1.00  0.69           H  
ATOM   2209 2HG2 VAL A 146      12.766  27.487   8.841  1.00  0.69           H  
ATOM   2210 3HG2 VAL A 146      13.069  26.442   7.437  1.00  0.69           H  
ATOM   2211  N   GLU A 147      17.720  26.849   8.401  1.00  0.68           N  
ATOM   2212  CA  GLU A 147      19.083  26.978   8.893  1.00  0.68           C  
ATOM   2213  C   GLU A 147      19.598  28.402   8.677  1.00  0.68           C  
ATOM   2214  O   GLU A 147      20.142  29.022   9.599  1.00  0.68           O  
ATOM   2215  CB  GLU A 147      20.023  26.011   8.163  1.00  0.68           C  
ATOM   2216  CG  GLU A 147      21.469  26.100   8.639  1.00  0.68           C  
ATOM   2217  CD  GLU A 147      22.445  25.221   7.909  1.00  0.68           C  
ATOM   2218  OE1 GLU A 147      22.043  24.466   7.075  1.00  0.68           O  
ATOM   2219  OE2 GLU A 147      23.620  25.290   8.218  1.00  0.68           O  
ATOM   2220  H   GLU A 147      17.492  26.137   7.707  1.00  0.68           H  
ATOM   2221  HA  GLU A 147      19.092  26.760   9.960  1.00  0.68           H  
ATOM   2222 1HB  GLU A 147      19.673  24.987   8.306  1.00  0.68           H  
ATOM   2223 2HB  GLU A 147      20.009  26.216   7.100  1.00  0.68           H  
ATOM   2224 1HG  GLU A 147      21.807  27.135   8.598  1.00  0.68           H  
ATOM   2225 2HG  GLU A 147      21.453  25.792   9.657  1.00  0.68           H  
ATOM   2226  N   ALA A 148      19.415  28.931   7.457  1.00  0.67           N  
ATOM   2227  CA  ALA A 148      19.866  30.279   7.127  1.00  0.67           C  
ATOM   2228  C   ALA A 148      19.193  31.326   8.013  1.00  0.67           C  
ATOM   2229  O   ALA A 148      19.843  32.261   8.490  1.00  0.67           O  
ATOM   2230  CB  ALA A 148      19.581  30.571   5.663  1.00  0.67           C  
ATOM   2231  H   ALA A 148      18.970  28.365   6.731  1.00  0.67           H  
ATOM   2232  HA  ALA A 148      20.941  30.326   7.303  1.00  0.67           H  
ATOM   2233 1HB  ALA A 148      19.943  31.565   5.411  1.00  0.67           H  
ATOM   2234 2HB  ALA A 148      20.083  29.828   5.044  1.00  0.67           H  
ATOM   2235 3HB  ALA A 148      18.509  30.520   5.491  1.00  0.67           H  
ATOM   2236  N   TYR A 149      17.896  31.141   8.274  1.00  0.69           N  
ATOM   2237  CA  TYR A 149      17.151  32.041   9.143  1.00  0.69           C  
ATOM   2238  C   TYR A 149      17.800  32.081  10.517  1.00  0.69           C  
ATOM   2239  O   TYR A 149      18.091  33.161  11.047  1.00  0.69           O  
ATOM   2240  CB  TYR A 149      15.694  31.577   9.269  1.00  0.69           C  
ATOM   2241  CG  TYR A 149      14.845  32.365  10.231  1.00  0.69           C  
ATOM   2242  CD1 TYR A 149      14.241  33.553   9.846  1.00  0.69           C  
ATOM   2243  CD2 TYR A 149      14.695  31.897  11.530  1.00  0.69           C  
ATOM   2244  CE1 TYR A 149      13.484  34.258  10.761  1.00  0.69           C  
ATOM   2245  CE2 TYR A 149      13.949  32.600  12.437  1.00  0.69           C  
ATOM   2246  CZ  TYR A 149      13.341  33.778  12.059  1.00  0.69           C  
ATOM   2247  OH  TYR A 149      12.594  34.483  12.966  1.00  0.69           O  
ATOM   2248  H   TYR A 149      17.407  30.362   7.836  1.00  0.69           H  
ATOM   2249  HA  TYR A 149      17.178  33.042   8.720  1.00  0.69           H  
ATOM   2250 1HB  TYR A 149      15.220  31.613   8.286  1.00  0.69           H  
ATOM   2251 2HB  TYR A 149      15.671  30.549   9.588  1.00  0.69           H  
ATOM   2252  HD1 TYR A 149      14.360  33.926   8.828  1.00  0.69           H  
ATOM   2253  HD2 TYR A 149      15.174  30.966  11.828  1.00  0.69           H  
ATOM   2254  HE1 TYR A 149      13.006  35.190  10.465  1.00  0.69           H  
ATOM   2255  HE2 TYR A 149      13.841  32.224  13.456  1.00  0.69           H  
ATOM   2256  HH  TYR A 149      12.638  34.039  13.821  1.00  0.69           H  
ATOM   2257  N   LEU A 150      18.043  30.901  11.083  1.00  0.71           N  
ATOM   2258  CA  LEU A 150      18.612  30.784  12.414  1.00  0.71           C  
ATOM   2259  C   LEU A 150      20.021  31.341  12.485  1.00  0.71           C  
ATOM   2260  O   LEU A 150      20.408  31.940  13.482  1.00  0.71           O  
ATOM   2261  CB  LEU A 150      18.625  29.325  12.832  1.00  0.71           C  
ATOM   2262  CG  LEU A 150      17.271  28.735  13.023  1.00  0.71           C  
ATOM   2263  CD1 LEU A 150      17.443  27.275  13.302  1.00  0.71           C  
ATOM   2264  CD2 LEU A 150      16.546  29.490  14.120  1.00  0.71           C  
ATOM   2265  H   LEU A 150      17.794  30.049  10.572  1.00  0.71           H  
ATOM   2266  HA  LEU A 150      17.983  31.348  13.106  1.00  0.71           H  
ATOM   2267 1HB  LEU A 150      19.131  28.749  12.056  1.00  0.71           H  
ATOM   2268 2HB  LEU A 150      19.180  29.225  13.762  1.00  0.71           H  
ATOM   2269  HG  LEU A 150      16.706  28.834  12.106  1.00  0.71           H  
ATOM   2270 1HD1 LEU A 150      16.513  26.797  13.405  1.00  0.71           H  
ATOM   2271 2HD1 LEU A 150      17.975  26.833  12.469  1.00  0.71           H  
ATOM   2272 3HD1 LEU A 150      18.007  27.157  14.213  1.00  0.71           H  
ATOM   2273 1HD2 LEU A 150      15.559  29.104  14.264  1.00  0.71           H  
ATOM   2274 2HD2 LEU A 150      17.098  29.411  15.058  1.00  0.71           H  
ATOM   2275 3HD2 LEU A 150      16.465  30.543  13.851  1.00  0.71           H  
ATOM   2276  N   LEU A 151      20.794  31.168  11.422  1.00  0.77           N  
ATOM   2277  CA  LEU A 151      22.145  31.695  11.403  1.00  0.77           C  
ATOM   2278  C   LEU A 151      22.084  33.225  11.448  1.00  0.77           C  
ATOM   2279  O   LEU A 151      22.828  33.866  12.192  1.00  0.77           O  
ATOM   2280  CB  LEU A 151      22.878  31.215  10.148  1.00  0.77           C  
ATOM   2281  CG  LEU A 151      24.319  31.662  10.007  1.00  0.77           C  
ATOM   2282  CD1 LEU A 151      25.116  31.127  11.192  1.00  0.77           C  
ATOM   2283  CD2 LEU A 151      24.874  31.139   8.689  1.00  0.77           C  
ATOM   2284  H   LEU A 151      20.448  30.634  10.625  1.00  0.77           H  
ATOM   2285  HA  LEU A 151      22.675  31.339  12.283  1.00  0.77           H  
ATOM   2286 1HB  LEU A 151      22.854  30.124  10.129  1.00  0.77           H  
ATOM   2287 2HB  LEU A 151      22.332  31.578   9.277  1.00  0.77           H  
ATOM   2288  HG  LEU A 151      24.372  32.752  10.019  1.00  0.77           H  
ATOM   2289 1HD1 LEU A 151      26.156  31.443  11.106  1.00  0.77           H  
ATOM   2290 2HD1 LEU A 151      24.695  31.516  12.119  1.00  0.77           H  
ATOM   2291 3HD1 LEU A 151      25.068  30.036  11.199  1.00  0.77           H  
ATOM   2292 1HD2 LEU A 151      25.912  31.453   8.579  1.00  0.77           H  
ATOM   2293 2HD2 LEU A 151      24.820  30.047   8.681  1.00  0.77           H  
ATOM   2294 3HD2 LEU A 151      24.282  31.538   7.864  1.00  0.77           H  
ATOM   2295  N   ALA A 152      21.201  33.806  10.622  1.00  0.85           N  
ATOM   2296  CA  ALA A 152      20.976  35.251  10.557  1.00  0.85           C  
ATOM   2297  C   ALA A 152      20.463  35.820  11.884  1.00  0.85           C  
ATOM   2298  O   ALA A 152      20.781  36.957  12.245  1.00  0.85           O  
ATOM   2299  CB  ALA A 152      19.988  35.576   9.452  1.00  0.85           C  
ATOM   2300  H   ALA A 152      20.641  33.212  10.008  1.00  0.85           H  
ATOM   2301  HA  ALA A 152      21.930  35.726  10.334  1.00  0.85           H  
ATOM   2302 1HB  ALA A 152      19.852  36.652   9.389  1.00  0.85           H  
ATOM   2303 2HB  ALA A 152      20.370  35.197   8.504  1.00  0.85           H  
ATOM   2304 3HB  ALA A 152      19.036  35.101   9.669  1.00  0.85           H  
ATOM   2305  N   ASN A 153      19.680  35.016  12.611  1.00  0.97           N  
ATOM   2306  CA  ASN A 153      19.070  35.399  13.880  1.00  0.97           C  
ATOM   2307  C   ASN A 153      19.331  34.378  15.000  1.00  0.97           C  
ATOM   2308  O   ASN A 153      18.388  33.725  15.442  1.00  0.97           O  
ATOM   2309  CB  ASN A 153      17.565  35.518  13.690  1.00  0.97           C  
ATOM   2310  CG  ASN A 153      17.171  36.571  12.694  1.00  0.97           C  
ATOM   2311  OD1 ASN A 153      17.085  37.763  13.017  1.00  0.97           O  
ATOM   2312  ND2 ASN A 153      16.956  36.153  11.475  1.00  0.97           N  
ATOM   2313  H   ASN A 153      19.445  34.103  12.224  1.00  0.97           H  
ATOM   2314  HA  ASN A 153      19.475  36.363  14.187  1.00  0.97           H  
ATOM   2315 1HB  ASN A 153      17.168  34.554  13.351  1.00  0.97           H  
ATOM   2316 2HB  ASN A 153      17.094  35.746  14.645  1.00  0.97           H  
ATOM   2317 1HD2 ASN A 153      16.697  36.801  10.760  1.00  0.97           H  
ATOM   2318 2HD2 ASN A 153      17.084  35.173  11.259  1.00  0.97           H  
ATOM   2319  N   PRO A 154      20.561  34.277  15.554  1.00  1.12           N  
ATOM   2320  CA  PRO A 154      21.010  33.263  16.513  1.00  1.12           C  
ATOM   2321  C   PRO A 154      20.173  33.171  17.791  1.00  1.12           C  
ATOM   2322  O   PRO A 154      20.144  32.123  18.449  1.00  1.12           O  
ATOM   2323  CB  PRO A 154      22.420  33.746  16.870  1.00  1.12           C  
ATOM   2324  CG  PRO A 154      22.856  34.565  15.694  1.00  1.12           C  
ATOM   2325  CD  PRO A 154      21.612  35.262  15.225  1.00  1.12           C  
ATOM   2326  HA  PRO A 154      21.048  32.287  16.001  1.00  1.12           H  
ATOM   2327 1HB  PRO A 154      22.383  34.329  17.811  1.00  1.12           H  
ATOM   2328 2HB  PRO A 154      23.075  32.885  17.054  1.00  1.12           H  
ATOM   2329 1HG  PRO A 154      23.651  35.264  15.980  1.00  1.12           H  
ATOM   2330 2HG  PRO A 154      23.271  33.909  14.908  1.00  1.12           H  
ATOM   2331 1HD  PRO A 154      21.452  36.204  15.766  1.00  1.12           H  
ATOM   2332 2HD  PRO A 154      21.730  35.406  14.169  1.00  1.12           H  
ATOM   2333  N   ASP A 155      19.469  34.254  18.117  1.00  1.28           N  
ATOM   2334  CA  ASP A 155      18.652  34.355  19.321  1.00  1.28           C  
ATOM   2335  C   ASP A 155      17.208  33.875  19.125  1.00  1.28           C  
ATOM   2336  O   ASP A 155      16.405  33.928  20.060  1.00  1.28           O  
ATOM   2337  CB  ASP A 155      18.643  35.805  19.789  1.00  1.28           C  
ATOM   2338  CG  ASP A 155      20.021  36.281  20.240  1.00  1.28           C  
ATOM   2339  OD1 ASP A 155      20.823  35.469  20.638  1.00  1.28           O  
ATOM   2340  OD2 ASP A 155      20.265  37.456  20.156  1.00  1.28           O  
ATOM   2341  H   ASP A 155      19.516  35.062  17.517  1.00  1.28           H  
ATOM   2342  HA  ASP A 155      19.110  33.738  20.094  1.00  1.28           H  
ATOM   2343 1HB  ASP A 155      18.295  36.443  18.978  1.00  1.28           H  
ATOM   2344 2HB  ASP A 155      17.944  35.915  20.618  1.00  1.28           H  
ATOM   2345  N   CYS A 156      16.886  33.418  17.917  1.00  1.45           N  
ATOM   2346  CA  CYS A 156      15.550  32.933  17.602  1.00  1.45           C  
ATOM   2347  C   CYS A 156      15.618  31.557  16.971  1.00  1.45           C  
ATOM   2348  O   CYS A 156      16.180  30.619  17.547  1.00  1.45           O  
ATOM   2349  OXT CYS A 156      15.012  31.362  15.924  1.00  1.45           O  
ATOM   2350  CB  CYS A 156      14.840  33.871  16.625  1.00  1.45           C  
ATOM   2351  SG  CYS A 156      13.169  33.324  16.171  1.00  1.45           S  
ATOM   2352  H   CYS A 156      17.586  33.418  17.173  1.00  1.45           H  
ATOM   2353  HA  CYS A 156      14.969  32.872  18.521  1.00  1.45           H  
ATOM   2354 1HB  CYS A 156      14.764  34.865  17.065  1.00  1.45           H  
ATOM   2355 2HB  CYS A 156      15.433  33.960  15.709  1.00  1.45           H  
ATOM   2356  HG  CYS A 156      12.699  33.274  17.414  1.00  1.45           H  
TER    2357
ENDMDL

REMARK ID 560347 MODEL 5 2023-11-04_00000605_1_19
PFRMAT TS
TARGET 2023-11-04_00000605_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.438  -0.306   2.310  1.00  1.00           N  
ATOM      2  CA  GLY A   1       1.479  -0.205   0.856  1.00  1.00           C  
ATOM      3  C   GLY A   1       1.403   1.247   0.405  1.00  1.00           C  
ATOM      4  O   GLY A   1       2.154   2.091   0.885  1.00  1.00           O  
ATOM      5  H   GLY A   1       0.644   0.080   2.801  1.00  1.00           H  
ATOM      6 1HA  GLY A   1       2.397  -0.659   0.483  1.00  1.00           H  
ATOM      7 2HA  GLY A   1       0.647  -0.764   0.430  1.00  1.00           H  
ATOM      8  N   ALA A   2       0.515   1.522  -0.546  1.00  0.94           N  
ATOM      9  CA  ALA A   2       0.328   2.877  -1.066  1.00  0.94           C  
ATOM     10  C   ALA A   2      -0.202   3.817   0.010  1.00  0.94           C  
ATOM     11  O   ALA A   2      -0.973   3.405   0.882  1.00  0.94           O  
ATOM     12  CB  ALA A   2      -0.618   2.871  -2.248  1.00  0.94           C  
ATOM     13  H   ALA A   2      -0.063   0.776  -0.905  1.00  0.94           H  
ATOM     14  HA  ALA A   2       1.297   3.252  -1.388  1.00  0.94           H  
ATOM     15 1HB  ALA A   2      -0.706   3.880  -2.619  1.00  0.94           H  
ATOM     16 2HB  ALA A   2      -0.219   2.228  -3.034  1.00  0.94           H  
ATOM     17 3HB  ALA A   2      -1.594   2.508  -1.939  1.00  0.94           H  
ATOM     18  N   ILE A   3       0.183   5.087  -0.084  1.00  0.89           N  
ATOM     19  CA  ILE A   3      -0.279   6.116   0.843  1.00  0.89           C  
ATOM     20  C   ILE A   3      -1.114   7.170   0.103  1.00  0.89           C  
ATOM     21  O   ILE A   3      -0.664   7.709  -0.908  1.00  0.89           O  
ATOM     22  CB  ILE A   3       0.915   6.797   1.526  1.00  0.89           C  
ATOM     23  CG1 ILE A   3       1.795   5.755   2.249  1.00  0.89           C  
ATOM     24  CG2 ILE A   3       0.417   7.804   2.471  1.00  0.89           C  
ATOM     25  CD1 ILE A   3       2.969   5.251   1.390  1.00  0.89           C  
ATOM     26  H   ILE A   3       0.841   5.336  -0.820  1.00  0.89           H  
ATOM     27  HA  ILE A   3      -0.903   5.651   1.605  1.00  0.89           H  
ATOM     28  HB  ILE A   3       1.534   7.282   0.775  1.00  0.89           H  
ATOM     29 1HG1 ILE A   3       2.196   6.195   3.161  1.00  0.89           H  
ATOM     30 2HG1 ILE A   3       1.178   4.895   2.519  1.00  0.89           H  
ATOM     31 1HG2 ILE A   3       1.255   8.298   2.949  1.00  0.89           H  
ATOM     32 2HG2 ILE A   3      -0.174   8.523   1.920  1.00  0.89           H  
ATOM     33 3HG2 ILE A   3      -0.202   7.324   3.229  1.00  0.89           H  
ATOM     34 1HD1 ILE A   3       3.544   4.512   1.955  1.00  0.89           H  
ATOM     35 2HD1 ILE A   3       2.584   4.787   0.485  1.00  0.89           H  
ATOM     36 3HD1 ILE A   3       3.617   6.081   1.118  1.00  0.89           H  
ATOM     37  N   THR A   4      -2.342   7.435   0.572  1.00  0.84           N  
ATOM     38  CA  THR A   4      -3.221   8.382  -0.132  1.00  0.84           C  
ATOM     39  C   THR A   4      -3.692   9.588   0.682  1.00  0.84           C  
ATOM     40  O   THR A   4      -4.132   9.443   1.826  1.00  0.84           O  
ATOM     41  CB  THR A   4      -4.481   7.662  -0.652  1.00  0.84           C  
ATOM     42  OG1 THR A   4      -4.096   6.618  -1.548  1.00  0.84           O  
ATOM     43  CG2 THR A   4      -5.406   8.628  -1.372  1.00  0.84           C  
ATOM     44  H   THR A   4      -2.669   6.973   1.410  1.00  0.84           H  
ATOM     45  HA  THR A   4      -2.675   8.764  -0.987  1.00  0.84           H  
ATOM     46  HB  THR A   4      -5.019   7.221   0.185  1.00  0.84           H  
ATOM     47  HG1 THR A   4      -3.440   6.955  -2.161  1.00  0.84           H  
ATOM     48 1HG2 THR A   4      -6.274   8.085  -1.726  1.00  0.84           H  
ATOM     49 2HG2 THR A   4      -5.739   9.415  -0.700  1.00  0.84           H  
ATOM     50 3HG2 THR A   4      -4.884   9.074  -2.207  1.00  0.84           H  
ATOM     51  N   TYR A   5      -3.623  10.774   0.057  1.00  0.79           N  
ATOM     52  CA  TYR A   5      -4.131  12.015   0.649  1.00  0.79           C  
ATOM     53  C   TYR A   5      -5.048  12.822  -0.266  1.00  0.79           C  
ATOM     54  O   TYR A   5      -4.785  12.973  -1.463  1.00  0.79           O  
ATOM     55  CB  TYR A   5      -2.986  12.907   1.102  1.00  0.79           C  
ATOM     56  CG  TYR A   5      -2.246  12.352   2.275  1.00  0.79           C  
ATOM     57  CD1 TYR A   5      -1.204  11.477   2.119  1.00  0.79           C  
ATOM     58  CD2 TYR A   5      -2.638  12.740   3.547  1.00  0.79           C  
ATOM     59  CE1 TYR A   5      -0.548  11.011   3.234  1.00  0.79           C  
ATOM     60  CE2 TYR A   5      -1.980  12.260   4.653  1.00  0.79           C  
ATOM     61  CZ  TYR A   5      -0.932  11.401   4.494  1.00  0.79           C  
ATOM     62  OH  TYR A   5      -0.253  10.925   5.596  1.00  0.79           O  
ATOM     63  H   TYR A   5      -3.224  10.791  -0.883  1.00  0.79           H  
ATOM     64  HA  TYR A   5      -4.719  11.749   1.527  1.00  0.79           H  
ATOM     65 1HB  TYR A   5      -2.277  13.044   0.282  1.00  0.79           H  
ATOM     66 2HB  TYR A   5      -3.374  13.887   1.373  1.00  0.79           H  
ATOM     67  HD1 TYR A   5      -0.887  11.168   1.121  1.00  0.79           H  
ATOM     68  HD2 TYR A   5      -3.471  13.431   3.667  1.00  0.79           H  
ATOM     69  HE1 TYR A   5       0.283  10.349   3.127  1.00  0.79           H  
ATOM     70  HE2 TYR A   5      -2.287  12.570   5.651  1.00  0.79           H  
ATOM     71  HH  TYR A   5       0.533  10.449   5.312  1.00  0.79           H  
ATOM     72  N   ASP A   6      -6.114  13.381   0.322  1.00  0.76           N  
ATOM     73  CA  ASP A   6      -7.052  14.234  -0.412  1.00  0.76           C  
ATOM     74  C   ASP A   6      -7.032  15.709  -0.010  1.00  0.76           C  
ATOM     75  O   ASP A   6      -6.776  16.059   1.151  1.00  0.76           O  
ATOM     76  CB  ASP A   6      -8.496  13.759  -0.233  1.00  0.76           C  
ATOM     77  CG  ASP A   6      -8.785  12.377  -0.777  1.00  0.76           C  
ATOM     78  OD1 ASP A   6      -8.002  11.878  -1.528  1.00  0.76           O  
ATOM     79  OD2 ASP A   6      -9.808  11.818  -0.443  1.00  0.76           O  
ATOM     80  H   ASP A   6      -6.277  13.208   1.305  1.00  0.76           H  
ATOM     81  HA  ASP A   6      -6.802  14.182  -1.468  1.00  0.76           H  
ATOM     82 1HB  ASP A   6      -8.750  13.776   0.826  1.00  0.76           H  
ATOM     83 2HB  ASP A   6      -9.161  14.469  -0.733  1.00  0.76           H  
ATOM     84  N   MET A   7      -7.402  16.560  -0.963  1.00  0.72           N  
ATOM     85  CA  MET A   7      -7.646  17.977  -0.712  1.00  0.72           C  
ATOM     86  C   MET A   7      -8.710  18.575  -1.626  1.00  0.72           C  
ATOM     87  O   MET A   7      -8.980  18.054  -2.709  1.00  0.72           O  
ATOM     88  CB  MET A   7      -6.373  18.754  -0.861  1.00  0.72           C  
ATOM     89  CG  MET A   7      -5.789  18.698  -2.183  1.00  0.72           C  
ATOM     90  SD  MET A   7      -4.314  19.597  -2.207  1.00  0.72           S  
ATOM     91  CE  MET A   7      -3.909  19.531  -3.894  1.00  0.72           C  
ATOM     92  H   MET A   7      -7.478  16.196  -1.911  1.00  0.72           H  
ATOM     93  HA  MET A   7      -8.004  18.083   0.311  1.00  0.72           H  
ATOM     94 1HB  MET A   7      -6.566  19.804  -0.639  1.00  0.72           H  
ATOM     95 2HB  MET A   7      -5.661  18.409  -0.160  1.00  0.72           H  
ATOM     96 1HG  MET A   7      -5.580  17.661  -2.463  1.00  0.72           H  
ATOM     97 2HG  MET A   7      -6.478  19.127  -2.908  1.00  0.72           H  
ATOM     98 1HE  MET A   7      -3.034  20.109  -4.027  1.00  0.72           H  
ATOM     99 2HE  MET A   7      -3.733  18.500  -4.192  1.00  0.72           H  
ATOM    100 3HE  MET A   7      -4.708  19.959  -4.490  1.00  0.72           H  
ATOM    101  N   GLU A   8      -9.309  19.685  -1.187  1.00  0.69           N  
ATOM    102  CA  GLU A   8     -10.305  20.403  -1.989  1.00  0.69           C  
ATOM    103  C   GLU A   8     -10.027  21.905  -2.055  1.00  0.69           C  
ATOM    104  O   GLU A   8      -9.916  22.562  -1.016  1.00  0.69           O  
ATOM    105  CB  GLU A   8     -11.712  20.168  -1.421  1.00  0.69           C  
ATOM    106  CG  GLU A   8     -12.216  18.719  -1.530  1.00  0.69           C  
ATOM    107  CD  GLU A   8     -13.625  18.516  -1.015  1.00  0.69           C  
ATOM    108  OE1 GLU A   8     -14.214  19.462  -0.550  1.00  0.69           O  
ATOM    109  OE2 GLU A   8     -14.111  17.406  -1.095  1.00  0.69           O  
ATOM    110  H   GLU A   8      -9.057  20.055  -0.282  1.00  0.69           H  
ATOM    111  HA  GLU A   8     -10.273  20.014  -3.000  1.00  0.69           H  
ATOM    112 1HB  GLU A   8     -11.724  20.444  -0.368  1.00  0.69           H  
ATOM    113 2HB  GLU A   8     -12.413  20.809  -1.928  1.00  0.69           H  
ATOM    114 1HG  GLU A   8     -12.190  18.438  -2.578  1.00  0.69           H  
ATOM    115 2HG  GLU A   8     -11.541  18.060  -0.990  1.00  0.69           H  
ATOM    116  N   ILE A   9      -9.926  22.453  -3.273  1.00  0.67           N  
ATOM    117  CA  ILE A   9      -9.654  23.880  -3.434  1.00  0.67           C  
ATOM    118  C   ILE A   9     -10.747  24.633  -4.218  1.00  0.67           C  
ATOM    119  O   ILE A   9     -10.928  24.377  -5.408  1.00  0.67           O  
ATOM    120  CB  ILE A   9      -8.337  24.103  -4.191  1.00  0.67           C  
ATOM    121  CG1 ILE A   9      -7.201  23.390  -3.503  1.00  0.67           C  
ATOM    122  CG2 ILE A   9      -8.054  25.584  -4.268  1.00  0.67           C  
ATOM    123  CD1 ILE A   9      -6.964  22.001  -4.053  1.00  0.67           C  
ATOM    124  H   ILE A   9     -10.008  21.849  -4.089  1.00  0.67           H  
ATOM    125  HA  ILE A   9      -9.518  24.309  -2.449  1.00  0.67           H  
ATOM    126  HB  ILE A   9      -8.418  23.693  -5.199  1.00  0.67           H  
ATOM    127 1HG1 ILE A   9      -6.287  23.968  -3.625  1.00  0.67           H  
ATOM    128 2HG1 ILE A   9      -7.419  23.309  -2.438  1.00  0.67           H  
ATOM    129 1HG2 ILE A   9      -7.125  25.750  -4.802  1.00  0.67           H  
ATOM    130 2HG2 ILE A   9      -8.867  26.086  -4.788  1.00  0.67           H  
ATOM    131 3HG2 ILE A   9      -7.971  25.985  -3.262  1.00  0.67           H  
ATOM    132 1HD1 ILE A   9      -6.142  21.561  -3.515  1.00  0.67           H  
ATOM    133 2HD1 ILE A   9      -7.851  21.381  -3.932  1.00  0.67           H  
ATOM    134 3HD1 ILE A   9      -6.716  22.064  -5.113  1.00  0.67           H  
ATOM    135  N   PRO A  10     -11.540  25.499  -3.571  1.00  0.65           N  
ATOM    136  CA  PRO A  10     -12.540  26.364  -4.178  1.00  0.65           C  
ATOM    137  C   PRO A  10     -11.902  27.333  -5.167  1.00  0.65           C  
ATOM    138  O   PRO A  10     -10.768  27.772  -4.964  1.00  0.65           O  
ATOM    139  CB  PRO A  10     -13.146  27.097  -2.975  1.00  0.65           C  
ATOM    140  CG  PRO A  10     -12.872  26.187  -1.797  1.00  0.65           C  
ATOM    141  CD  PRO A  10     -11.537  25.545  -2.097  1.00  0.65           C  
ATOM    142  HA  PRO A  10     -13.297  25.759  -4.681  1.00  0.65           H  
ATOM    143 1HB  PRO A  10     -12.685  28.089  -2.872  1.00  0.65           H  
ATOM    144 2HB  PRO A  10     -14.221  27.260  -3.147  1.00  0.65           H  
ATOM    145 1HG  PRO A  10     -12.863  26.767  -0.862  1.00  0.65           H  
ATOM    146 2HG  PRO A  10     -13.679  25.443  -1.700  1.00  0.65           H  
ATOM    147 1HD  PRO A  10     -10.708  26.168  -1.724  1.00  0.65           H  
ATOM    148 2HD  PRO A  10     -11.543  24.534  -1.660  1.00  0.65           H  
ATOM    149  N   SER A  11     -12.670  27.719  -6.179  1.00  0.64           N  
ATOM    150  CA  SER A  11     -12.260  28.682  -7.198  1.00  0.64           C  
ATOM    151  C   SER A  11     -13.420  29.570  -7.613  1.00  0.64           C  
ATOM    152  O   SER A  11     -14.565  29.120  -7.696  1.00  0.64           O  
ATOM    153  CB  SER A  11     -11.776  27.973  -8.436  1.00  0.64           C  
ATOM    154  OG  SER A  11     -11.434  28.899  -9.420  1.00  0.64           O  
ATOM    155  H   SER A  11     -13.569  27.270  -6.288  1.00  0.64           H  
ATOM    156  HA  SER A  11     -11.462  29.309  -6.795  1.00  0.64           H  
ATOM    157 1HB  SER A  11     -10.934  27.394  -8.199  1.00  0.64           H  
ATOM    158 2HB  SER A  11     -12.543  27.324  -8.790  1.00  0.64           H  
ATOM    159  HG  SER A  11     -10.607  29.304  -9.079  1.00  0.64           H  
ATOM    160  N   SER A  12     -13.125  30.830  -7.940  1.00  0.63           N  
ATOM    161  CA  SER A  12     -14.152  31.752  -8.414  1.00  0.63           C  
ATOM    162  C   SER A  12     -14.528  31.510  -9.880  1.00  0.63           C  
ATOM    163  O   SER A  12     -15.485  32.095 -10.387  1.00  0.63           O  
ATOM    164  CB  SER A  12     -13.696  33.188  -8.224  1.00  0.63           C  
ATOM    165  OG  SER A  12     -12.630  33.528  -9.071  1.00  0.63           O  
ATOM    166  H   SER A  12     -12.159  31.169  -7.863  1.00  0.63           H  
ATOM    167  HA  SER A  12     -15.049  31.599  -7.810  1.00  0.63           H  
ATOM    168 1HB  SER A  12     -14.535  33.855  -8.413  1.00  0.63           H  
ATOM    169 2HB  SER A  12     -13.393  33.332  -7.189  1.00  0.63           H  
ATOM    170  HG  SER A  12     -11.860  32.990  -8.776  1.00  0.63           H  
ATOM    171  N   ILE A  13     -13.760  30.663 -10.557  1.00  0.62           N  
ATOM    172  CA  ILE A  13     -13.963  30.356 -11.962  1.00  0.62           C  
ATOM    173  C   ILE A  13     -14.717  29.050 -12.155  1.00  0.62           C  
ATOM    174  O   ILE A  13     -14.498  28.084 -11.431  1.00  0.62           O  
ATOM    175  CB  ILE A  13     -12.646  30.381 -12.734  1.00  0.62           C  
ATOM    176  CG1 ILE A  13     -12.109  31.777 -12.731  1.00  0.62           C  
ATOM    177  CG2 ILE A  13     -12.799  29.889 -14.142  1.00  0.62           C  
ATOM    178  CD1 ILE A  13     -10.793  31.845 -13.325  1.00  0.62           C  
ATOM    179  H   ILE A  13     -12.987  30.194 -10.077  1.00  0.62           H  
ATOM    180  HA  ILE A  13     -14.580  31.144 -12.390  1.00  0.62           H  
ATOM    181  HB  ILE A  13     -11.932  29.766 -12.204  1.00  0.62           H  
ATOM    182 1HG1 ILE A  13     -12.781  32.429 -13.285  1.00  0.62           H  
ATOM    183 2HG1 ILE A  13     -12.040  32.138 -11.702  1.00  0.62           H  
ATOM    184 1HG2 ILE A  13     -11.840  29.919 -14.640  1.00  0.62           H  
ATOM    185 2HG2 ILE A  13     -13.159  28.871 -14.139  1.00  0.62           H  
ATOM    186 3HG2 ILE A  13     -13.504  30.522 -14.672  1.00  0.62           H  
ATOM    187 1HD1 ILE A  13     -10.429  32.857 -13.317  1.00  0.62           H  
ATOM    188 2HD1 ILE A  13     -10.114  31.214 -12.791  1.00  0.62           H  
ATOM    189 3HD1 ILE A  13     -10.875  31.502 -14.343  1.00  0.62           H  
ATOM    190  N   SER A  14     -15.635  29.044 -13.122  1.00  0.62           N  
ATOM    191  CA  SER A  14     -16.481  27.886 -13.390  1.00  0.62           C  
ATOM    192  C   SER A  14     -15.687  26.640 -13.709  1.00  0.62           C  
ATOM    193  O   SER A  14     -14.572  26.718 -14.231  1.00  0.62           O  
ATOM    194  CB  SER A  14     -17.326  28.176 -14.617  1.00  0.62           C  
ATOM    195  OG  SER A  14     -16.503  28.251 -15.793  1.00  0.62           O  
ATOM    196  H   SER A  14     -15.761  29.880 -13.676  1.00  0.62           H  
ATOM    197  HA  SER A  14     -17.112  27.701 -12.517  1.00  0.62           H  
ATOM    198 1HB  SER A  14     -18.081  27.400 -14.740  1.00  0.62           H  
ATOM    199 2HB  SER A  14     -17.849  29.121 -14.472  1.00  0.62           H  
ATOM    200  HG  SER A  14     -17.043  28.703 -16.459  1.00  0.62           H  
ATOM    201  N   ALA A  15     -16.314  25.480 -13.494  1.00  0.62           N  
ATOM    202  CA  ALA A  15     -15.678  24.195 -13.762  1.00  0.62           C  
ATOM    203  C   ALA A  15     -15.264  24.059 -15.207  1.00  0.62           C  
ATOM    204  O   ALA A  15     -14.221  23.482 -15.506  1.00  0.62           O  
ATOM    205  CB  ALA A  15     -16.618  23.059 -13.412  1.00  0.62           C  
ATOM    206  H   ALA A  15     -17.239  25.499 -13.086  1.00  0.62           H  
ATOM    207  HA  ALA A  15     -14.784  24.133 -13.146  1.00  0.62           H  
ATOM    208 1HB  ALA A  15     -16.119  22.102 -13.591  1.00  0.62           H  
ATOM    209 2HB  ALA A  15     -16.900  23.125 -12.363  1.00  0.62           H  
ATOM    210 3HB  ALA A  15     -17.511  23.117 -14.032  1.00  0.62           H  
ATOM    211  N   GLU A  16     -16.070  24.593 -16.118  1.00  0.62           N  
ATOM    212  CA  GLU A  16     -15.737  24.482 -17.525  1.00  0.62           C  
ATOM    213  C   GLU A  16     -14.461  25.235 -17.855  1.00  0.62           C  
ATOM    214  O   GLU A  16     -13.601  24.724 -18.583  1.00  0.62           O  
ATOM    215  CB  GLU A  16     -16.890  24.997 -18.381  1.00  0.62           C  
ATOM    216  CG  GLU A  16     -18.137  24.115 -18.358  1.00  0.62           C  
ATOM    217  CD  GLU A  16     -19.288  24.693 -19.149  1.00  0.62           C  
ATOM    218  OE1 GLU A  16     -19.178  25.813 -19.588  1.00  0.62           O  
ATOM    219  OE2 GLU A  16     -20.274  24.013 -19.316  1.00  0.62           O  
ATOM    220  H   GLU A  16     -16.907  25.072 -15.828  1.00  0.62           H  
ATOM    221  HA  GLU A  16     -15.567  23.437 -17.759  1.00  0.62           H  
ATOM    222 1HB  GLU A  16     -17.174  25.993 -18.037  1.00  0.62           H  
ATOM    223 2HB  GLU A  16     -16.560  25.089 -19.415  1.00  0.62           H  
ATOM    224 1HG  GLU A  16     -17.884  23.141 -18.771  1.00  0.62           H  
ATOM    225 2HG  GLU A  16     -18.445  23.973 -17.322  1.00  0.62           H  
ATOM    226  N   LYS A  17     -14.276  26.425 -17.271  1.00  0.63           N  
ATOM    227  CA  LYS A  17     -13.050  27.147 -17.582  1.00  0.63           C  
ATOM    228  C   LYS A  17     -11.860  26.622 -16.804  1.00  0.63           C  
ATOM    229  O   LYS A  17     -10.743  26.603 -17.327  1.00  0.63           O  
ATOM    230  CB  LYS A  17     -13.210  28.641 -17.361  1.00  0.63           C  
ATOM    231  CG  LYS A  17     -14.050  29.356 -18.394  1.00  0.63           C  
ATOM    232  CD  LYS A  17     -14.216  30.828 -18.031  1.00  0.63           C  
ATOM    233  CE  LYS A  17     -12.878  31.596 -18.064  1.00  0.63           C  
ATOM    234  NZ  LYS A  17     -12.318  31.730 -19.441  1.00  0.63           N  
ATOM    235  H   LYS A  17     -14.985  26.843 -16.654  1.00  0.63           H  
ATOM    236  HA  LYS A  17     -12.834  27.000 -18.639  1.00  0.63           H  
ATOM    237 1HB  LYS A  17     -13.726  28.776 -16.426  1.00  0.63           H  
ATOM    238 2HB  LYS A  17     -12.234  29.119 -17.286  1.00  0.63           H  
ATOM    239 1HG  LYS A  17     -13.573  29.277 -19.372  1.00  0.63           H  
ATOM    240 2HG  LYS A  17     -15.032  28.884 -18.444  1.00  0.63           H  
ATOM    241 1HD  LYS A  17     -14.905  31.298 -18.734  1.00  0.63           H  
ATOM    242 2HD  LYS A  17     -14.641  30.902 -17.029  1.00  0.63           H  
ATOM    243 1HE  LYS A  17     -13.045  32.594 -17.661  1.00  0.63           H  
ATOM    244 2HE  LYS A  17     -12.148  31.082 -17.435  1.00  0.63           H  
ATOM    245 1HZ  LYS A  17     -11.451  32.260 -19.370  1.00  0.63           H  
ATOM    246 2HZ  LYS A  17     -12.122  30.819 -19.841  1.00  0.63           H  
ATOM    247 3HZ  LYS A  17     -12.974  32.221 -20.038  1.00  0.63           H  
ATOM    248  N   MET A  18     -12.066  26.160 -15.568  1.00  0.65           N  
ATOM    249  CA  MET A  18     -10.910  25.635 -14.866  1.00  0.65           C  
ATOM    250  C   MET A  18     -10.465  24.325 -15.473  1.00  0.65           C  
ATOM    251  O   MET A  18      -9.271  24.074 -15.580  1.00  0.65           O  
ATOM    252  CB  MET A  18     -11.166  25.446 -13.376  1.00  0.65           C  
ATOM    253  CG  MET A  18     -11.281  26.740 -12.607  1.00  0.65           C  
ATOM    254  SD  MET A  18      -9.866  27.844 -12.875  1.00  0.65           S  
ATOM    255  CE  MET A  18      -8.483  27.025 -12.123  1.00  0.65           C  
ATOM    256  H   MET A  18     -12.988  26.192 -15.133  1.00  0.65           H  
ATOM    257  HA  MET A  18     -10.092  26.344 -14.978  1.00  0.65           H  
ATOM    258 1HB  MET A  18     -12.101  24.904 -13.244  1.00  0.65           H  
ATOM    259 2HB  MET A  18     -10.374  24.853 -12.943  1.00  0.65           H  
ATOM    260 1HG  MET A  18     -12.196  27.244 -12.887  1.00  0.65           H  
ATOM    261 2HG  MET A  18     -11.328  26.529 -11.547  1.00  0.65           H  
ATOM    262 1HE  MET A  18      -7.596  27.615 -12.254  1.00  0.65           H  
ATOM    263 2HE  MET A  18      -8.669  26.915 -11.062  1.00  0.65           H  
ATOM    264 3HE  MET A  18      -8.335  26.050 -12.585  1.00  0.65           H  
ATOM    265  N   PHE A  19     -11.404  23.508 -15.937  1.00  0.66           N  
ATOM    266  CA  PHE A  19     -11.034  22.230 -16.507  1.00  0.66           C  
ATOM    267  C   PHE A  19     -10.302  22.464 -17.816  1.00  0.66           C  
ATOM    268  O   PHE A  19      -9.215  21.925 -18.047  1.00  0.66           O  
ATOM    269  CB  PHE A  19     -12.261  21.353 -16.748  1.00  0.66           C  
ATOM    270  CG  PHE A  19     -11.915  19.930 -17.088  1.00  0.66           C  
ATOM    271  CD1 PHE A  19     -11.568  19.062 -16.068  1.00  0.66           C  
ATOM    272  CD2 PHE A  19     -11.918  19.449 -18.375  1.00  0.66           C  
ATOM    273  CE1 PHE A  19     -11.236  17.765 -16.323  1.00  0.66           C  
ATOM    274  CE2 PHE A  19     -11.584  18.129 -18.622  1.00  0.66           C  
ATOM    275  CZ  PHE A  19     -11.247  17.296 -17.588  1.00  0.66           C  
ATOM    276  H   PHE A  19     -12.394  23.735 -15.849  1.00  0.66           H  
ATOM    277  HA  PHE A  19     -10.360  21.720 -15.822  1.00  0.66           H  
ATOM    278 1HB  PHE A  19     -12.875  21.346 -15.846  1.00  0.66           H  
ATOM    279 2HB  PHE A  19     -12.867  21.774 -17.553  1.00  0.66           H  
ATOM    280  HD1 PHE A  19     -11.566  19.420 -15.045  1.00  0.66           H  
ATOM    281  HD2 PHE A  19     -12.186  20.117 -19.195  1.00  0.66           H  
ATOM    282  HE1 PHE A  19     -10.970  17.105 -15.503  1.00  0.66           H  
ATOM    283  HE2 PHE A  19     -11.587  17.748 -19.629  1.00  0.66           H  
ATOM    284  HZ  PHE A  19     -10.992  16.261 -17.772  1.00  0.66           H  
ATOM    285  N   LYS A  20     -10.852  23.329 -18.663  1.00  0.69           N  
ATOM    286  CA  LYS A  20     -10.215  23.556 -19.938  1.00  0.69           C  
ATOM    287  C   LYS A  20      -8.822  24.152 -19.731  1.00  0.69           C  
ATOM    288  O   LYS A  20      -7.838  23.645 -20.255  1.00  0.69           O  
ATOM    289  CB  LYS A  20     -11.084  24.508 -20.771  1.00  0.69           C  
ATOM    290  CG  LYS A  20     -10.627  24.813 -22.206  1.00  0.69           C  
ATOM    291  CD  LYS A  20     -10.737  23.585 -23.130  1.00  0.69           C  
ATOM    292  CE  LYS A  20     -10.783  23.989 -24.628  1.00  0.69           C  
ATOM    293  NZ  LYS A  20      -9.492  24.574 -25.128  1.00  0.69           N  
ATOM    294  H   LYS A  20     -11.736  23.801 -18.455  1.00  0.69           H  
ATOM    295  HA  LYS A  20     -10.116  22.607 -20.452  1.00  0.69           H  
ATOM    296 1HB  LYS A  20     -12.094  24.102 -20.828  1.00  0.69           H  
ATOM    297 2HB  LYS A  20     -11.160  25.462 -20.244  1.00  0.69           H  
ATOM    298 1HG  LYS A  20     -11.226  25.623 -22.616  1.00  0.69           H  
ATOM    299 2HG  LYS A  20      -9.588  25.137 -22.178  1.00  0.69           H  
ATOM    300 1HD  LYS A  20      -9.861  22.961 -22.987  1.00  0.69           H  
ATOM    301 2HD  LYS A  20     -11.626  23.010 -22.881  1.00  0.69           H  
ATOM    302 1HE  LYS A  20     -11.026  23.114 -25.225  1.00  0.69           H  
ATOM    303 2HE  LYS A  20     -11.569  24.732 -24.753  1.00  0.69           H  
ATOM    304 1HZ  LYS A  20      -9.570  24.831 -26.088  1.00  0.69           H  
ATOM    305 2HZ  LYS A  20      -9.207  25.393 -24.585  1.00  0.69           H  
ATOM    306 3HZ  LYS A  20      -8.711  23.917 -25.029  1.00  0.69           H  
ATOM    307  N   ALA A  21      -8.705  25.197 -18.917  1.00  0.71           N  
ATOM    308  CA  ALA A  21      -7.414  25.848 -18.720  1.00  0.71           C  
ATOM    309  C   ALA A  21      -6.338  25.009 -18.031  1.00  0.71           C  
ATOM    310  O   ALA A  21      -5.171  25.045 -18.412  1.00  0.71           O  
ATOM    311  CB  ALA A  21      -7.630  27.057 -17.884  1.00  0.71           C  
ATOM    312  H   ALA A  21      -9.521  25.586 -18.440  1.00  0.71           H  
ATOM    313  HA  ALA A  21      -7.043  26.139 -19.701  1.00  0.71           H  
ATOM    314 1HB  ALA A  21      -6.695  27.598 -17.758  1.00  0.71           H  
ATOM    315 2HB  ALA A  21      -8.367  27.691 -18.370  1.00  0.71           H  
ATOM    316 3HB  ALA A  21      -8.004  26.733 -16.912  1.00  0.71           H  
ATOM    317  N   PHE A  22      -6.733  24.289 -16.989  1.00  0.73           N  
ATOM    318  CA  PHE A  22      -5.839  23.510 -16.145  1.00  0.73           C  
ATOM    319  C   PHE A  22      -5.485  22.166 -16.762  1.00  0.73           C  
ATOM    320  O   PHE A  22      -4.328  21.740 -16.717  1.00  0.73           O  
ATOM    321  CB  PHE A  22      -6.524  23.347 -14.772  1.00  0.73           C  
ATOM    322  CG  PHE A  22      -5.834  22.666 -13.618  1.00  0.73           C  
ATOM    323  CD1 PHE A  22      -4.788  23.252 -12.923  1.00  0.73           C  
ATOM    324  CD2 PHE A  22      -6.311  21.448 -13.161  1.00  0.73           C  
ATOM    325  CE1 PHE A  22      -4.236  22.613 -11.828  1.00  0.73           C  
ATOM    326  CE2 PHE A  22      -5.756  20.832 -12.071  1.00  0.73           C  
ATOM    327  CZ  PHE A  22      -4.719  21.413 -11.408  1.00  0.73           C  
ATOM    328  H   PHE A  22      -7.718  24.287 -16.723  1.00  0.73           H  
ATOM    329  HA  PHE A  22      -4.919  24.078 -16.011  1.00  0.73           H  
ATOM    330 1HB  PHE A  22      -6.851  24.328 -14.428  1.00  0.73           H  
ATOM    331 2HB  PHE A  22      -7.422  22.776 -14.939  1.00  0.73           H  
ATOM    332  HD1 PHE A  22      -4.413  24.209 -13.235  1.00  0.73           H  
ATOM    333  HD2 PHE A  22      -7.143  20.983 -13.672  1.00  0.73           H  
ATOM    334  HE1 PHE A  22      -3.428  23.060 -11.285  1.00  0.73           H  
ATOM    335  HE2 PHE A  22      -6.138  19.883 -11.731  1.00  0.73           H  
ATOM    336  HZ  PHE A  22      -4.282  20.921 -10.541  1.00  0.73           H  
ATOM    337  N   VAL A  23      -6.493  21.476 -17.300  1.00  0.75           N  
ATOM    338  CA  VAL A  23      -6.325  20.105 -17.733  1.00  0.75           C  
ATOM    339  C   VAL A  23      -6.090  19.949 -19.219  1.00  0.75           C  
ATOM    340  O   VAL A  23      -5.116  19.328 -19.651  1.00  0.75           O  
ATOM    341  CB  VAL A  23      -7.607  19.338 -17.397  1.00  0.75           C  
ATOM    342  CG1 VAL A  23      -7.462  17.889 -17.811  1.00  0.75           C  
ATOM    343  CG2 VAL A  23      -7.901  19.640 -16.011  1.00  0.75           C  
ATOM    344  H   VAL A  23      -7.422  21.881 -17.379  1.00  0.75           H  
ATOM    345  HA  VAL A  23      -5.484  19.674 -17.190  1.00  0.75           H  
ATOM    346  HB  VAL A  23      -8.433  19.687 -17.996  1.00  0.75           H  
ATOM    347 1HG1 VAL A  23      -8.375  17.353 -17.587  1.00  0.75           H  
ATOM    348 2HG1 VAL A  23      -7.265  17.831 -18.875  1.00  0.75           H  
ATOM    349 3HG1 VAL A  23      -6.637  17.447 -17.270  1.00  0.75           H  
ATOM    350 1HG2 VAL A  23      -8.794  19.141 -15.688  1.00  0.75           H  
ATOM    351 2HG2 VAL A  23      -7.070  19.351 -15.447  1.00  0.75           H  
ATOM    352 3HG2 VAL A  23      -8.034  20.708 -15.912  1.00  0.75           H  
ATOM    353  N   LEU A  24      -6.998  20.496 -20.009  1.00  0.76           N  
ATOM    354  CA  LEU A  24      -6.954  20.239 -21.440  1.00  0.76           C  
ATOM    355  C   LEU A  24      -5.961  21.141 -22.178  1.00  0.76           C  
ATOM    356  O   LEU A  24      -5.206  20.678 -23.033  1.00  0.76           O  
ATOM    357  CB  LEU A  24      -8.356  20.419 -21.994  1.00  0.76           C  
ATOM    358  CG  LEU A  24      -9.407  19.467 -21.408  1.00  0.76           C  
ATOM    359  CD1 LEU A  24     -10.774  19.813 -21.979  1.00  0.76           C  
ATOM    360  CD2 LEU A  24      -9.011  18.042 -21.704  1.00  0.76           C  
ATOM    361  H   LEU A  24      -7.749  21.049 -19.587  1.00  0.76           H  
ATOM    362  HA  LEU A  24      -6.650  19.205 -21.590  1.00  0.76           H  
ATOM    363 1HB  LEU A  24      -8.659  21.431 -21.786  1.00  0.76           H  
ATOM    364 2HB  LEU A  24      -8.328  20.283 -23.074  1.00  0.76           H  
ATOM    365  HG  LEU A  24      -9.457  19.605 -20.326  1.00  0.76           H  
ATOM    366 1HD1 LEU A  24     -11.526  19.158 -21.561  1.00  0.76           H  
ATOM    367 2HD1 LEU A  24     -11.022  20.837 -21.732  1.00  0.76           H  
ATOM    368 3HD1 LEU A  24     -10.757  19.697 -23.059  1.00  0.76           H  
ATOM    369 1HD2 LEU A  24      -9.750  17.373 -21.284  1.00  0.76           H  
ATOM    370 2HD2 LEU A  24      -8.953  17.895 -22.777  1.00  0.76           H  
ATOM    371 3HD2 LEU A  24      -8.038  17.833 -21.261  1.00  0.76           H  
ATOM    372  N   ASP A  25      -5.935  22.418 -21.810  1.00  0.77           N  
ATOM    373  CA  ASP A  25      -5.044  23.410 -22.401  1.00  0.77           C  
ATOM    374  C   ASP A  25      -3.839  23.649 -21.501  1.00  0.77           C  
ATOM    375  O   ASP A  25      -3.051  24.572 -21.746  1.00  0.77           O  
ATOM    376  CB  ASP A  25      -5.741  24.758 -22.605  1.00  0.77           C  
ATOM    377  CG  ASP A  25      -6.895  24.732 -23.590  1.00  0.77           C  
ATOM    378  OD1 ASP A  25      -7.030  23.803 -24.358  1.00  0.77           O  
ATOM    379  OD2 ASP A  25      -7.671  25.672 -23.612  1.00  0.77           O  
ATOM    380  H   ASP A  25      -6.589  22.733 -21.105  1.00  0.77           H  
ATOM    381  HA  ASP A  25      -4.692  23.039 -23.363  1.00  0.77           H  
ATOM    382 1HB  ASP A  25      -6.116  25.103 -21.643  1.00  0.77           H  
ATOM    383 2HB  ASP A  25      -5.013  25.492 -22.948  1.00  0.77           H  
ATOM    384  N   GLY A  26      -3.671  22.805 -20.484  1.00  0.77           N  
ATOM    385  CA  GLY A  26      -2.610  22.965 -19.490  1.00  0.77           C  
ATOM    386  C   GLY A  26      -1.224  23.073 -20.120  1.00  0.77           C  
ATOM    387  O   GLY A  26      -0.358  23.800 -19.634  1.00  0.77           O  
ATOM    388  H   GLY A  26      -4.330  22.043 -20.371  1.00  0.77           H  
ATOM    389 1HA  GLY A  26      -2.819  23.847 -18.886  1.00  0.77           H  
ATOM    390 2HA  GLY A  26      -2.635  22.114 -18.809  1.00  0.77           H  
ATOM    391  N   ASP A  27      -1.035  22.425 -21.267  1.00  0.76           N  
ATOM    392  CA  ASP A  27       0.232  22.440 -21.994  1.00  0.76           C  
ATOM    393  C   ASP A  27       0.617  23.863 -22.428  1.00  0.76           C  
ATOM    394  O   ASP A  27       1.791  24.158 -22.656  1.00  0.76           O  
ATOM    395  CB  ASP A  27       0.113  21.591 -23.260  1.00  0.76           C  
ATOM    396  CG  ASP A  27      -0.080  20.110 -22.978  1.00  0.76           C  
ATOM    397  OD1 ASP A  27       0.067  19.689 -21.847  1.00  0.76           O  
ATOM    398  OD2 ASP A  27      -0.398  19.389 -23.889  1.00  0.76           O  
ATOM    399  H   ASP A  27      -1.800  21.876 -21.633  1.00  0.76           H  
ATOM    400  HA  ASP A  27       1.016  22.043 -21.348  1.00  0.76           H  
ATOM    401 1HB  ASP A  27      -0.731  21.947 -23.854  1.00  0.76           H  
ATOM    402 2HB  ASP A  27       1.013  21.718 -23.864  1.00  0.76           H  
ATOM    403  N   THR A  28      -0.386  24.731 -22.591  1.00  0.76           N  
ATOM    404  CA  THR A  28      -0.170  26.091 -23.054  1.00  0.76           C  
ATOM    405  C   THR A  28      -0.409  27.113 -21.945  1.00  0.76           C  
ATOM    406  O   THR A  28       0.051  28.251 -22.041  1.00  0.76           O  
ATOM    407  CB  THR A  28      -1.107  26.396 -24.232  1.00  0.76           C  
ATOM    408  OG1 THR A  28      -2.474  26.313 -23.799  1.00  0.76           O  
ATOM    409  CG2 THR A  28      -0.882  25.367 -25.329  1.00  0.76           C  
ATOM    410  H   THR A  28      -1.333  24.448 -22.368  1.00  0.76           H  
ATOM    411  HA  THR A  28       0.862  26.187 -23.388  1.00  0.76           H  
ATOM    412  HB  THR A  28      -0.908  27.393 -24.617  1.00  0.76           H  
ATOM    413  HG1 THR A  28      -2.573  25.579 -23.153  1.00  0.76           H  
ATOM    414 1HG2 THR A  28      -1.548  25.575 -26.165  1.00  0.76           H  
ATOM    415 2HG2 THR A  28       0.153  25.416 -25.666  1.00  0.76           H  
ATOM    416 3HG2 THR A  28      -1.090  24.372 -24.940  1.00  0.76           H  
ATOM    417  N   ILE A  29      -1.111  26.695 -20.893  1.00  0.74           N  
ATOM    418  CA  ILE A  29      -1.438  27.568 -19.771  1.00  0.74           C  
ATOM    419  C   ILE A  29      -0.476  27.445 -18.606  1.00  0.74           C  
ATOM    420  O   ILE A  29      -0.065  28.459 -18.044  1.00  0.74           O  
ATOM    421  CB  ILE A  29      -2.852  27.311 -19.230  1.00  0.74           C  
ATOM    422  CG1 ILE A  29      -3.898  27.530 -20.329  1.00  0.74           C  
ATOM    423  CG2 ILE A  29      -3.127  28.202 -17.995  1.00  0.74           C  
ATOM    424  CD1 ILE A  29      -3.895  28.898 -20.906  1.00  0.74           C  
ATOM    425  H   ILE A  29      -1.483  25.749 -20.908  1.00  0.74           H  
ATOM    426  HA  ILE A  29      -1.400  28.597 -20.125  1.00  0.74           H  
ATOM    427  HB  ILE A  29      -2.927  26.267 -18.931  1.00  0.74           H  
ATOM    428 1HG1 ILE A  29      -3.713  26.833 -21.130  1.00  0.74           H  
ATOM    429 2HG1 ILE A  29      -4.883  27.330 -19.920  1.00  0.74           H  
ATOM    430 1HG2 ILE A  29      -4.121  27.985 -17.615  1.00  0.74           H  
ATOM    431 2HG2 ILE A  29      -2.388  27.991 -17.224  1.00  0.74           H  
ATOM    432 3HG2 ILE A  29      -3.065  29.250 -18.278  1.00  0.74           H  
ATOM    433 1HD1 ILE A  29      -4.664  28.967 -21.676  1.00  0.74           H  
ATOM    434 2HD1 ILE A  29      -4.105  29.597 -20.123  1.00  0.74           H  
ATOM    435 3HD1 ILE A  29      -2.921  29.114 -21.343  1.00  0.74           H  
ATOM    436  N   ILE A  30      -0.113  26.229 -18.211  1.00  0.73           N  
ATOM    437  CA  ILE A  30       0.687  26.106 -17.014  1.00  0.73           C  
ATOM    438  C   ILE A  30       2.030  26.854 -17.080  1.00  0.73           C  
ATOM    439  O   ILE A  30       2.331  27.569 -16.129  1.00  0.73           O  
ATOM    440  CB  ILE A  30       0.882  24.631 -16.613  1.00  0.73           C  
ATOM    441  CG1 ILE A  30      -0.460  24.024 -16.260  1.00  0.73           C  
ATOM    442  CG2 ILE A  30       1.814  24.568 -15.468  1.00  0.73           C  
ATOM    443  CD1 ILE A  30      -1.133  24.701 -15.152  1.00  0.73           C  
ATOM    444  H   ILE A  30      -0.403  25.393 -18.711  1.00  0.73           H  
ATOM    445  HA  ILE A  30       0.119  26.555 -16.202  1.00  0.73           H  
ATOM    446  HB  ILE A  30       1.272  24.049 -17.418  1.00  0.73           H  
ATOM    447 1HG1 ILE A  30      -1.107  24.073 -17.128  1.00  0.73           H  
ATOM    448 2HG1 ILE A  30      -0.316  22.978 -15.992  1.00  0.73           H  
ATOM    449 1HG2 ILE A  30       1.948  23.531 -15.170  1.00  0.73           H  
ATOM    450 2HG2 ILE A  30       2.774  24.996 -15.762  1.00  0.73           H  
ATOM    451 3HG2 ILE A  30       1.396  25.136 -14.647  1.00  0.73           H  
ATOM    452 1HD1 ILE A  30      -2.088  24.210 -14.954  1.00  0.73           H  
ATOM    453 2HD1 ILE A  30      -0.508  24.651 -14.280  1.00  0.73           H  
ATOM    454 3HD1 ILE A  30      -1.297  25.734 -15.426  1.00  0.73           H  
ATOM    455  N   PRO A  31       2.830  26.788 -18.177  1.00  0.72           N  
ATOM    456  CA  PRO A  31       4.076  27.528 -18.367  1.00  0.72           C  
ATOM    457  C   PRO A  31       3.886  29.054 -18.342  1.00  0.72           C  
ATOM    458  O   PRO A  31       4.853  29.803 -18.211  1.00  0.72           O  
ATOM    459  CB  PRO A  31       4.539  27.070 -19.756  1.00  0.72           C  
ATOM    460  CG  PRO A  31       3.867  25.741 -19.972  1.00  0.72           C  
ATOM    461  CD  PRO A  31       2.522  25.896 -19.338  1.00  0.72           C  
ATOM    462  HA  PRO A  31       4.799  27.222 -17.596  1.00  0.72           H  
ATOM    463 1HB  PRO A  31       4.254  27.819 -20.508  1.00  0.72           H  
ATOM    464 2HB  PRO A  31       5.642  27.003 -19.772  1.00  0.72           H  
ATOM    465 1HG  PRO A  31       3.797  25.505 -21.049  1.00  0.72           H  
ATOM    466 2HG  PRO A  31       4.457  24.945 -19.508  1.00  0.72           H  
ATOM    467 1HD  PRO A  31       1.855  26.396 -20.051  1.00  0.72           H  
ATOM    468 2HD  PRO A  31       2.174  24.922 -19.075  1.00  0.72           H  
ATOM    469  N   LYS A  32       2.648  29.525 -18.547  1.00  0.71           N  
ATOM    470  CA  LYS A  32       2.364  30.951 -18.563  1.00  0.71           C  
ATOM    471  C   LYS A  32       1.933  31.377 -17.180  1.00  0.71           C  
ATOM    472  O   LYS A  32       2.276  32.459 -16.705  1.00  0.71           O  
ATOM    473  CB  LYS A  32       1.254  31.269 -19.563  1.00  0.71           C  
ATOM    474  CG  LYS A  32       1.619  31.049 -21.004  1.00  0.71           C  
ATOM    475  CD  LYS A  32       0.455  31.412 -21.913  1.00  0.71           C  
ATOM    476  CE  LYS A  32       0.806  31.197 -23.375  1.00  0.71           C  
ATOM    477  NZ  LYS A  32      -0.348  31.469 -24.262  1.00  0.71           N  
ATOM    478  H   LYS A  32       1.854  28.904 -18.637  1.00  0.71           H  
ATOM    479  HA  LYS A  32       3.269  31.498 -18.828  1.00  0.71           H  
ATOM    480 1HB  LYS A  32       0.374  30.661 -19.343  1.00  0.71           H  
ATOM    481 2HB  LYS A  32       0.967  32.308 -19.453  1.00  0.71           H  
ATOM    482 1HG  LYS A  32       2.487  31.651 -21.264  1.00  0.71           H  
ATOM    483 2HG  LYS A  32       1.866  29.995 -21.151  1.00  0.71           H  
ATOM    484 1HD  LYS A  32      -0.410  30.792 -21.657  1.00  0.71           H  
ATOM    485 2HD  LYS A  32       0.182  32.456 -21.759  1.00  0.71           H  
ATOM    486 1HE  LYS A  32       1.624  31.862 -23.645  1.00  0.71           H  
ATOM    487 2HE  LYS A  32       1.127  30.165 -23.519  1.00  0.71           H  
ATOM    488 1HZ  LYS A  32      -0.079  31.318 -25.222  1.00  0.71           H  
ATOM    489 2HZ  LYS A  32      -1.105  30.841 -24.019  1.00  0.71           H  
ATOM    490 3HZ  LYS A  32      -0.648  32.423 -24.142  1.00  0.71           H  
ATOM    491  N   ALA A  33       1.150  30.518 -16.540  1.00  0.72           N  
ATOM    492  CA  ALA A  33       0.684  30.759 -15.191  1.00  0.72           C  
ATOM    493  C   ALA A  33       1.863  30.735 -14.213  1.00  0.72           C  
ATOM    494  O   ALA A  33       1.964  31.578 -13.319  1.00  0.72           O  
ATOM    495  CB  ALA A  33      -0.348  29.702 -14.817  1.00  0.72           C  
ATOM    496  H   ALA A  33       0.867  29.662 -17.008  1.00  0.72           H  
ATOM    497  HA  ALA A  33       0.226  31.746 -15.154  1.00  0.72           H  
ATOM    498 1HB  ALA A  33      -0.720  29.883 -13.814  1.00  0.72           H  
ATOM    499 2HB  ALA A  33      -1.179  29.744 -15.524  1.00  0.72           H  
ATOM    500 3HB  ALA A  33       0.113  28.716 -14.860  1.00  0.72           H  
ATOM    501  N   LEU A  34       2.787  29.792 -14.433  1.00  0.73           N  
ATOM    502  CA  LEU A  34       3.928  29.564 -13.558  1.00  0.73           C  
ATOM    503  C   LEU A  34       5.287  29.545 -14.261  1.00  0.73           C  
ATOM    504  O   LEU A  34       5.998  28.547 -14.125  1.00  0.73           O  
ATOM    505  CB  LEU A  34       3.784  28.169 -12.958  1.00  0.73           C  
ATOM    506  CG  LEU A  34       2.617  27.884 -12.093  1.00  0.73           C  
ATOM    507  CD1 LEU A  34       2.552  26.430 -11.861  1.00  0.73           C  
ATOM    508  CD2 LEU A  34       2.788  28.584 -10.782  1.00  0.73           C  
ATOM    509  H   LEU A  34       2.649  29.145 -15.209  1.00  0.73           H  
ATOM    510  HA  LEU A  34       3.924  30.319 -12.776  1.00  0.73           H  
ATOM    511 1HB  LEU A  34       3.771  27.444 -13.778  1.00  0.73           H  
ATOM    512 2HB  LEU A  34       4.656  27.988 -12.360  1.00  0.73           H  
ATOM    513  HG  LEU A  34       1.699  28.201 -12.582  1.00  0.73           H  
ATOM    514 1HD1 LEU A  34       1.708  26.241 -11.236  1.00  0.73           H  
ATOM    515 2HD1 LEU A  34       2.437  25.913 -12.801  1.00  0.73           H  
ATOM    516 3HD1 LEU A  34       3.463  26.090 -11.371  1.00  0.73           H  
ATOM    517 1HD2 LEU A  34       1.940  28.362 -10.132  1.00  0.73           H  
ATOM    518 2HD2 LEU A  34       3.707  28.245 -10.305  1.00  0.73           H  
ATOM    519 3HD2 LEU A  34       2.846  29.649 -10.957  1.00  0.73           H  
ATOM    520  N   PRO A  35       5.743  30.628 -14.910  1.00  0.75           N  
ATOM    521  CA  PRO A  35       6.968  30.678 -15.703  1.00  0.75           C  
ATOM    522  C   PRO A  35       8.227  30.477 -14.865  1.00  0.75           C  
ATOM    523  O   PRO A  35       9.286  30.117 -15.381  1.00  0.75           O  
ATOM    524  CB  PRO A  35       6.922  32.089 -16.291  1.00  0.75           C  
ATOM    525  CG  PRO A  35       6.062  32.880 -15.319  1.00  0.75           C  
ATOM    526  CD  PRO A  35       5.039  31.899 -14.812  1.00  0.75           C  
ATOM    527  HA  PRO A  35       6.907  29.918 -16.500  1.00  0.75           H  
ATOM    528 1HB  PRO A  35       7.941  32.485 -16.391  1.00  0.75           H  
ATOM    529 2HB  PRO A  35       6.487  32.045 -17.304  1.00  0.75           H  
ATOM    530 1HG  PRO A  35       6.681  33.297 -14.512  1.00  0.75           H  
ATOM    531 2HG  PRO A  35       5.596  33.731 -15.836  1.00  0.75           H  
ATOM    532 1HD  PRO A  35       4.765  32.138 -13.777  1.00  0.75           H  
ATOM    533 2HD  PRO A  35       4.196  31.899 -15.467  1.00  0.75           H  
ATOM    534  N   HIS A  36       8.117  30.722 -13.560  1.00  0.75           N  
ATOM    535  CA  HIS A  36       9.243  30.551 -12.657  1.00  0.75           C  
ATOM    536  C   HIS A  36       9.415  29.107 -12.201  1.00  0.75           C  
ATOM    537  O   HIS A  36      10.452  28.744 -11.638  1.00  0.75           O  
ATOM    538  CB  HIS A  36       9.048  31.427 -11.424  1.00  0.75           C  
ATOM    539  CG  HIS A  36       7.790  31.080 -10.680  1.00  0.75           C  
ATOM    540  ND1 HIS A  36       6.539  31.435 -11.142  1.00  0.75           N  
ATOM    541  CD2 HIS A  36       7.584  30.395  -9.532  1.00  0.75           C  
ATOM    542  CE1 HIS A  36       5.622  30.990 -10.308  1.00  0.75           C  
ATOM    543  NE2 HIS A  36       6.226  30.357  -9.321  1.00  0.75           N  
ATOM    544  H   HIS A  36       7.236  31.030 -13.183  1.00  0.75           H  
ATOM    545  HA  HIS A  36      10.161  30.856 -13.159  1.00  0.75           H  
ATOM    546 1HB  HIS A  36       9.895  31.307 -10.750  1.00  0.75           H  
ATOM    547 2HB  HIS A  36       9.000  32.474 -11.720  1.00  0.75           H  
ATOM    548  HD2 HIS A  36       8.351  29.955  -8.896  1.00  0.75           H  
ATOM    549  HE1 HIS A  36       4.551  31.129 -10.417  1.00  0.75           H  
ATOM    550  HE2 HIS A  36       5.772  29.911  -8.536  1.00  0.75           H  
ATOM    551  N   ALA A  37       8.388  28.286 -12.420  1.00  0.74           N  
ATOM    552  CA  ALA A  37       8.437  26.901 -11.994  1.00  0.74           C  
ATOM    553  C   ALA A  37       8.547  25.995 -13.194  1.00  0.74           C  
ATOM    554  O   ALA A  37       9.348  25.068 -13.201  1.00  0.74           O  
ATOM    555  CB  ALA A  37       7.207  26.535 -11.188  1.00  0.74           C  
ATOM    556  H   ALA A  37       7.567  28.618 -12.919  1.00  0.74           H  
ATOM    557  HA  ALA A  37       9.322  26.762 -11.374  1.00  0.74           H  
ATOM    558 1HB  ALA A  37       7.276  25.497 -10.870  1.00  0.74           H  
ATOM    559 2HB  ALA A  37       7.135  27.182 -10.314  1.00  0.74           H  
ATOM    560 3HB  ALA A  37       6.333  26.660 -11.806  1.00  0.74           H  
ATOM    561  N   ILE A  38       7.730  26.267 -14.209  1.00  0.72           N  
ATOM    562  CA  ILE A  38       7.670  25.466 -15.425  1.00  0.72           C  
ATOM    563  C   ILE A  38       8.009  26.300 -16.642  1.00  0.72           C  
ATOM    564  O   ILE A  38       7.397  27.334 -16.900  1.00  0.72           O  
ATOM    565  CB  ILE A  38       6.296  24.776 -15.549  1.00  0.72           C  
ATOM    566  CG1 ILE A  38       6.139  23.806 -14.347  1.00  0.72           C  
ATOM    567  CG2 ILE A  38       6.155  24.070 -16.897  1.00  0.72           C  
ATOM    568  CD1 ILE A  38       4.777  23.263 -14.145  1.00  0.72           C  
ATOM    569  H   ILE A  38       7.111  27.071 -14.144  1.00  0.72           H  
ATOM    570  HA  ILE A  38       8.407  24.676 -15.358  1.00  0.72           H  
ATOM    571  HB  ILE A  38       5.508  25.529 -15.457  1.00  0.72           H  
ATOM    572 1HG1 ILE A  38       6.820  22.974 -14.507  1.00  0.72           H  
ATOM    573 2HG1 ILE A  38       6.417  24.310 -13.437  1.00  0.72           H  
ATOM    574 1HG2 ILE A  38       5.180  23.593 -16.965  1.00  0.72           H  
ATOM    575 2HG2 ILE A  38       6.252  24.801 -17.692  1.00  0.72           H  
ATOM    576 3HG2 ILE A  38       6.940  23.320 -16.998  1.00  0.72           H  
ATOM    577 1HD1 ILE A  38       4.778  22.588 -13.290  1.00  0.72           H  
ATOM    578 2HD1 ILE A  38       4.100  24.087 -13.952  1.00  0.72           H  
ATOM    579 3HD1 ILE A  38       4.463  22.720 -15.036  1.00  0.72           H  
ATOM    580  N   THR A  39       8.985  25.823 -17.397  1.00  0.70           N  
ATOM    581  CA  THR A  39       9.457  26.523 -18.574  1.00  0.70           C  
ATOM    582  C   THR A  39       8.710  26.032 -19.801  1.00  0.70           C  
ATOM    583  O   THR A  39       8.575  26.748 -20.794  1.00  0.70           O  
ATOM    584  CB  THR A  39      10.962  26.281 -18.739  1.00  0.70           C  
ATOM    585  OG1 THR A  39      11.182  24.891 -18.941  1.00  0.70           O  
ATOM    586  CG2 THR A  39      11.676  26.696 -17.484  1.00  0.70           C  
ATOM    587  H   THR A  39       9.417  24.942 -17.135  1.00  0.70           H  
ATOM    588  HA  THR A  39       9.270  27.590 -18.454  1.00  0.70           H  
ATOM    589  HB  THR A  39      11.344  26.840 -19.590  1.00  0.70           H  
ATOM    590  HG1 THR A  39      10.637  24.388 -18.299  1.00  0.70           H  
ATOM    591 1HG2 THR A  39      12.745  26.502 -17.586  1.00  0.70           H  
ATOM    592 2HG2 THR A  39      11.510  27.757 -17.302  1.00  0.70           H  
ATOM    593 3HG2 THR A  39      11.280  26.121 -16.656  1.00  0.70           H  
ATOM    594  N   GLY A  40       8.172  24.821 -19.706  1.00  0.67           N  
ATOM    595  CA  GLY A  40       7.408  24.278 -20.814  1.00  0.67           C  
ATOM    596  C   GLY A  40       7.033  22.816 -20.649  1.00  0.67           C  
ATOM    597  O   GLY A  40       7.535  22.109 -19.771  1.00  0.67           O  
ATOM    598  H   GLY A  40       8.355  24.272 -18.869  1.00  0.67           H  
ATOM    599 1HA  GLY A  40       6.503  24.867 -20.946  1.00  0.67           H  
ATOM    600 2HA  GLY A  40       7.985  24.395 -21.730  1.00  0.67           H  
ATOM    601  N   VAL A  41       6.123  22.378 -21.511  1.00  0.65           N  
ATOM    602  CA  VAL A  41       5.643  21.005 -21.529  1.00  0.65           C  
ATOM    603  C   VAL A  41       5.753  20.442 -22.952  1.00  0.65           C  
ATOM    604  O   VAL A  41       5.282  21.063 -23.906  1.00  0.65           O  
ATOM    605  CB  VAL A  41       4.183  20.940 -21.029  1.00  0.65           C  
ATOM    606  CG1 VAL A  41       3.693  19.488 -21.073  1.00  0.65           C  
ATOM    607  CG2 VAL A  41       4.082  21.516 -19.595  1.00  0.65           C  
ATOM    608  H   VAL A  41       5.754  23.024 -22.196  1.00  0.65           H  
ATOM    609  HA  VAL A  41       6.265  20.404 -20.870  1.00  0.65           H  
ATOM    610  HB  VAL A  41       3.544  21.523 -21.700  1.00  0.65           H  
ATOM    611 1HG1 VAL A  41       2.654  19.449 -20.738  1.00  0.65           H  
ATOM    612 2HG1 VAL A  41       3.753  19.108 -22.094  1.00  0.65           H  
ATOM    613 3HG1 VAL A  41       4.315  18.873 -20.419  1.00  0.65           H  
ATOM    614 1HG2 VAL A  41       3.045  21.466 -19.259  1.00  0.65           H  
ATOM    615 2HG2 VAL A  41       4.708  20.932 -18.933  1.00  0.65           H  
ATOM    616 3HG2 VAL A  41       4.408  22.547 -19.583  1.00  0.65           H  
ATOM    617  N   GLN A  42       6.388  19.283 -23.093  1.00  0.64           N  
ATOM    618  CA  GLN A  42       6.571  18.654 -24.401  1.00  0.64           C  
ATOM    619  C   GLN A  42       5.985  17.257 -24.498  1.00  0.64           C  
ATOM    620  O   GLN A  42       6.388  16.344 -23.775  1.00  0.64           O  
ATOM    621  CB  GLN A  42       8.062  18.588 -24.744  1.00  0.64           C  
ATOM    622  CG  GLN A  42       8.418  17.843 -26.040  1.00  0.64           C  
ATOM    623  CD  GLN A  42       7.951  18.549 -27.317  1.00  0.64           C  
ATOM    624  OE1 GLN A  42       8.376  19.675 -27.620  1.00  0.64           O  
ATOM    625  NE2 GLN A  42       7.086  17.880 -28.080  1.00  0.64           N  
ATOM    626  H   GLN A  42       6.763  18.831 -22.262  1.00  0.64           H  
ATOM    627  HA  GLN A  42       6.071  19.270 -25.147  1.00  0.64           H  
ATOM    628 1HB  GLN A  42       8.454  19.601 -24.827  1.00  0.64           H  
ATOM    629 2HB  GLN A  42       8.594  18.101 -23.926  1.00  0.64           H  
ATOM    630 1HG  GLN A  42       9.500  17.734 -26.090  1.00  0.64           H  
ATOM    631 2HG  GLN A  42       7.953  16.859 -26.011  1.00  0.64           H  
ATOM    632 1HE2 GLN A  42       6.751  18.281 -28.930  1.00  0.64           H  
ATOM    633 2HE2 GLN A  42       6.774  16.940 -27.797  1.00  0.64           H  
ATOM    634  N   THR A  43       4.998  17.082 -25.365  1.00  0.64           N  
ATOM    635  CA  THR A  43       4.437  15.750 -25.535  1.00  0.64           C  
ATOM    636  C   THR A  43       5.536  14.853 -26.104  1.00  0.64           C  
ATOM    637  O   THR A  43       6.220  15.247 -27.056  1.00  0.64           O  
ATOM    638  CB  THR A  43       3.205  15.753 -26.462  1.00  0.64           C  
ATOM    639  OG1 THR A  43       2.205  16.630 -25.922  1.00  0.64           O  
ATOM    640  CG2 THR A  43       2.642  14.348 -26.557  1.00  0.64           C  
ATOM    641  H   THR A  43       4.664  17.859 -25.919  1.00  0.64           H  
ATOM    642  HA  THR A  43       4.138  15.353 -24.570  1.00  0.64           H  
ATOM    643  HB  THR A  43       3.483  16.101 -27.456  1.00  0.64           H  
ATOM    644  HG1 THR A  43       1.422  16.612 -26.485  1.00  0.64           H  
ATOM    645 1HG2 THR A  43       1.758  14.341 -27.192  1.00  0.64           H  
ATOM    646 2HG2 THR A  43       3.384  13.671 -26.973  1.00  0.64           H  
ATOM    647 3HG2 THR A  43       2.386  14.026 -25.565  1.00  0.64           H  
ATOM    648  N   LEU A  44       5.735  13.676 -25.522  1.00  0.65           N  
ATOM    649  CA  LEU A  44       6.751  12.763 -26.026  1.00  0.65           C  
ATOM    650  C   LEU A  44       6.089  11.687 -26.875  1.00  0.65           C  
ATOM    651  O   LEU A  44       6.570  11.342 -27.958  1.00  0.65           O  
ATOM    652  CB  LEU A  44       7.492  12.089 -24.875  1.00  0.65           C  
ATOM    653  CG  LEU A  44       8.218  13.011 -23.894  1.00  0.65           C  
ATOM    654  CD1 LEU A  44       8.870  12.133 -22.832  1.00  0.65           C  
ATOM    655  CD2 LEU A  44       9.215  13.889 -24.631  1.00  0.65           C  
ATOM    656  H   LEU A  44       5.166  13.407 -24.732  1.00  0.65           H  
ATOM    657  HA  LEU A  44       7.458  13.316 -26.642  1.00  0.65           H  
ATOM    658 1HB  LEU A  44       6.768  11.508 -24.301  1.00  0.65           H  
ATOM    659 2HB  LEU A  44       8.223  11.400 -25.294  1.00  0.65           H  
ATOM    660  HG  LEU A  44       7.490  13.656 -23.394  1.00  0.65           H  
ATOM    661 1HD1 LEU A  44       9.378  12.729 -22.108  1.00  0.65           H  
ATOM    662 2HD1 LEU A  44       8.114  11.544 -22.337  1.00  0.65           H  
ATOM    663 3HD1 LEU A  44       9.587  11.471 -23.310  1.00  0.65           H  
ATOM    664 1HD2 LEU A  44       9.720  14.544 -23.927  1.00  0.65           H  
ATOM    665 2HD2 LEU A  44       9.950  13.265 -25.136  1.00  0.65           H  
ATOM    666 3HD2 LEU A  44       8.682  14.494 -25.367  1.00  0.65           H  
ATOM    667  N   GLU A  45       4.973  11.167 -26.363  1.00  0.66           N  
ATOM    668  CA  GLU A  45       4.212  10.118 -27.041  1.00  0.66           C  
ATOM    669  C   GLU A  45       2.738  10.462 -26.939  1.00  0.66           C  
ATOM    670  O   GLU A  45       2.293  10.933 -25.899  1.00  0.66           O  
ATOM    671  CB  GLU A  45       4.454   8.739 -26.406  1.00  0.66           C  
ATOM    672  CG  GLU A  45       5.907   8.252 -26.429  1.00  0.66           C  
ATOM    673  CD  GLU A  45       6.087   6.864 -25.847  1.00  0.66           C  
ATOM    674  OE1 GLU A  45       5.112   6.273 -25.448  1.00  0.66           O  
ATOM    675  OE2 GLU A  45       7.203   6.402 -25.800  1.00  0.66           O  
ATOM    676  H   GLU A  45       4.650  11.523 -25.465  1.00  0.66           H  
ATOM    677  HA  GLU A  45       4.492  10.091 -28.094  1.00  0.66           H  
ATOM    678 1HB  GLU A  45       4.126   8.760 -25.366  1.00  0.66           H  
ATOM    679 2HB  GLU A  45       3.846   7.995 -26.919  1.00  0.66           H  
ATOM    680 1HG  GLU A  45       6.267   8.258 -27.458  1.00  0.66           H  
ATOM    681 2HG  GLU A  45       6.517   8.951 -25.857  1.00  0.66           H  
ATOM    682  N   GLY A  46       1.955  10.150 -27.964  1.00  0.66           N  
ATOM    683  CA  GLY A  46       0.523  10.437 -27.894  1.00  0.66           C  
ATOM    684  C   GLY A  46       0.233  11.861 -28.354  1.00  0.66           C  
ATOM    685  O   GLY A  46       1.029  12.453 -29.087  1.00  0.66           O  
ATOM    686  H   GLY A  46       2.353   9.744 -28.800  1.00  0.66           H  
ATOM    687 1HA  GLY A  46      -0.022   9.732 -28.522  1.00  0.66           H  
ATOM    688 2HA  GLY A  46       0.165  10.300 -26.876  1.00  0.66           H  
ATOM    689  N   ASP A  47      -0.936  12.381 -27.987  1.00  0.66           N  
ATOM    690  CA  ASP A  47      -1.367  13.680 -28.500  1.00  0.66           C  
ATOM    691  C   ASP A  47      -2.100  14.579 -27.508  1.00  0.66           C  
ATOM    692  O   ASP A  47      -2.626  15.624 -27.892  1.00  0.66           O  
ATOM    693  CB  ASP A  47      -2.276  13.441 -29.698  1.00  0.66           C  
ATOM    694  CG  ASP A  47      -3.572  12.649 -29.320  1.00  0.66           C  
ATOM    695  OD1 ASP A  47      -3.825  12.378 -28.137  1.00  0.66           O  
ATOM    696  OD2 ASP A  47      -4.283  12.303 -30.232  1.00  0.66           O  
ATOM    697  H   ASP A  47      -1.532  11.855 -27.363  1.00  0.66           H  
ATOM    698  HA  ASP A  47      -0.479  14.217 -28.834  1.00  0.66           H  
ATOM    699 1HB  ASP A  47      -2.565  14.399 -30.129  1.00  0.66           H  
ATOM    700 2HB  ASP A  47      -1.731  12.887 -30.465  1.00  0.66           H  
ATOM    701  N   GLY A  48      -2.105  14.208 -26.237  1.00  0.65           N  
ATOM    702  CA  GLY A  48      -2.792  14.974 -25.211  1.00  0.65           C  
ATOM    703  C   GLY A  48      -3.927  14.167 -24.591  1.00  0.65           C  
ATOM    704  O   GLY A  48      -4.413  14.511 -23.511  1.00  0.65           O  
ATOM    705  H   GLY A  48      -1.678  13.336 -25.957  1.00  0.65           H  
ATOM    706 1HA  GLY A  48      -2.082  15.262 -24.438  1.00  0.65           H  
ATOM    707 2HA  GLY A  48      -3.188  15.893 -25.640  1.00  0.65           H  
ATOM    708  N   GLY A  49      -4.347  13.088 -25.261  1.00  0.64           N  
ATOM    709  CA  GLY A  49      -5.398  12.235 -24.717  1.00  0.64           C  
ATOM    710  C   GLY A  49      -4.830  11.141 -23.809  1.00  0.64           C  
ATOM    711  O   GLY A  49      -3.650  11.159 -23.441  1.00  0.64           O  
ATOM    712  H   GLY A  49      -3.961  12.868 -26.192  1.00  0.64           H  
ATOM    713 1HA  GLY A  49      -6.111  12.843 -24.160  1.00  0.64           H  
ATOM    714 2HA  GLY A  49      -5.944  11.776 -25.541  1.00  0.64           H  
ATOM    715  N   VAL A  50      -5.658  10.167 -23.475  1.00  0.62           N  
ATOM    716  CA  VAL A  50      -5.251   9.115 -22.552  1.00  0.62           C  
ATOM    717  C   VAL A  50      -4.149   8.242 -23.131  1.00  0.62           C  
ATOM    718  O   VAL A  50      -4.206   7.846 -24.295  1.00  0.62           O  
ATOM    719  CB  VAL A  50      -6.462   8.275 -22.159  1.00  0.62           C  
ATOM    720  CG1 VAL A  50      -6.038   7.124 -21.287  1.00  0.62           C  
ATOM    721  CG2 VAL A  50      -7.436   9.180 -21.462  1.00  0.62           C  
ATOM    722  H   VAL A  50      -6.604  10.176 -23.833  1.00  0.62           H  
ATOM    723  HA  VAL A  50      -4.866   9.583 -21.652  1.00  0.62           H  
ATOM    724  HB  VAL A  50      -6.928   7.855 -23.050  1.00  0.62           H  
ATOM    725 1HG1 VAL A  50      -6.907   6.535 -21.002  1.00  0.62           H  
ATOM    726 2HG1 VAL A  50      -5.339   6.489 -21.823  1.00  0.62           H  
ATOM    727 3HG1 VAL A  50      -5.558   7.515 -20.398  1.00  0.62           H  
ATOM    728 1HG2 VAL A  50      -8.321   8.616 -21.172  1.00  0.62           H  
ATOM    729 2HG2 VAL A  50      -6.956   9.594 -20.589  1.00  0.62           H  
ATOM    730 3HG2 VAL A  50      -7.724   9.986 -22.131  1.00  0.62           H  
ATOM    731  N   GLY A  51      -3.118   7.990 -22.319  1.00  0.60           N  
ATOM    732  CA  GLY A  51      -1.946   7.222 -22.707  1.00  0.60           C  
ATOM    733  C   GLY A  51      -0.786   8.141 -23.085  1.00  0.60           C  
ATOM    734  O   GLY A  51       0.359   7.695 -23.192  1.00  0.60           O  
ATOM    735  H   GLY A  51      -3.133   8.328 -21.359  1.00  0.60           H  
ATOM    736 1HA  GLY A  51      -1.649   6.583 -21.875  1.00  0.60           H  
ATOM    737 2HA  GLY A  51      -2.194   6.574 -23.545  1.00  0.60           H  
ATOM    738  N   THR A  52      -1.084   9.425 -23.271  1.00  0.60           N  
ATOM    739  CA  THR A  52      -0.078  10.415 -23.615  1.00  0.60           C  
ATOM    740  C   THR A  52       0.982  10.576 -22.546  1.00  0.60           C  
ATOM    741  O   THR A  52       0.681  10.651 -21.350  1.00  0.60           O  
ATOM    742  CB  THR A  52      -0.718  11.787 -23.871  1.00  0.60           C  
ATOM    743  OG1 THR A  52      -1.629  11.693 -24.959  1.00  0.60           O  
ATOM    744  CG2 THR A  52       0.292  12.828 -24.174  1.00  0.60           C  
ATOM    745  H   THR A  52      -2.049   9.745 -23.184  1.00  0.60           H  
ATOM    746  HA  THR A  52       0.419  10.089 -24.524  1.00  0.60           H  
ATOM    747  HB  THR A  52      -1.250  12.076 -22.991  1.00  0.60           H  
ATOM    748  HG1 THR A  52      -2.450  11.272 -24.618  1.00  0.60           H  
ATOM    749 1HG2 THR A  52      -0.183  13.780 -24.328  1.00  0.60           H  
ATOM    750 2HG2 THR A  52       0.983  12.916 -23.359  1.00  0.60           H  
ATOM    751 3HG2 THR A  52       0.809  12.546 -25.058  1.00  0.60           H  
ATOM    752  N   ILE A  53       2.233  10.615 -22.983  1.00  0.60           N  
ATOM    753  CA  ILE A  53       3.342  10.863 -22.081  1.00  0.60           C  
ATOM    754  C   ILE A  53       3.924  12.218 -22.388  1.00  0.60           C  
ATOM    755  O   ILE A  53       4.236  12.518 -23.546  1.00  0.60           O  
ATOM    756  CB  ILE A  53       4.426   9.790 -22.132  1.00  0.60           C  
ATOM    757  CG1 ILE A  53       3.836   8.456 -21.687  1.00  0.60           C  
ATOM    758  CG2 ILE A  53       5.586  10.215 -21.247  1.00  0.60           C  
ATOM    759  CD1 ILE A  53       4.734   7.286 -21.913  1.00  0.60           C  
ATOM    760  H   ILE A  53       2.397  10.536 -23.985  1.00  0.60           H  
ATOM    761  HA  ILE A  53       2.964  10.885 -21.068  1.00  0.60           H  
ATOM    762  HB  ILE A  53       4.778   9.669 -23.156  1.00  0.60           H  
ATOM    763 1HG1 ILE A  53       3.616   8.520 -20.629  1.00  0.60           H  
ATOM    764 2HG1 ILE A  53       2.905   8.280 -22.228  1.00  0.60           H  
ATOM    765 1HG2 ILE A  53       6.367   9.460 -21.278  1.00  0.60           H  
ATOM    766 2HG2 ILE A  53       5.983  11.158 -21.598  1.00  0.60           H  
ATOM    767 3HG2 ILE A  53       5.228  10.337 -20.225  1.00  0.60           H  
ATOM    768 1HD1 ILE A  53       4.241   6.379 -21.566  1.00  0.60           H  
ATOM    769 2HD1 ILE A  53       4.950   7.196 -22.983  1.00  0.60           H  
ATOM    770 3HD1 ILE A  53       5.664   7.426 -21.367  1.00  0.60           H  
ATOM    771  N   LYS A  54       4.024  13.040 -21.352  1.00  0.62           N  
ATOM    772  CA  LYS A  54       4.501  14.403 -21.476  1.00  0.62           C  
ATOM    773  C   LYS A  54       5.721  14.641 -20.614  1.00  0.62           C  
ATOM    774  O   LYS A  54       5.826  14.117 -19.503  1.00  0.62           O  
ATOM    775  CB  LYS A  54       3.404  15.368 -21.023  1.00  0.62           C  
ATOM    776  CG  LYS A  54       2.139  15.313 -21.843  1.00  0.62           C  
ATOM    777  CD  LYS A  54       1.122  16.283 -21.312  1.00  0.62           C  
ATOM    778  CE  LYS A  54      -0.163  16.260 -22.105  1.00  0.62           C  
ATOM    779  NZ  LYS A  54      -1.136  17.209 -21.537  1.00  0.62           N  
ATOM    780  H   LYS A  54       3.754  12.683 -20.436  1.00  0.62           H  
ATOM    781  HA  LYS A  54       4.779  14.597 -22.509  1.00  0.62           H  
ATOM    782 1HB  LYS A  54       3.145  15.158 -19.984  1.00  0.62           H  
ATOM    783 2HB  LYS A  54       3.785  16.388 -21.068  1.00  0.62           H  
ATOM    784 1HG  LYS A  54       2.349  15.543 -22.889  1.00  0.62           H  
ATOM    785 2HG  LYS A  54       1.725  14.317 -21.774  1.00  0.62           H  
ATOM    786 1HD  LYS A  54       0.901  16.052 -20.270  1.00  0.62           H  
ATOM    787 2HD  LYS A  54       1.524  17.296 -21.365  1.00  0.62           H  
ATOM    788 1HE  LYS A  54       0.050  16.552 -23.135  1.00  0.62           H  
ATOM    789 2HE  LYS A  54      -0.588  15.258 -22.100  1.00  0.62           H  
ATOM    790 1HZ  LYS A  54      -1.988  17.232 -22.074  1.00  0.62           H  
ATOM    791 2HZ  LYS A  54      -1.350  16.972 -20.587  1.00  0.62           H  
ATOM    792 3HZ  LYS A  54      -0.700  18.137 -21.569  1.00  0.62           H  
ATOM    793  N   LEU A  55       6.622  15.474 -21.096  1.00  0.65           N  
ATOM    794  CA  LEU A  55       7.778  15.868 -20.317  1.00  0.65           C  
ATOM    795  C   LEU A  55       7.613  17.302 -19.846  1.00  0.65           C  
ATOM    796  O   LEU A  55       7.406  18.208 -20.658  1.00  0.65           O  
ATOM    797  CB  LEU A  55       9.032  15.738 -21.174  1.00  0.65           C  
ATOM    798  CG  LEU A  55      10.361  16.109 -20.557  1.00  0.65           C  
ATOM    799  CD1 LEU A  55      10.674  15.136 -19.451  1.00  0.65           C  
ATOM    800  CD2 LEU A  55      11.425  16.055 -21.635  1.00  0.65           C  
ATOM    801  H   LEU A  55       6.511  15.844 -22.037  1.00  0.65           H  
ATOM    802  HA  LEU A  55       7.866  15.223 -19.445  1.00  0.65           H  
ATOM    803 1HB  LEU A  55       9.107  14.734 -21.466  1.00  0.65           H  
ATOM    804 2HB  LEU A  55       8.898  16.340 -22.075  1.00  0.65           H  
ATOM    805  HG  LEU A  55      10.311  17.116 -20.130  1.00  0.65           H  
ATOM    806 1HD1 LEU A  55      11.624  15.369 -19.008  1.00  0.65           H  
ATOM    807 2HD1 LEU A  55       9.896  15.180 -18.691  1.00  0.65           H  
ATOM    808 3HD1 LEU A  55      10.723  14.151 -19.873  1.00  0.65           H  
ATOM    809 1HD2 LEU A  55      12.393  16.316 -21.205  1.00  0.65           H  
ATOM    810 2HD2 LEU A  55      11.471  15.048 -22.051  1.00  0.65           H  
ATOM    811 3HD2 LEU A  55      11.174  16.764 -22.426  1.00  0.65           H  
ATOM    812  N   THR A  56       7.684  17.518 -18.542  1.00  0.68           N  
ATOM    813  CA  THR A  56       7.574  18.873 -18.027  1.00  0.68           C  
ATOM    814  C   THR A  56       8.964  19.329 -17.656  1.00  0.68           C  
ATOM    815  O   THR A  56       9.682  18.613 -16.954  1.00  0.68           O  
ATOM    816  CB  THR A  56       6.634  18.973 -16.809  1.00  0.68           C  
ATOM    817  OG1 THR A  56       5.316  18.558 -17.183  1.00  0.68           O  
ATOM    818  CG2 THR A  56       6.577  20.419 -16.323  1.00  0.68           C  
ATOM    819  H   THR A  56       7.832  16.736 -17.904  1.00  0.68           H  
ATOM    820  HA  THR A  56       7.198  19.535 -18.805  1.00  0.68           H  
ATOM    821  HB  THR A  56       7.000  18.330 -16.010  1.00  0.68           H  
ATOM    822  HG1 THR A  56       5.029  19.069 -17.943  1.00  0.68           H  
ATOM    823 1HG2 THR A  56       5.909  20.493 -15.470  1.00  0.68           H  
ATOM    824 2HG2 THR A  56       7.569  20.757 -16.030  1.00  0.68           H  
ATOM    825 3HG2 THR A  56       6.211  21.047 -17.125  1.00  0.68           H  
ATOM    826  N   THR A  57       9.347  20.505 -18.146  1.00  0.73           N  
ATOM    827  CA  THR A  57      10.660  21.061 -17.852  1.00  0.73           C  
ATOM    828  C   THR A  57      10.503  22.242 -16.908  1.00  0.73           C  
ATOM    829  O   THR A  57       9.714  23.170 -17.163  1.00  0.73           O  
ATOM    830  CB  THR A  57      11.406  21.482 -19.125  1.00  0.73           C  
ATOM    831  OG1 THR A  57      11.598  20.340 -19.979  1.00  0.73           O  
ATOM    832  CG2 THR A  57      12.775  22.046 -18.737  1.00  0.73           C  
ATOM    833  H   THR A  57       8.701  21.036 -18.730  1.00  0.73           H  
ATOM    834  HA  THR A  57      11.262  20.308 -17.345  1.00  0.73           H  
ATOM    835  HB  THR A  57      10.830  22.240 -19.659  1.00  0.73           H  
ATOM    836  HG1 THR A  57      12.023  19.639 -19.482  1.00  0.73           H  
ATOM    837 1HG2 THR A  57      13.314  22.342 -19.634  1.00  0.73           H  
ATOM    838 2HG2 THR A  57      12.654  22.915 -18.091  1.00  0.73           H  
ATOM    839 3HG2 THR A  57      13.344  21.281 -18.205  1.00  0.73           H  
ATOM    840  N   PHE A  58      11.275  22.190 -15.830  1.00  0.79           N  
ATOM    841  CA  PHE A  58      11.205  23.127 -14.731  1.00  0.79           C  
ATOM    842  C   PHE A  58      12.278  24.211 -14.756  1.00  0.79           C  
ATOM    843  O   PHE A  58      13.297  24.096 -15.441  1.00  0.79           O  
ATOM    844  CB  PHE A  58      11.240  22.339 -13.424  1.00  0.79           C  
ATOM    845  CG  PHE A  58      10.019  21.443 -13.280  1.00  0.79           C  
ATOM    846  CD1 PHE A  58      10.026  20.184 -13.834  1.00  0.79           C  
ATOM    847  CD2 PHE A  58       8.875  21.860 -12.613  1.00  0.79           C  
ATOM    848  CE1 PHE A  58       8.941  19.353 -13.740  1.00  0.79           C  
ATOM    849  CE2 PHE A  58       7.775  21.024 -12.511  1.00  0.79           C  
ATOM    850  CZ  PHE A  58       7.811  19.764 -13.080  1.00  0.79           C  
ATOM    851  H   PHE A  58      11.931  21.418 -15.743  1.00  0.79           H  
ATOM    852  HA  PHE A  58      10.245  23.609 -14.793  1.00  0.79           H  
ATOM    853 1HB  PHE A  58      12.133  21.717 -13.383  1.00  0.79           H  
ATOM    854 2HB  PHE A  58      11.269  23.026 -12.578  1.00  0.79           H  
ATOM    855  HD1 PHE A  58      10.910  19.856 -14.353  1.00  0.79           H  
ATOM    856  HD2 PHE A  58       8.849  22.856 -12.171  1.00  0.79           H  
ATOM    857  HE1 PHE A  58       8.981  18.374 -14.195  1.00  0.79           H  
ATOM    858  HE2 PHE A  58       6.881  21.361 -11.988  1.00  0.79           H  
ATOM    859  HZ  PHE A  58       6.949  19.101 -13.008  1.00  0.79           H  
ATOM    860  N   GLY A  59      12.018  25.276 -14.000  1.00  0.86           N  
ATOM    861  CA  GLY A  59      12.886  26.448 -13.923  1.00  0.86           C  
ATOM    862  C   GLY A  59      14.309  26.122 -13.488  1.00  0.86           C  
ATOM    863  O   GLY A  59      14.548  25.218 -12.674  1.00  0.86           O  
ATOM    864  H   GLY A  59      11.144  25.271 -13.481  1.00  0.86           H  
ATOM    865 1HA  GLY A  59      12.911  26.941 -14.892  1.00  0.86           H  
ATOM    866 2HA  GLY A  59      12.447  27.162 -13.223  1.00  0.86           H  
ATOM    867  N   GLU A  60      15.249  26.897 -14.028  1.00  0.94           N  
ATOM    868  CA  GLU A  60      16.673  26.711 -13.790  1.00  0.94           C  
ATOM    869  C   GLU A  60      17.029  26.689 -12.314  1.00  0.94           C  
ATOM    870  O   GLU A  60      16.595  27.542 -11.540  1.00  0.94           O  
ATOM    871  CB  GLU A  60      17.467  27.811 -14.499  1.00  0.94           C  
ATOM    872  CG  GLU A  60      18.986  27.670 -14.400  1.00  0.94           C  
ATOM    873  CD  GLU A  60      19.740  28.736 -15.169  1.00  0.94           C  
ATOM    874  OE1 GLU A  60      19.109  29.588 -15.751  1.00  0.94           O  
ATOM    875  OE2 GLU A  60      20.948  28.691 -15.173  1.00  0.94           O  
ATOM    876  H   GLU A  60      14.960  27.627 -14.663  1.00  0.94           H  
ATOM    877  HA  GLU A  60      16.962  25.751 -14.219  1.00  0.94           H  
ATOM    878 1HB  GLU A  60      17.202  27.825 -15.556  1.00  0.94           H  
ATOM    879 2HB  GLU A  60      17.195  28.781 -14.082  1.00  0.94           H  
ATOM    880 1HG  GLU A  60      19.277  27.733 -13.352  1.00  0.94           H  
ATOM    881 2HG  GLU A  60      19.274  26.688 -14.770  1.00  0.94           H  
ATOM    882  N   GLY A  61      17.819  25.686 -11.941  1.00  1.01           N  
ATOM    883  CA  GLY A  61      18.279  25.483 -10.574  1.00  1.01           C  
ATOM    884  C   GLY A  61      17.388  24.527  -9.778  1.00  1.01           C  
ATOM    885  O   GLY A  61      17.769  24.082  -8.694  1.00  1.01           O  
ATOM    886  H   GLY A  61      18.118  25.032 -12.648  1.00  1.01           H  
ATOM    887 1HA  GLY A  61      19.297  25.095 -10.595  1.00  1.01           H  
ATOM    888 2HA  GLY A  61      18.321  26.445 -10.066  1.00  1.01           H  
ATOM    889  N   SER A  62      16.212  24.198 -10.311  1.00  1.05           N  
ATOM    890  CA  SER A  62      15.300  23.300  -9.618  1.00  1.05           C  
ATOM    891  C   SER A  62      15.827  21.880  -9.480  1.00  1.05           C  
ATOM    892  O   SER A  62      16.519  21.364 -10.360  1.00  1.05           O  
ATOM    893  CB  SER A  62      13.971  23.238 -10.342  1.00  1.05           C  
ATOM    894  OG  SER A  62      13.348  24.490 -10.352  1.00  1.05           O  
ATOM    895  H   SER A  62      15.912  24.598 -11.203  1.00  1.05           H  
ATOM    896  HA  SER A  62      15.133  23.697  -8.617  1.00  1.05           H  
ATOM    897 1HB  SER A  62      14.125  22.895 -11.367  1.00  1.05           H  
ATOM    898 2HB  SER A  62      13.328  22.507  -9.848  1.00  1.05           H  
ATOM    899  HG  SER A  62      13.783  24.984 -11.083  1.00  1.05           H  
ATOM    900  N   VAL A  63      15.433  21.237  -8.390  1.00  1.05           N  
ATOM    901  CA  VAL A  63      15.692  19.824  -8.176  1.00  1.05           C  
ATOM    902  C   VAL A  63      14.660  19.122  -9.040  1.00  1.05           C  
ATOM    903  O   VAL A  63      13.509  19.551  -9.047  1.00  1.05           O  
ATOM    904  CB  VAL A  63      15.546  19.450  -6.692  1.00  1.05           C  
ATOM    905  CG1 VAL A  63      15.720  17.954  -6.510  1.00  1.05           C  
ATOM    906  CG2 VAL A  63      16.579  20.215  -5.882  1.00  1.05           C  
ATOM    907  H   VAL A  63      14.904  21.746  -7.697  1.00  1.05           H  
ATOM    908  HA  VAL A  63      16.695  19.572  -8.522  1.00  1.05           H  
ATOM    909  HB  VAL A  63      14.544  19.709  -6.353  1.00  1.05           H  
ATOM    910 1HG1 VAL A  63      15.603  17.698  -5.458  1.00  1.05           H  
ATOM    911 2HG1 VAL A  63      14.979  17.432  -7.086  1.00  1.05           H  
ATOM    912 3HG1 VAL A  63      16.712  17.659  -6.848  1.00  1.05           H  
ATOM    913 1HG2 VAL A  63      16.475  19.962  -4.826  1.00  1.05           H  
ATOM    914 2HG2 VAL A  63      17.579  19.947  -6.224  1.00  1.05           H  
ATOM    915 3HG2 VAL A  63      16.426  21.287  -6.016  1.00  1.05           H  
ATOM    916  N   HIS A  64      15.067  18.104  -9.802  1.00  1.00           N  
ATOM    917  CA  HIS A  64      14.164  17.446 -10.754  1.00  1.00           C  
ATOM    918  C   HIS A  64      13.831  18.422 -11.872  1.00  1.00           C  
ATOM    919  O   HIS A  64      12.697  18.874 -12.020  1.00  1.00           O  
ATOM    920  CB  HIS A  64      12.861  16.897 -10.136  1.00  1.00           C  
ATOM    921  CG  HIS A  64      13.075  15.877  -9.053  1.00  1.00           C  
ATOM    922  ND1 HIS A  64      13.639  14.644  -9.300  1.00  1.00           N  
ATOM    923  CD2 HIS A  64      12.783  15.898  -7.731  1.00  1.00           C  
ATOM    924  CE1 HIS A  64      13.705  13.955  -8.170  1.00  1.00           C  
ATOM    925  NE2 HIS A  64      13.191  14.695  -7.204  1.00  1.00           N  
ATOM    926  H   HIS A  64      16.026  17.800  -9.730  1.00  1.00           H  
ATOM    927  HA  HIS A  64      14.676  16.600 -11.211  1.00  1.00           H  
ATOM    928 1HB  HIS A  64      12.235  17.693  -9.754  1.00  1.00           H  
ATOM    929 2HB  HIS A  64      12.289  16.410 -10.925  1.00  1.00           H  
ATOM    930  HD2 HIS A  64      12.320  16.723  -7.187  1.00  1.00           H  
ATOM    931  HE1 HIS A  64      14.113  12.942  -8.055  1.00  1.00           H  
ATOM    932  HE2 HIS A  64      13.113  14.426  -6.232  1.00  1.00           H  
ATOM    933  N   LYS A  65      14.858  18.744 -12.668  1.00  0.92           N  
ATOM    934  CA  LYS A  65      14.763  19.705 -13.768  1.00  0.92           C  
ATOM    935  C   LYS A  65      13.706  19.277 -14.776  1.00  0.92           C  
ATOM    936  O   LYS A  65      13.161  20.107 -15.503  1.00  0.92           O  
ATOM    937  CB  LYS A  65      16.106  19.835 -14.470  1.00  0.92           C  
ATOM    938  CG  LYS A  65      17.191  20.514 -13.642  1.00  0.92           C  
ATOM    939  CD  LYS A  65      18.518  20.560 -14.402  1.00  0.92           C  
ATOM    940  CE  LYS A  65      19.617  21.211 -13.571  1.00  0.92           C  
ATOM    941  NZ  LYS A  65      20.928  21.209 -14.288  1.00  0.92           N  
ATOM    942  H   LYS A  65      15.754  18.322 -12.479  1.00  0.92           H  
ATOM    943  HA  LYS A  65      14.476  20.676 -13.358  1.00  0.92           H  
ATOM    944 1HB  LYS A  65      16.465  18.845 -14.752  1.00  0.92           H  
ATOM    945 2HB  LYS A  65      15.977  20.409 -15.388  1.00  0.92           H  
ATOM    946 1HG  LYS A  65      16.877  21.532 -13.399  1.00  0.92           H  
ATOM    947 2HG  LYS A  65      17.329  19.971 -12.705  1.00  0.92           H  
ATOM    948 1HD  LYS A  65      18.823  19.545 -14.659  1.00  0.92           H  
ATOM    949 2HD  LYS A  65      18.389  21.125 -15.325  1.00  0.92           H  
ATOM    950 1HE  LYS A  65      19.335  22.240 -13.349  1.00  0.92           H  
ATOM    951 2HE  LYS A  65      19.726  20.665 -12.633  1.00  0.92           H  
ATOM    952 1HZ  LYS A  65      21.633  21.644 -13.710  1.00  0.92           H  
ATOM    953 2HZ  LYS A  65      21.200  20.256 -14.487  1.00  0.92           H  
ATOM    954 3HZ  LYS A  65      20.842  21.720 -15.155  1.00  0.92           H  
ATOM    955  N   SER A  66      13.439  17.979 -14.859  1.00  0.83           N  
ATOM    956  CA  SER A  66      12.371  17.535 -15.721  1.00  0.83           C  
ATOM    957  C   SER A  66      11.732  16.289 -15.134  1.00  0.83           C  
ATOM    958  O   SER A  66      12.409  15.468 -14.504  1.00  0.83           O  
ATOM    959  CB  SER A  66      12.866  17.276 -17.121  1.00  0.83           C  
ATOM    960  OG  SER A  66      13.736  16.179 -17.165  1.00  0.83           O  
ATOM    961  H   SER A  66      13.933  17.321 -14.278  1.00  0.83           H  
ATOM    962  HA  SER A  66      11.624  18.311 -15.758  1.00  0.83           H  
ATOM    963 1HB  SER A  66      12.017  17.119 -17.762  1.00  0.83           H  
ATOM    964 2HB  SER A  66      13.380  18.163 -17.487  1.00  0.83           H  
ATOM    965  HG  SER A  66      13.219  15.425 -16.871  1.00  0.83           H  
ATOM    966  N   VAL A  67      10.428  16.166 -15.364  1.00  0.75           N  
ATOM    967  CA  VAL A  67       9.624  15.038 -14.896  1.00  0.75           C  
ATOM    968  C   VAL A  67       8.733  14.503 -16.003  1.00  0.75           C  
ATOM    969  O   VAL A  67       8.126  15.283 -16.746  1.00  0.75           O  
ATOM    970  CB  VAL A  67       8.750  15.451 -13.678  1.00  0.75           C  
ATOM    971  CG1 VAL A  67       7.900  14.288 -13.215  1.00  0.75           C  
ATOM    972  CG2 VAL A  67       9.650  15.935 -12.521  1.00  0.75           C  
ATOM    973  H   VAL A  67       9.987  16.918 -15.895  1.00  0.75           H  
ATOM    974  HA  VAL A  67      10.296  14.237 -14.583  1.00  0.75           H  
ATOM    975  HB  VAL A  67       8.080  16.246 -13.975  1.00  0.75           H  
ATOM    976 1HG1 VAL A  67       7.290  14.598 -12.368  1.00  0.75           H  
ATOM    977 2HG1 VAL A  67       7.247  13.951 -14.013  1.00  0.75           H  
ATOM    978 3HG1 VAL A  67       8.545  13.480 -12.921  1.00  0.75           H  
ATOM    979 1HG2 VAL A  67       9.028  16.227 -11.678  1.00  0.75           H  
ATOM    980 2HG2 VAL A  67      10.318  15.131 -12.224  1.00  0.75           H  
ATOM    981 3HG2 VAL A  67      10.245  16.791 -12.830  1.00  0.75           H  
ATOM    982  N   LYS A  68       8.672  13.184 -16.154  1.00  0.68           N  
ATOM    983  CA  LYS A  68       7.752  12.657 -17.156  1.00  0.68           C  
ATOM    984  C   LYS A  68       6.481  12.215 -16.473  1.00  0.68           C  
ATOM    985  O   LYS A  68       6.527  11.535 -15.429  1.00  0.68           O  
ATOM    986  CB  LYS A  68       8.322  11.495 -17.944  1.00  0.68           C  
ATOM    987  CG  LYS A  68       9.506  11.818 -18.784  1.00  0.68           C  
ATOM    988  CD  LYS A  68      10.035  10.586 -19.473  1.00  0.68           C  
ATOM    989  CE  LYS A  68      11.349  10.868 -20.196  1.00  0.68           C  
ATOM    990  NZ  LYS A  68      11.961   9.614 -20.708  1.00  0.68           N  
ATOM    991  H   LYS A  68       9.203  12.571 -15.529  1.00  0.68           H  
ATOM    992  HA  LYS A  68       7.496  13.446 -17.856  1.00  0.68           H  
ATOM    993 1HB  LYS A  68       8.571  10.696 -17.274  1.00  0.68           H  
ATOM    994 2HB  LYS A  68       7.548  11.122 -18.616  1.00  0.68           H  
ATOM    995 1HG  LYS A  68       9.188  12.529 -19.540  1.00  0.68           H  
ATOM    996 2HG  LYS A  68      10.290  12.263 -18.173  1.00  0.68           H  
ATOM    997 1HD  LYS A  68      10.193   9.795 -18.747  1.00  0.68           H  
ATOM    998 2HD  LYS A  68       9.302  10.239 -20.199  1.00  0.68           H  
ATOM    999 1HE  LYS A  68      11.175  11.542 -21.026  1.00  0.68           H  
ATOM   1000 2HE  LYS A  68      12.044  11.337 -19.499  1.00  0.68           H  
ATOM   1001 1HZ  LYS A  68      12.836   9.813 -21.161  1.00  0.68           H  
ATOM   1002 2HZ  LYS A  68      12.126   9.005 -19.883  1.00  0.68           H  
ATOM   1003 3HZ  LYS A  68      11.342   9.155 -21.351  1.00  0.68           H  
ATOM   1004  N   HIS A  69       5.362  12.548 -17.111  1.00  0.64           N  
ATOM   1005  CA  HIS A  69       4.048  12.202 -16.610  1.00  0.64           C  
ATOM   1006  C   HIS A  69       3.247  11.485 -17.683  1.00  0.64           C  
ATOM   1007  O   HIS A  69       3.429  11.724 -18.876  1.00  0.64           O  
ATOM   1008  CB  HIS A  69       3.235  13.451 -16.215  1.00  0.64           C  
ATOM   1009  CG  HIS A  69       3.841  14.343 -15.181  1.00  0.64           C  
ATOM   1010  ND1 HIS A  69       4.752  15.326 -15.497  1.00  0.64           N  
ATOM   1011  CD2 HIS A  69       3.657  14.416 -13.855  1.00  0.64           C  
ATOM   1012  CE1 HIS A  69       5.091  15.977 -14.405  1.00  0.64           C  
ATOM   1013  NE2 HIS A  69       4.438  15.450 -13.386  1.00  0.64           N  
ATOM   1014  H   HIS A  69       5.440  13.097 -17.967  1.00  0.64           H  
ATOM   1015  HA  HIS A  69       4.150  11.552 -15.755  1.00  0.64           H  
ATOM   1016 1HB  HIS A  69       3.057  14.051 -17.108  1.00  0.64           H  
ATOM   1017 2HB  HIS A  69       2.260  13.128 -15.846  1.00  0.64           H  
ATOM   1018  HD1 HIS A  69       5.084  15.546 -16.418  1.00  0.64           H  
ATOM   1019  HD2 HIS A  69       3.038  13.844 -13.173  1.00  0.64           H  
ATOM   1020  HE1 HIS A  69       5.799  16.801 -14.455  1.00  0.64           H  
ATOM   1021  N   ARG A  70       2.316  10.648 -17.262  1.00  0.61           N  
ATOM   1022  CA  ARG A  70       1.448   9.948 -18.204  1.00  0.61           C  
ATOM   1023  C   ARG A  70      -0.015  10.152 -17.883  1.00  0.61           C  
ATOM   1024  O   ARG A  70      -0.403  10.073 -16.720  1.00  0.61           O  
ATOM   1025  CB  ARG A  70       1.729   8.468 -18.174  1.00  0.61           C  
ATOM   1026  CG  ARG A  70       0.966   7.625 -19.166  1.00  0.61           C  
ATOM   1027  CD  ARG A  70       1.368   6.228 -19.021  1.00  0.61           C  
ATOM   1028  NE  ARG A  70       0.892   5.698 -17.746  1.00  0.61           N  
ATOM   1029  CZ  ARG A  70       1.450   4.715 -17.041  1.00  0.61           C  
ATOM   1030  NH1 ARG A  70       2.553   4.111 -17.445  1.00  0.61           N  
ATOM   1031  NH2 ARG A  70       0.850   4.384 -15.924  1.00  0.61           N  
ATOM   1032  H   ARG A  70       2.243  10.477 -16.262  1.00  0.61           H  
ATOM   1033  HA  ARG A  70       1.642  10.323 -19.201  1.00  0.61           H  
ATOM   1034 1HB  ARG A  70       2.778   8.308 -18.357  1.00  0.61           H  
ATOM   1035 2HB  ARG A  70       1.506   8.080 -17.178  1.00  0.61           H  
ATOM   1036 1HG  ARG A  70      -0.105   7.687 -18.959  1.00  0.61           H  
ATOM   1037 2HG  ARG A  70       1.160   7.963 -20.188  1.00  0.61           H  
ATOM   1038 1HD  ARG A  70       0.934   5.636 -19.826  1.00  0.61           H  
ATOM   1039 2HD  ARG A  70       2.454   6.151 -19.046  1.00  0.61           H  
ATOM   1040  HE  ARG A  70       0.022   6.093 -17.337  1.00  0.61           H  
ATOM   1041 1HH1 ARG A  70       2.994   4.389 -18.310  1.00  0.61           H  
ATOM   1042 2HH1 ARG A  70       2.954   3.370 -16.889  1.00  0.61           H  
ATOM   1043 1HH2 ARG A  70      -0.017   4.906 -15.680  1.00  0.61           H  
ATOM   1044 2HH2 ARG A  70       1.210   3.654 -15.336  1.00  0.61           H  
ATOM   1045  N   ILE A  71      -0.837  10.414 -18.902  1.00  0.60           N  
ATOM   1046  CA  ILE A  71      -2.268  10.530 -18.635  1.00  0.60           C  
ATOM   1047  C   ILE A  71      -2.860   9.134 -18.551  1.00  0.60           C  
ATOM   1048  O   ILE A  71      -2.773   8.347 -19.497  1.00  0.60           O  
ATOM   1049  CB  ILE A  71      -3.016  11.340 -19.710  1.00  0.60           C  
ATOM   1050  CG1 ILE A  71      -2.488  12.767 -19.756  1.00  0.60           C  
ATOM   1051  CG2 ILE A  71      -4.530  11.322 -19.424  1.00  0.60           C  
ATOM   1052  CD1 ILE A  71      -3.030  13.566 -20.915  1.00  0.60           C  
ATOM   1053  H   ILE A  71      -0.461  10.507 -19.848  1.00  0.60           H  
ATOM   1054  HA  ILE A  71      -2.415  11.021 -17.675  1.00  0.60           H  
ATOM   1055  HB  ILE A  71      -2.830  10.897 -20.692  1.00  0.60           H  
ATOM   1056 1HG1 ILE A  71      -2.749  13.272 -18.828  1.00  0.60           H  
ATOM   1057 2HG1 ILE A  71      -1.399  12.735 -19.844  1.00  0.60           H  
ATOM   1058 1HG2 ILE A  71      -5.058  11.885 -20.195  1.00  0.60           H  
ATOM   1059 2HG2 ILE A  71      -4.887  10.302 -19.417  1.00  0.60           H  
ATOM   1060 3HG2 ILE A  71      -4.726  11.774 -18.446  1.00  0.60           H  
ATOM   1061 1HD1 ILE A  71      -2.619  14.563 -20.895  1.00  0.60           H  
ATOM   1062 2HD1 ILE A  71      -2.775  13.095 -21.844  1.00  0.60           H  
ATOM   1063 3HD1 ILE A  71      -4.117  13.626 -20.842  1.00  0.60           H  
ATOM   1064  N   ASP A  72      -3.472   8.826 -17.421  1.00  0.60           N  
ATOM   1065  CA  ASP A  72      -4.042   7.505 -17.215  1.00  0.60           C  
ATOM   1066  C   ASP A  72      -5.514   7.487 -17.597  1.00  0.60           C  
ATOM   1067  O   ASP A  72      -6.054   6.452 -17.992  1.00  0.60           O  
ATOM   1068  CB  ASP A  72      -3.829   7.021 -15.791  1.00  0.60           C  
ATOM   1069  CG  ASP A  72      -2.345   6.835 -15.435  1.00  0.60           C  
ATOM   1070  OD1 ASP A  72      -1.639   6.142 -16.161  1.00  0.60           O  
ATOM   1071  OD2 ASP A  72      -1.953   7.325 -14.406  1.00  0.60           O  
ATOM   1072  H   ASP A  72      -3.556   9.535 -16.697  1.00  0.60           H  
ATOM   1073  HA  ASP A  72      -3.525   6.806 -17.871  1.00  0.60           H  
ATOM   1074 1HB  ASP A  72      -4.262   7.749 -15.100  1.00  0.60           H  
ATOM   1075 2HB  ASP A  72      -4.353   6.077 -15.646  1.00  0.60           H  
ATOM   1076  N   GLY A  73      -6.157   8.646 -17.506  1.00  0.61           N  
ATOM   1077  CA  GLY A  73      -7.569   8.719 -17.854  1.00  0.61           C  
ATOM   1078  C   GLY A  73      -8.066  10.150 -18.019  1.00  0.61           C  
ATOM   1079  O   GLY A  73      -7.488  11.102 -17.488  1.00  0.61           O  
ATOM   1080  H   GLY A  73      -5.661   9.461 -17.149  1.00  0.61           H  
ATOM   1081 1HA  GLY A  73      -7.746   8.157 -18.767  1.00  0.61           H  
ATOM   1082 2HA  GLY A  73      -8.148   8.228 -17.075  1.00  0.61           H  
ATOM   1083  N   LEU A  74      -9.166  10.286 -18.759  1.00  0.62           N  
ATOM   1084  CA  LEU A  74      -9.792  11.579 -19.014  1.00  0.62           C  
ATOM   1085  C   LEU A  74     -11.279  11.448 -19.294  1.00  0.62           C  
ATOM   1086  O   LEU A  74     -11.701  10.657 -20.140  1.00  0.62           O  
ATOM   1087  CB  LEU A  74      -9.121  12.280 -20.206  1.00  0.62           C  
ATOM   1088  CG  LEU A  74      -9.712  13.641 -20.622  1.00  0.62           C  
ATOM   1089  CD1 LEU A  74      -9.493  14.653 -19.516  1.00  0.62           C  
ATOM   1090  CD2 LEU A  74      -9.049  14.092 -21.906  1.00  0.62           C  
ATOM   1091  H   LEU A  74      -9.586   9.460 -19.161  1.00  0.62           H  
ATOM   1092  HA  LEU A  74      -9.674  12.205 -18.131  1.00  0.62           H  
ATOM   1093 1HB  LEU A  74      -8.068  12.434 -19.969  1.00  0.62           H  
ATOM   1094 2HB  LEU A  74      -9.188  11.625 -21.068  1.00  0.62           H  
ATOM   1095  HG  LEU A  74     -10.786  13.542 -20.780  1.00  0.62           H  
ATOM   1096 1HD1 LEU A  74      -9.917  15.602 -19.809  1.00  0.62           H  
ATOM   1097 2HD1 LEU A  74      -9.980  14.303 -18.615  1.00  0.62           H  
ATOM   1098 3HD1 LEU A  74      -8.427  14.773 -19.330  1.00  0.62           H  
ATOM   1099 1HD2 LEU A  74      -9.464  15.049 -22.210  1.00  0.62           H  
ATOM   1100 2HD2 LEU A  74      -7.974  14.196 -21.744  1.00  0.62           H  
ATOM   1101 3HD2 LEU A  74      -9.229  13.354 -22.687  1.00  0.62           H  
ATOM   1102  N   ASP A  75     -12.061  12.249 -18.595  1.00  0.63           N  
ATOM   1103  CA  ASP A  75     -13.495  12.333 -18.772  1.00  0.63           C  
ATOM   1104  C   ASP A  75     -13.929  13.780 -18.745  1.00  0.63           C  
ATOM   1105  O   ASP A  75     -14.147  14.380 -17.688  1.00  0.63           O  
ATOM   1106  CB  ASP A  75     -14.197  11.520 -17.693  1.00  0.63           C  
ATOM   1107  CG  ASP A  75     -15.715  11.548 -17.751  1.00  0.63           C  
ATOM   1108  OD1 ASP A  75     -16.274  12.364 -18.454  1.00  0.63           O  
ATOM   1109  OD2 ASP A  75     -16.322  10.794 -17.038  1.00  0.63           O  
ATOM   1110  H   ASP A  75     -11.641  12.851 -17.887  1.00  0.63           H  
ATOM   1111  HA  ASP A  75     -13.752  11.916 -19.746  1.00  0.63           H  
ATOM   1112 1HB  ASP A  75     -13.868  10.481 -17.759  1.00  0.63           H  
ATOM   1113 2HB  ASP A  75     -13.892  11.885 -16.745  1.00  0.63           H  
ATOM   1114  N   LYS A  76     -14.087  14.350 -19.929  1.00  0.63           N  
ATOM   1115  CA  LYS A  76     -14.398  15.762 -20.022  1.00  0.63           C  
ATOM   1116  C   LYS A  76     -15.787  16.075 -19.460  1.00  0.63           C  
ATOM   1117  O   LYS A  76     -15.974  17.078 -18.774  1.00  0.63           O  
ATOM   1118  CB  LYS A  76     -14.328  16.192 -21.484  1.00  0.63           C  
ATOM   1119  CG  LYS A  76     -12.924  16.184 -22.103  1.00  0.63           C  
ATOM   1120  CD  LYS A  76     -12.988  16.579 -23.575  1.00  0.63           C  
ATOM   1121  CE  LYS A  76     -11.628  16.522 -24.244  1.00  0.63           C  
ATOM   1122  NZ  LYS A  76     -11.714  16.842 -25.702  1.00  0.63           N  
ATOM   1123  H   LYS A  76     -13.938  13.804 -20.766  1.00  0.63           H  
ATOM   1124  HA  LYS A  76     -13.665  16.316 -19.440  1.00  0.63           H  
ATOM   1125 1HB  LYS A  76     -14.964  15.540 -22.083  1.00  0.63           H  
ATOM   1126 2HB  LYS A  76     -14.723  17.204 -21.577  1.00  0.63           H  
ATOM   1127 1HG  LYS A  76     -12.287  16.879 -21.581  1.00  0.63           H  
ATOM   1128 2HG  LYS A  76     -12.490  15.188 -22.015  1.00  0.63           H  
ATOM   1129 1HD  LYS A  76     -13.669  15.908 -24.101  1.00  0.63           H  
ATOM   1130 2HD  LYS A  76     -13.374  17.595 -23.657  1.00  0.63           H  
ATOM   1131 1HE  LYS A  76     -10.974  17.236 -23.771  1.00  0.63           H  
ATOM   1132 2HE  LYS A  76     -11.209  15.524 -24.123  1.00  0.63           H  
ATOM   1133 1HZ  LYS A  76     -10.792  16.798 -26.112  1.00  0.63           H  
ATOM   1134 2HZ  LYS A  76     -12.318  16.172 -26.160  1.00  0.63           H  
ATOM   1135 3HZ  LYS A  76     -12.090  17.771 -25.822  1.00  0.63           H  
ATOM   1136  N   GLU A  77     -16.755  15.191 -19.718  1.00  0.64           N  
ATOM   1137  CA  GLU A  77     -18.144  15.421 -19.315  1.00  0.64           C  
ATOM   1138  C   GLU A  77     -18.327  15.497 -17.808  1.00  0.64           C  
ATOM   1139  O   GLU A  77     -19.103  16.319 -17.315  1.00  0.64           O  
ATOM   1140  CB  GLU A  77     -19.057  14.331 -19.882  1.00  0.64           C  
ATOM   1141  CG  GLU A  77     -19.235  14.395 -21.406  1.00  0.64           C  
ATOM   1142  CD  GLU A  77     -20.141  13.311 -21.969  1.00  0.64           C  
ATOM   1143  OE1 GLU A  77     -20.564  12.456 -21.227  1.00  0.64           O  
ATOM   1144  OE2 GLU A  77     -20.406  13.349 -23.148  1.00  0.64           O  
ATOM   1145  H   GLU A  77     -16.523  14.342 -20.216  1.00  0.64           H  
ATOM   1146  HA  GLU A  77     -18.460  16.375 -19.734  1.00  0.64           H  
ATOM   1147 1HB  GLU A  77     -18.646  13.350 -19.628  1.00  0.64           H  
ATOM   1148 2HB  GLU A  77     -20.041  14.403 -19.419  1.00  0.64           H  
ATOM   1149 1HG  GLU A  77     -19.649  15.368 -21.668  1.00  0.64           H  
ATOM   1150 2HG  GLU A  77     -18.252  14.315 -21.870  1.00  0.64           H  
ATOM   1151  N   ASN A  78     -17.588  14.675 -17.067  1.00  0.64           N  
ATOM   1152  CA  ASN A  78     -17.692  14.719 -15.611  1.00  0.64           C  
ATOM   1153  C   ASN A  78     -16.571  15.532 -14.989  1.00  0.64           C  
ATOM   1154  O   ASN A  78     -16.375  15.488 -13.774  1.00  0.64           O  
ATOM   1155  CB  ASN A  78     -17.726  13.332 -14.992  1.00  0.64           C  
ATOM   1156  CG  ASN A  78     -19.025  12.580 -15.287  1.00  0.64           C  
ATOM   1157  OD1 ASN A  78     -20.079  12.914 -14.722  1.00  0.64           O  
ATOM   1158  ND2 ASN A  78     -18.966  11.576 -16.127  1.00  0.64           N  
ATOM   1159  H   ASN A  78     -16.985  13.977 -17.531  1.00  0.64           H  
ATOM   1160  HA  ASN A  78     -18.625  15.219 -15.351  1.00  0.64           H  
ATOM   1161 1HB  ASN A  78     -16.888  12.750 -15.375  1.00  0.64           H  
ATOM   1162 2HB  ASN A  78     -17.598  13.413 -13.915  1.00  0.64           H  
ATOM   1163 1HD2 ASN A  78     -19.785  11.052 -16.346  1.00  0.64           H  
ATOM   1164 2HD2 ASN A  78     -18.072  11.320 -16.557  1.00  0.64           H  
ATOM   1165  N   PHE A  79     -15.824  16.263 -15.816  1.00  0.63           N  
ATOM   1166  CA  PHE A  79     -14.712  17.085 -15.371  1.00  0.63           C  
ATOM   1167  C   PHE A  79     -13.623  16.358 -14.589  1.00  0.63           C  
ATOM   1168  O   PHE A  79     -13.145  16.882 -13.570  1.00  0.63           O  
ATOM   1169  CB  PHE A  79     -15.189  18.247 -14.523  1.00  0.63           C  
ATOM   1170  CG  PHE A  79     -16.177  19.147 -15.183  1.00  0.63           C  
ATOM   1171  CD1 PHE A  79     -17.498  19.164 -14.776  1.00  0.63           C  
ATOM   1172  CD2 PHE A  79     -15.793  19.971 -16.219  1.00  0.63           C  
ATOM   1173  CE1 PHE A  79     -18.412  19.996 -15.388  1.00  0.63           C  
ATOM   1174  CE2 PHE A  79     -16.699  20.795 -16.835  1.00  0.63           C  
ATOM   1175  CZ  PHE A  79     -18.011  20.814 -16.420  1.00  0.63           C  
ATOM   1176  H   PHE A  79     -16.037  16.293 -16.813  1.00  0.63           H  
ATOM   1177  HA  PHE A  79     -14.251  17.499 -16.270  1.00  0.63           H  
ATOM   1178 1HB  PHE A  79     -15.635  17.871 -13.607  1.00  0.63           H  
ATOM   1179 2HB  PHE A  79     -14.335  18.851 -14.236  1.00  0.63           H  
ATOM   1180  HD1 PHE A  79     -17.807  18.512 -13.958  1.00  0.63           H  
ATOM   1181  HD2 PHE A  79     -14.764  19.956 -16.550  1.00  0.63           H  
ATOM   1182  HE1 PHE A  79     -19.449  20.003 -15.058  1.00  0.63           H  
ATOM   1183  HE2 PHE A  79     -16.384  21.424 -17.652  1.00  0.63           H  
ATOM   1184  HZ  PHE A  79     -18.730  21.469 -16.912  1.00  0.63           H  
ATOM   1185  N   THR A  80     -13.216  15.159 -15.031  1.00  0.63           N  
ATOM   1186  CA  THR A  80     -12.149  14.481 -14.297  1.00  0.63           C  
ATOM   1187  C   THR A  80     -10.977  14.080 -15.164  1.00  0.63           C  
ATOM   1188  O   THR A  80     -11.105  13.849 -16.372  1.00  0.63           O  
ATOM   1189  CB  THR A  80     -12.622  13.185 -13.591  1.00  0.63           C  
ATOM   1190  OG1 THR A  80     -13.021  12.215 -14.546  1.00  0.63           O  
ATOM   1191  CG2 THR A  80     -13.757  13.457 -12.713  1.00  0.63           C  
ATOM   1192  H   THR A  80     -13.627  14.755 -15.874  1.00  0.63           H  
ATOM   1193  HA  THR A  80     -11.775  15.164 -13.547  1.00  0.63           H  
ATOM   1194  HB  THR A  80     -11.795  12.787 -12.996  1.00  0.63           H  
ATOM   1195  HG1 THR A  80     -13.862  12.483 -14.931  1.00  0.63           H  
ATOM   1196 1HG2 THR A  80     -14.067  12.546 -12.208  1.00  0.63           H  
ATOM   1197 2HG2 THR A  80     -13.432  14.167 -12.013  1.00  0.63           H  
ATOM   1198 3HG2 THR A  80     -14.581  13.847 -13.289  1.00  0.63           H  
ATOM   1199  N   TYR A  81      -9.828  13.925 -14.522  1.00  0.62           N  
ATOM   1200  CA  TYR A  81      -8.691  13.360 -15.224  1.00  0.62           C  
ATOM   1201  C   TYR A  81      -7.726  12.753 -14.231  1.00  0.62           C  
ATOM   1202  O   TYR A  81      -7.711  13.138 -13.055  1.00  0.62           O  
ATOM   1203  CB  TYR A  81      -8.009  14.437 -16.055  1.00  0.62           C  
ATOM   1204  CG  TYR A  81      -7.231  15.429 -15.316  1.00  0.62           C  
ATOM   1205  CD1 TYR A  81      -5.859  15.309 -15.281  1.00  0.62           C  
ATOM   1206  CD2 TYR A  81      -7.851  16.442 -14.650  1.00  0.62           C  
ATOM   1207  CE1 TYR A  81      -5.115  16.239 -14.621  1.00  0.62           C  
ATOM   1208  CE2 TYR A  81      -7.095  17.349 -13.975  1.00  0.62           C  
ATOM   1209  CZ  TYR A  81      -5.734  17.258 -13.970  1.00  0.62           C  
ATOM   1210  OH  TYR A  81      -4.981  18.181 -13.305  1.00  0.62           O  
ATOM   1211  H   TYR A  81      -9.780  14.180 -13.533  1.00  0.62           H  
ATOM   1212  HA  TYR A  81      -9.037  12.560 -15.877  1.00  0.62           H  
ATOM   1213 1HB  TYR A  81      -7.346  13.957 -16.778  1.00  0.62           H  
ATOM   1214 2HB  TYR A  81      -8.759  14.974 -16.624  1.00  0.62           H  
ATOM   1215  HD1 TYR A  81      -5.369  14.486 -15.807  1.00  0.62           H  
ATOM   1216  HD2 TYR A  81      -8.932  16.529 -14.660  1.00  0.62           H  
ATOM   1217  HE1 TYR A  81      -4.039  16.174 -14.613  1.00  0.62           H  
ATOM   1218  HE2 TYR A  81      -7.582  18.163 -13.449  1.00  0.62           H  
ATOM   1219  HH  TYR A  81      -4.080  17.863 -13.215  1.00  0.62           H  
ATOM   1220  N   SER A  82      -6.885  11.851 -14.711  1.00  0.62           N  
ATOM   1221  CA  SER A  82      -5.874  11.290 -13.840  1.00  0.62           C  
ATOM   1222  C   SER A  82      -4.558  11.109 -14.569  1.00  0.62           C  
ATOM   1223  O   SER A  82      -4.529  10.795 -15.770  1.00  0.62           O  
ATOM   1224  CB  SER A  82      -6.351   9.965 -13.283  1.00  0.62           C  
ATOM   1225  OG  SER A  82      -7.577  10.119 -12.609  1.00  0.62           O  
ATOM   1226  H   SER A  82      -6.960  11.564 -15.687  1.00  0.62           H  
ATOM   1227  HA  SER A  82      -5.707  11.982 -13.016  1.00  0.62           H  
ATOM   1228 1HB  SER A  82      -6.452   9.232 -14.083  1.00  0.62           H  
ATOM   1229 2HB  SER A  82      -5.600   9.590 -12.585  1.00  0.62           H  
ATOM   1230  HG  SER A  82      -7.574   9.467 -11.884  1.00  0.62           H  
ATOM   1231  N   TYR A  83      -3.471  11.251 -13.825  1.00  0.62           N  
ATOM   1232  CA  TYR A  83      -2.140  11.077 -14.390  1.00  0.62           C  
ATOM   1233  C   TYR A  83      -1.155  10.577 -13.362  1.00  0.62           C  
ATOM   1234  O   TYR A  83      -1.405  10.662 -12.158  1.00  0.62           O  
ATOM   1235  CB  TYR A  83      -1.627  12.401 -14.976  1.00  0.62           C  
ATOM   1236  CG  TYR A  83      -1.334  13.491 -13.957  1.00  0.62           C  
ATOM   1237  CD1 TYR A  83      -0.041  13.666 -13.477  1.00  0.62           C  
ATOM   1238  CD2 TYR A  83      -2.340  14.312 -13.514  1.00  0.62           C  
ATOM   1239  CE1 TYR A  83       0.228  14.677 -12.570  1.00  0.62           C  
ATOM   1240  CE2 TYR A  83      -2.065  15.325 -12.609  1.00  0.62           C  
ATOM   1241  CZ  TYR A  83      -0.788  15.506 -12.143  1.00  0.62           C  
ATOM   1242  OH  TYR A  83      -0.510  16.518 -11.251  1.00  0.62           O  
ATOM   1243  H   TYR A  83      -3.595  11.471 -12.836  1.00  0.62           H  
ATOM   1244  HA  TYR A  83      -2.197  10.323 -15.170  1.00  0.62           H  
ATOM   1245 1HB  TYR A  83      -0.710  12.219 -15.530  1.00  0.62           H  
ATOM   1246 2HB  TYR A  83      -2.359  12.786 -15.685  1.00  0.62           H  
ATOM   1247  HD1 TYR A  83       0.760  13.011 -13.821  1.00  0.62           H  
ATOM   1248  HD2 TYR A  83      -3.348  14.166 -13.885  1.00  0.62           H  
ATOM   1249  HE1 TYR A  83       1.235  14.825 -12.192  1.00  0.62           H  
ATOM   1250  HE2 TYR A  83      -2.855  15.980 -12.266  1.00  0.62           H  
ATOM   1251  HH  TYR A  83       0.415  16.464 -10.987  1.00  0.62           H  
ATOM   1252  N   SER A  84      -0.013  10.099 -13.830  1.00  0.65           N  
ATOM   1253  CA  SER A  84       1.022   9.661 -12.910  1.00  0.65           C  
ATOM   1254  C   SER A  84       2.408  10.123 -13.289  1.00  0.65           C  
ATOM   1255  O   SER A  84       2.716  10.299 -14.467  1.00  0.65           O  
ATOM   1256  CB  SER A  84       1.060   8.138 -12.837  1.00  0.65           C  
ATOM   1257  OG  SER A  84      -0.161   7.599 -12.389  1.00  0.65           O  
ATOM   1258  H   SER A  84       0.095  10.024 -14.841  1.00  0.65           H  
ATOM   1259  HA  SER A  84       0.797  10.074 -11.934  1.00  0.65           H  
ATOM   1260 1HB  SER A  84       1.303   7.729 -13.819  1.00  0.65           H  
ATOM   1261 2HB  SER A  84       1.858   7.842 -12.153  1.00  0.65           H  
ATOM   1262  HG  SER A  84      -0.739   7.524 -13.188  1.00  0.65           H  
ATOM   1263  N   ILE A  85       3.271  10.265 -12.286  1.00  0.71           N  
ATOM   1264  CA  ILE A  85       4.681  10.493 -12.547  1.00  0.71           C  
ATOM   1265  C   ILE A  85       5.307   9.157 -12.816  1.00  0.71           C  
ATOM   1266  O   ILE A  85       5.177   8.230 -11.996  1.00  0.71           O  
ATOM   1267  CB  ILE A  85       5.428  11.164 -11.395  1.00  0.71           C  
ATOM   1268  CG1 ILE A  85       4.897  12.549 -11.155  1.00  0.71           C  
ATOM   1269  CG2 ILE A  85       6.915  11.166 -11.705  1.00  0.71           C  
ATOM   1270  CD1 ILE A  85       5.387  13.194  -9.877  1.00  0.71           C  
ATOM   1271  H   ILE A  85       2.935  10.149 -11.332  1.00  0.71           H  
ATOM   1272  HA  ILE A  85       4.792  11.115 -13.434  1.00  0.71           H  
ATOM   1273  HB  ILE A  85       5.262  10.606 -10.476  1.00  0.71           H  
ATOM   1274 1HG1 ILE A  85       5.217  13.168 -11.972  1.00  0.71           H  
ATOM   1275 2HG1 ILE A  85       3.815  12.513 -11.144  1.00  0.71           H  
ATOM   1276 1HG2 ILE A  85       7.448  11.629 -10.900  1.00  0.71           H  
ATOM   1277 2HG2 ILE A  85       7.270  10.149 -11.827  1.00  0.71           H  
ATOM   1278 3HG2 ILE A  85       7.082  11.712 -12.620  1.00  0.71           H  
ATOM   1279 1HD1 ILE A  85       4.967  14.198  -9.796  1.00  0.71           H  
ATOM   1280 2HD1 ILE A  85       5.074  12.611  -9.024  1.00  0.71           H  
ATOM   1281 3HD1 ILE A  85       6.472  13.254  -9.894  1.00  0.71           H  
ATOM   1282  N   ILE A  86       5.960   9.067 -13.977  1.00  0.79           N  
ATOM   1283  CA  ILE A  86       6.572   7.830 -14.419  1.00  0.79           C  
ATOM   1284  C   ILE A  86       8.099   7.911 -14.463  1.00  0.79           C  
ATOM   1285  O   ILE A  86       8.768   6.877 -14.442  1.00  0.79           O  
ATOM   1286  CB  ILE A  86       6.023   7.439 -15.810  1.00  0.79           C  
ATOM   1287  CG1 ILE A  86       6.405   8.475 -16.849  1.00  0.79           C  
ATOM   1288  CG2 ILE A  86       4.480   7.326 -15.752  1.00  0.79           C  
ATOM   1289  CD1 ILE A  86       6.116   8.062 -18.248  1.00  0.79           C  
ATOM   1290  H   ILE A  86       6.019   9.899 -14.564  1.00  0.79           H  
ATOM   1291  HA  ILE A  86       6.301   7.045 -13.716  1.00  0.79           H  
ATOM   1292  HB  ILE A  86       6.450   6.485 -16.109  1.00  0.79           H  
ATOM   1293 1HG1 ILE A  86       5.866   9.391 -16.644  1.00  0.79           H  
ATOM   1294 2HG1 ILE A  86       7.467   8.666 -16.783  1.00  0.79           H  
ATOM   1295 1HG2 ILE A  86       4.105   7.038 -16.729  1.00  0.79           H  
ATOM   1296 2HG2 ILE A  86       4.195   6.574 -15.018  1.00  0.79           H  
ATOM   1297 3HG2 ILE A  86       4.052   8.289 -15.470  1.00  0.79           H  
ATOM   1298 1HD1 ILE A  86       6.429   8.849 -18.909  1.00  0.79           H  
ATOM   1299 2HD1 ILE A  86       6.667   7.153 -18.481  1.00  0.79           H  
ATOM   1300 3HD1 ILE A  86       5.057   7.883 -18.368  1.00  0.79           H  
ATOM   1301  N   GLU A  87       8.661   9.128 -14.461  1.00  0.90           N  
ATOM   1302  CA  GLU A  87      10.124   9.234 -14.434  1.00  0.90           C  
ATOM   1303  C   GLU A  87      10.613  10.482 -13.696  1.00  0.90           C  
ATOM   1304  O   GLU A  87      10.131  11.607 -13.877  1.00  0.90           O  
ATOM   1305  CB  GLU A  87      10.743   9.174 -15.835  1.00  0.90           C  
ATOM   1306  CG  GLU A  87      12.285   9.133 -15.870  1.00  0.90           C  
ATOM   1307  CD  GLU A  87      12.863   8.951 -17.281  1.00  0.90           C  
ATOM   1308  OE1 GLU A  87      12.187   8.401 -18.133  1.00  0.90           O  
ATOM   1309  OE2 GLU A  87      13.967   9.383 -17.509  1.00  0.90           O  
ATOM   1310  H   GLU A  87       8.069   9.956 -14.516  1.00  0.90           H  
ATOM   1311  HA  GLU A  87      10.510   8.366 -13.908  1.00  0.90           H  
ATOM   1312 1HB  GLU A  87      10.350   8.318 -16.385  1.00  0.90           H  
ATOM   1313 2HB  GLU A  87      10.472  10.063 -16.367  1.00  0.90           H  
ATOM   1314 1HG  GLU A  87      12.669  10.068 -15.466  1.00  0.90           H  
ATOM   1315 2HG  GLU A  87      12.631   8.322 -15.231  1.00  0.90           H  
ATOM   1316  N   GLY A  88      11.628  10.271 -12.868  1.00  1.02           N  
ATOM   1317  CA  GLY A  88      12.320  11.321 -12.136  1.00  1.02           C  
ATOM   1318  C   GLY A  88      11.606  11.856 -10.894  1.00  1.02           C  
ATOM   1319  O   GLY A  88      12.062  11.648  -9.766  1.00  1.02           O  
ATOM   1320  H   GLY A  88      11.957   9.322 -12.762  1.00  1.02           H  
ATOM   1321 1HA  GLY A  88      13.301  10.949 -11.843  1.00  1.02           H  
ATOM   1322 2HA  GLY A  88      12.506  12.153 -12.817  1.00  1.02           H  
ATOM   1323  N   GLY A  89      10.484  12.527 -11.097  1.00  1.12           N  
ATOM   1324  CA  GLY A  89       9.829  13.216  -9.984  1.00  1.12           C  
ATOM   1325  C   GLY A  89       9.522  12.339  -8.777  1.00  1.12           C  
ATOM   1326  O   GLY A  89       8.699  11.432  -8.820  1.00  1.12           O  
ATOM   1327  H   GLY A  89      10.141  12.585 -12.055  1.00  1.12           H  
ATOM   1328 1HA  GLY A  89      10.462  14.045  -9.668  1.00  1.12           H  
ATOM   1329 2HA  GLY A  89       8.904  13.662 -10.343  1.00  1.12           H  
ATOM   1330  N   ALA A  90      10.190  12.650  -7.668  1.00  1.17           N  
ATOM   1331  CA  ALA A  90      10.066  11.942  -6.389  1.00  1.17           C  
ATOM   1332  C   ALA A  90      10.276  10.414  -6.503  1.00  1.17           C  
ATOM   1333  O   ALA A  90       9.951   9.665  -5.570  1.00  1.17           O  
ATOM   1334  CB  ALA A  90       8.700  12.226  -5.781  1.00  1.17           C  
ATOM   1335  H   ALA A  90      10.851  13.413  -7.727  1.00  1.17           H  
ATOM   1336  HA  ALA A  90      10.836  12.332  -5.723  1.00  1.17           H  
ATOM   1337 1HB  ALA A  90       8.629  11.745  -4.812  1.00  1.17           H  
ATOM   1338 2HB  ALA A  90       8.575  13.299  -5.657  1.00  1.17           H  
ATOM   1339 3HB  ALA A  90       7.926  11.853  -6.424  1.00  1.17           H  
ATOM   1340  N   LEU A  91      10.969   9.943  -7.539  1.00  1.16           N  
ATOM   1341  CA  LEU A  91      11.073   8.494  -7.685  1.00  1.16           C  
ATOM   1342  C   LEU A  91      12.317   7.928  -7.017  1.00  1.16           C  
ATOM   1343  O   LEU A  91      12.708   6.783  -7.237  1.00  1.16           O  
ATOM   1344  CB  LEU A  91      10.969   8.050  -9.143  1.00  1.16           C  
ATOM   1345  CG  LEU A  91       9.643   8.412  -9.848  1.00  1.16           C  
ATOM   1346  CD1 LEU A  91       9.659   7.882 -11.194  1.00  1.16           C  
ATOM   1347  CD2 LEU A  91       8.472   7.881  -9.107  1.00  1.16           C  
ATOM   1348  H   LEU A  91      11.318  10.571  -8.268  1.00  1.16           H  
ATOM   1349  HA  LEU A  91      10.212   8.059  -7.188  1.00  1.16           H  
ATOM   1350 1HB  LEU A  91      11.782   8.512  -9.700  1.00  1.16           H  
ATOM   1351 2HB  LEU A  91      11.083   6.967  -9.182  1.00  1.16           H  
ATOM   1352  HG  LEU A  91       9.574   9.485  -9.921  1.00  1.16           H  
ATOM   1353 1HD1 LEU A  91       8.745   8.167 -11.698  1.00  1.16           H  
ATOM   1354 2HD1 LEU A  91      10.494   8.270 -11.691  1.00  1.16           H  
ATOM   1355 3HD1 LEU A  91       9.729   6.794 -11.158  1.00  1.16           H  
ATOM   1356 1HD2 LEU A  91       7.563   8.159  -9.635  1.00  1.16           H  
ATOM   1357 2HD2 LEU A  91       8.546   6.806  -9.056  1.00  1.16           H  
ATOM   1358 3HD2 LEU A  91       8.463   8.294  -8.105  1.00  1.16           H  
ATOM   1359  N   ASP A  92      12.917   8.743  -6.158  1.00  1.09           N  
ATOM   1360  CA  ASP A  92      14.027   8.333  -5.322  1.00  1.09           C  
ATOM   1361  C   ASP A  92      13.450   7.556  -4.135  1.00  1.09           C  
ATOM   1362  O   ASP A  92      14.154   6.791  -3.466  1.00  1.09           O  
ATOM   1363  CB  ASP A  92      14.786   9.555  -4.813  1.00  1.09           C  
ATOM   1364  CG  ASP A  92      15.523  10.320  -5.908  1.00  1.09           C  
ATOM   1365  OD1 ASP A  92      15.870   9.738  -6.909  1.00  1.09           O  
ATOM   1366  OD2 ASP A  92      15.708  11.499  -5.737  1.00  1.09           O  
ATOM   1367  H   ASP A  92      12.556   9.679  -6.071  1.00  1.09           H  
ATOM   1368  HA  ASP A  92      14.695   7.685  -5.889  1.00  1.09           H  
ATOM   1369 1HB  ASP A  92      14.087  10.233  -4.322  1.00  1.09           H  
ATOM   1370 2HB  ASP A  92      15.510   9.241  -4.063  1.00  1.09           H  
ATOM   1371  N   VAL A  93      12.153   7.781  -3.874  1.00  0.99           N  
ATOM   1372  CA  VAL A  93      11.420   7.130  -2.796  1.00  0.99           C  
ATOM   1373  C   VAL A  93      10.298   6.264  -3.353  1.00  0.99           C  
ATOM   1374  O   VAL A  93      10.028   5.180  -2.817  1.00  0.99           O  
ATOM   1375  CB  VAL A  93      10.826   8.136  -1.800  1.00  0.99           C  
ATOM   1376  CG1 VAL A  93       9.988   7.382  -0.748  1.00  0.99           C  
ATOM   1377  CG2 VAL A  93      11.932   8.916  -1.138  1.00  0.99           C  
ATOM   1378  H   VAL A  93      11.633   8.421  -4.470  1.00  0.99           H  
ATOM   1379  HA  VAL A  93      12.107   6.485  -2.249  1.00  0.99           H  
ATOM   1380  HB  VAL A  93      10.167   8.816  -2.330  1.00  0.99           H  
ATOM   1381 1HG1 VAL A  93       9.549   8.094  -0.043  1.00  0.99           H  
ATOM   1382 2HG1 VAL A  93       9.194   6.830  -1.246  1.00  0.99           H  
ATOM   1383 3HG1 VAL A  93      10.626   6.689  -0.207  1.00  0.99           H  
ATOM   1384 1HG2 VAL A  93      11.497   9.631  -0.435  1.00  0.99           H  
ATOM   1385 2HG2 VAL A  93      12.589   8.230  -0.603  1.00  0.99           H  
ATOM   1386 3HG2 VAL A  93      12.504   9.452  -1.893  1.00  0.99           H  
ATOM   1387  N   PHE A  94       9.584   6.786  -4.361  1.00  0.89           N  
ATOM   1388  CA  PHE A  94       8.394   6.113  -4.845  1.00  0.89           C  
ATOM   1389  C   PHE A  94       8.615   5.377  -6.150  1.00  0.89           C  
ATOM   1390  O   PHE A  94       9.443   5.767  -6.963  1.00  0.89           O  
ATOM   1391  CB  PHE A  94       7.281   7.138  -5.019  1.00  0.89           C  
ATOM   1392  CG  PHE A  94       7.044   7.829  -3.756  1.00  0.89           C  
ATOM   1393  CD1 PHE A  94       7.503   9.105  -3.616  1.00  0.89           C  
ATOM   1394  CD2 PHE A  94       6.476   7.207  -2.680  1.00  0.89           C  
ATOM   1395  CE1 PHE A  94       7.398   9.776  -2.449  1.00  0.89           C  
ATOM   1396  CE2 PHE A  94       6.373   7.869  -1.482  1.00  0.89           C  
ATOM   1397  CZ  PHE A  94       6.842   9.166  -1.383  1.00  0.89           C  
ATOM   1398  H   PHE A  94       9.841   7.680  -4.778  1.00  0.89           H  
ATOM   1399  HA  PHE A  94       8.086   5.392  -4.115  1.00  0.89           H  
ATOM   1400 1HB  PHE A  94       7.578   7.858  -5.760  1.00  0.89           H  
ATOM   1401 2HB  PHE A  94       6.358   6.661  -5.349  1.00  0.89           H  
ATOM   1402  HD1 PHE A  94       7.954   9.578  -4.461  1.00  0.89           H  
ATOM   1403  HD2 PHE A  94       6.123   6.195  -2.776  1.00  0.89           H  
ATOM   1404  HE1 PHE A  94       7.771  10.796  -2.364  1.00  0.89           H  
ATOM   1405  HE2 PHE A  94       5.928   7.369  -0.621  1.00  0.89           H  
ATOM   1406  HZ  PHE A  94       6.783   9.703  -0.468  1.00  0.89           H  
ATOM   1407  N   GLU A  95       7.854   4.311  -6.344  1.00  0.81           N  
ATOM   1408  CA  GLU A  95       7.819   3.585  -7.603  1.00  0.81           C  
ATOM   1409  C   GLU A  95       7.050   4.432  -8.604  1.00  0.81           C  
ATOM   1410  O   GLU A  95       7.406   4.521  -9.780  1.00  0.81           O  
ATOM   1411  CB  GLU A  95       7.133   2.224  -7.427  1.00  0.81           C  
ATOM   1412  CG  GLU A  95       7.070   1.346  -8.690  1.00  0.81           C  
ATOM   1413  CD  GLU A  95       8.421   0.873  -9.203  1.00  0.81           C  
ATOM   1414  OE1 GLU A  95       9.377   0.925  -8.468  1.00  0.81           O  
ATOM   1415  OE2 GLU A  95       8.484   0.452 -10.336  1.00  0.81           O  
ATOM   1416  H   GLU A  95       7.216   4.039  -5.608  1.00  0.81           H  
ATOM   1417  HA  GLU A  95       8.837   3.443  -7.966  1.00  0.81           H  
ATOM   1418 1HB  GLU A  95       7.634   1.660  -6.654  1.00  0.81           H  
ATOM   1419 2HB  GLU A  95       6.108   2.386  -7.086  1.00  0.81           H  
ATOM   1420 1HG  GLU A  95       6.455   0.474  -8.472  1.00  0.81           H  
ATOM   1421 2HG  GLU A  95       6.572   1.916  -9.475  1.00  0.81           H  
ATOM   1422  N   SER A  96       5.972   5.044  -8.108  1.00  0.74           N  
ATOM   1423  CA  SER A  96       5.102   5.883  -8.927  1.00  0.74           C  
ATOM   1424  C   SER A  96       4.239   6.804  -8.070  1.00  0.74           C  
ATOM   1425  O   SER A  96       3.867   6.440  -6.948  1.00  0.74           O  
ATOM   1426  CB  SER A  96       4.205   5.021  -9.791  1.00  0.74           C  
ATOM   1427  OG  SER A  96       3.377   5.812 -10.596  1.00  0.74           O  
ATOM   1428  H   SER A  96       5.763   4.899  -7.120  1.00  0.74           H  
ATOM   1429  HA  SER A  96       5.723   6.503  -9.576  1.00  0.74           H  
ATOM   1430 1HB  SER A  96       4.818   4.378 -10.422  1.00  0.74           H  
ATOM   1431 2HB  SER A  96       3.598   4.377  -9.156  1.00  0.74           H  
ATOM   1432  HG  SER A  96       3.971   6.396 -11.096  1.00  0.74           H  
ATOM   1433  N   ILE A  97       3.929   7.998  -8.591  1.00  0.70           N  
ATOM   1434  CA  ILE A  97       2.988   8.880  -7.873  1.00  0.70           C  
ATOM   1435  C   ILE A  97       1.787   9.186  -8.765  1.00  0.70           C  
ATOM   1436  O   ILE A  97       1.953   9.702  -9.873  1.00  0.70           O  
ATOM   1437  CB  ILE A  97       3.629  10.205  -7.418  1.00  0.70           C  
ATOM   1438  CG1 ILE A  97       4.868   9.942  -6.570  1.00  0.70           C  
ATOM   1439  CG2 ILE A  97       2.603  11.004  -6.605  1.00  0.70           C  
ATOM   1440  CD1 ILE A  97       6.117   9.912  -7.393  1.00  0.70           C  
ATOM   1441  H   ILE A  97       4.294   8.240  -9.518  1.00  0.70           H  
ATOM   1442  HA  ILE A  97       2.623   8.364  -6.988  1.00  0.70           H  
ATOM   1443  HB  ILE A  97       3.928  10.777  -8.283  1.00  0.70           H  
ATOM   1444 1HG1 ILE A  97       4.968  10.730  -5.827  1.00  0.70           H  
ATOM   1445 2HG1 ILE A  97       4.760   8.987  -6.049  1.00  0.70           H  
ATOM   1446 1HG2 ILE A  97       3.040  11.947  -6.285  1.00  0.70           H  
ATOM   1447 2HG2 ILE A  97       1.726  11.202  -7.212  1.00  0.70           H  
ATOM   1448 3HG2 ILE A  97       2.305  10.427  -5.728  1.00  0.70           H  
ATOM   1449 1HD1 ILE A  97       6.974   9.736  -6.764  1.00  0.70           H  
ATOM   1450 2HD1 ILE A  97       6.044   9.128  -8.129  1.00  0.70           H  
ATOM   1451 3HD1 ILE A  97       6.248  10.862  -7.901  1.00  0.70           H  
ATOM   1452  N   SER A  98       0.576   8.873  -8.295  1.00  0.66           N  
ATOM   1453  CA  SER A  98      -0.614   9.102  -9.118  1.00  0.66           C  
ATOM   1454  C   SER A  98      -1.463  10.229  -8.580  1.00  0.66           C  
ATOM   1455  O   SER A  98      -1.535  10.453  -7.369  1.00  0.66           O  
ATOM   1456  CB  SER A  98      -1.476   7.861  -9.202  1.00  0.66           C  
ATOM   1457  OG  SER A  98      -0.790   6.799  -9.809  1.00  0.66           O  
ATOM   1458  H   SER A  98       0.492   8.481  -7.359  1.00  0.66           H  
ATOM   1459  HA  SER A  98      -0.304   9.367 -10.123  1.00  0.66           H  
ATOM   1460 1HB  SER A  98      -1.794   7.572  -8.212  1.00  0.66           H  
ATOM   1461 2HB  SER A  98      -2.373   8.093  -9.780  1.00  0.66           H  
ATOM   1462  HG  SER A  98      -0.523   7.118 -10.696  1.00  0.66           H  
ATOM   1463  N   TYR A  99      -2.151  10.909  -9.481  1.00  0.65           N  
ATOM   1464  CA  TYR A  99      -3.050  11.975  -9.104  1.00  0.65           C  
ATOM   1465  C   TYR A  99      -4.402  11.798  -9.785  1.00  0.65           C  
ATOM   1466  O   TYR A  99      -4.469  11.500 -10.981  1.00  0.65           O  
ATOM   1467  CB  TYR A  99      -2.448  13.304  -9.536  1.00  0.65           C  
ATOM   1468  CG  TYR A  99      -1.081  13.585  -8.980  1.00  0.65           C  
ATOM   1469  CD1 TYR A  99       0.042  13.081  -9.638  1.00  0.65           C  
ATOM   1470  CD2 TYR A  99      -0.932  14.358  -7.848  1.00  0.65           C  
ATOM   1471  CE1 TYR A  99       1.299  13.354  -9.164  1.00  0.65           C  
ATOM   1472  CE2 TYR A  99       0.333  14.631  -7.370  1.00  0.65           C  
ATOM   1473  CZ  TYR A  99       1.446  14.136  -8.025  1.00  0.65           C  
ATOM   1474  OH  TYR A  99       2.704  14.425  -7.545  1.00  0.65           O  
ATOM   1475  H   TYR A  99      -2.017  10.696 -10.465  1.00  0.65           H  
ATOM   1476  HA  TYR A  99      -3.197  11.958  -8.030  1.00  0.65           H  
ATOM   1477 1HB  TYR A  99      -2.394  13.333 -10.617  1.00  0.65           H  
ATOM   1478 2HB  TYR A  99      -3.097  14.095  -9.207  1.00  0.65           H  
ATOM   1479  HD1 TYR A  99      -0.081  12.469 -10.537  1.00  0.65           H  
ATOM   1480  HD2 TYR A  99      -1.813  14.754  -7.336  1.00  0.65           H  
ATOM   1481  HE1 TYR A  99       2.167  12.962  -9.677  1.00  0.65           H  
ATOM   1482  HE2 TYR A  99       0.455  15.244  -6.475  1.00  0.65           H  
ATOM   1483  HH  TYR A  99       2.628  14.897  -6.711  1.00  0.65           H  
ATOM   1484  N   HIS A 100      -5.473  12.057  -9.038  1.00  0.63           N  
ATOM   1485  CA  HIS A 100      -6.836  12.013  -9.570  1.00  0.63           C  
ATOM   1486  C   HIS A 100      -7.531  13.315  -9.236  1.00  0.63           C  
ATOM   1487  O   HIS A 100      -7.641  13.704  -8.067  1.00  0.63           O  
ATOM   1488  CB  HIS A 100      -7.626  10.857  -8.974  1.00  0.63           C  
ATOM   1489  CG  HIS A 100      -7.021   9.518  -9.228  1.00  0.63           C  
ATOM   1490  ND1 HIS A 100      -7.433   8.672 -10.240  1.00  0.63           N  
ATOM   1491  CD2 HIS A 100      -6.015   8.907  -8.614  1.00  0.63           C  
ATOM   1492  CE1 HIS A 100      -6.703   7.571 -10.204  1.00  0.63           C  
ATOM   1493  NE2 HIS A 100      -5.834   7.685  -9.225  1.00  0.63           N  
ATOM   1494  H   HIS A 100      -5.329  12.264  -8.051  1.00  0.63           H  
ATOM   1495  HA  HIS A 100      -6.822  11.911 -10.655  1.00  0.63           H  
ATOM   1496 1HB  HIS A 100      -7.716  10.990  -7.909  1.00  0.63           H  
ATOM   1497 2HB  HIS A 100      -8.632  10.859  -9.391  1.00  0.63           H  
ATOM   1498  HD2 HIS A 100      -5.471   9.331  -7.792  1.00  0.63           H  
ATOM   1499  HE1 HIS A 100      -6.802   6.718 -10.873  1.00  0.63           H  
ATOM   1500  HE2 HIS A 100      -5.145   6.992  -8.966  1.00  0.63           H  
ATOM   1501  N   ILE A 101      -7.952  14.010 -10.277  1.00  0.62           N  
ATOM   1502  CA  ILE A 101      -8.543  15.325 -10.139  1.00  0.62           C  
ATOM   1503  C   ILE A 101      -9.954  15.447 -10.671  1.00  0.62           C  
ATOM   1504  O   ILE A 101     -10.262  14.983 -11.771  1.00  0.62           O  
ATOM   1505  CB  ILE A 101      -7.660  16.368 -10.803  1.00  0.62           C  
ATOM   1506  CG1 ILE A 101      -6.284  16.354 -10.151  1.00  0.62           C  
ATOM   1507  CG2 ILE A 101      -8.305  17.742 -10.693  1.00  0.62           C  
ATOM   1508  CD1 ILE A 101      -5.276  15.448 -10.830  1.00  0.62           C  
ATOM   1509  H   ILE A 101      -7.838  13.625 -11.216  1.00  0.62           H  
ATOM   1510  HA  ILE A 101      -8.572  15.558  -9.084  1.00  0.62           H  
ATOM   1511  HB  ILE A 101      -7.519  16.074 -11.801  1.00  0.62           H  
ATOM   1512 1HG1 ILE A 101      -5.889  17.369 -10.163  1.00  0.62           H  
ATOM   1513 2HG1 ILE A 101      -6.392  16.038  -9.114  1.00  0.62           H  
ATOM   1514 1HG2 ILE A 101      -7.682  18.479 -11.154  1.00  0.62           H  
ATOM   1515 2HG2 ILE A 101      -9.272  17.741 -11.184  1.00  0.62           H  
ATOM   1516 3HG2 ILE A 101      -8.428  17.971  -9.642  1.00  0.62           H  
ATOM   1517 1HD1 ILE A 101      -4.342  15.524 -10.305  1.00  0.62           H  
ATOM   1518 2HD1 ILE A 101      -5.607  14.424 -10.834  1.00  0.62           H  
ATOM   1519 3HD1 ILE A 101      -5.138  15.755 -11.832  1.00  0.62           H  
ATOM   1520  N   LYS A 102     -10.819  16.053  -9.862  1.00  0.62           N  
ATOM   1521  CA  LYS A 102     -12.203  16.293 -10.244  1.00  0.62           C  
ATOM   1522  C   LYS A 102     -12.599  17.740  -9.980  1.00  0.62           C  
ATOM   1523  O   LYS A 102     -12.434  18.245  -8.870  1.00  0.62           O  
ATOM   1524  CB  LYS A 102     -13.112  15.327  -9.486  1.00  0.62           C  
ATOM   1525  CG  LYS A 102     -14.595  15.430  -9.814  1.00  0.62           C  
ATOM   1526  CD  LYS A 102     -15.385  14.312  -9.138  1.00  0.62           C  
ATOM   1527  CE  LYS A 102     -16.853  14.335  -9.540  1.00  0.62           C  
ATOM   1528  NZ  LYS A 102     -17.622  13.232  -8.890  1.00  0.62           N  
ATOM   1529  H   LYS A 102     -10.479  16.373  -8.954  1.00  0.62           H  
ATOM   1530  HA  LYS A 102     -12.308  16.116 -11.311  1.00  0.62           H  
ATOM   1531 1HB  LYS A 102     -12.793  14.304  -9.679  1.00  0.62           H  
ATOM   1532 2HB  LYS A 102     -13.004  15.502  -8.417  1.00  0.62           H  
ATOM   1533 1HG  LYS A 102     -14.932  16.355  -9.426  1.00  0.62           H  
ATOM   1534 2HG  LYS A 102     -14.787  15.449 -10.882  1.00  0.62           H  
ATOM   1535 1HD  LYS A 102     -14.958  13.349  -9.419  1.00  0.62           H  
ATOM   1536 2HD  LYS A 102     -15.314  14.422  -8.056  1.00  0.62           H  
ATOM   1537 1HE  LYS A 102     -17.289  15.279  -9.250  1.00  0.62           H  
ATOM   1538 2HE  LYS A 102     -16.926  14.230 -10.626  1.00  0.62           H  
ATOM   1539 1HZ  LYS A 102     -18.589  13.279  -9.180  1.00  0.62           H  
ATOM   1540 2HZ  LYS A 102     -17.232  12.341  -9.163  1.00  0.62           H  
ATOM   1541 3HZ  LYS A 102     -17.567  13.330  -7.887  1.00  0.62           H  
ATOM   1542  N   ILE A 103     -13.109  18.424 -11.003  1.00  0.62           N  
ATOM   1543  CA  ILE A 103     -13.512  19.818 -10.814  1.00  0.62           C  
ATOM   1544  C   ILE A 103     -15.039  19.940 -10.844  1.00  0.62           C  
ATOM   1545  O   ILE A 103     -15.677  19.665 -11.854  1.00  0.62           O  
ATOM   1546  CB  ILE A 103     -12.810  20.726 -11.848  1.00  0.62           C  
ATOM   1547  CG1 ILE A 103     -11.251  20.610 -11.663  1.00  0.62           C  
ATOM   1548  CG2 ILE A 103     -13.238  22.134 -11.647  1.00  0.62           C  
ATOM   1549  CD1 ILE A 103     -10.415  21.305 -12.725  1.00  0.62           C  
ATOM   1550  H   ILE A 103     -13.217  17.966 -11.913  1.00  0.62           H  
ATOM   1551  HA  ILE A 103     -13.184  20.147  -9.834  1.00  0.62           H  
ATOM   1552  HB  ILE A 103     -13.061  20.404 -12.858  1.00  0.62           H  
ATOM   1553 1HG1 ILE A 103     -10.997  21.038 -10.701  1.00  0.62           H  
ATOM   1554 2HG1 ILE A 103     -10.976  19.557 -11.656  1.00  0.62           H  
ATOM   1555 1HG2 ILE A 103     -12.743  22.775 -12.371  1.00  0.62           H  
ATOM   1556 2HG2 ILE A 103     -14.311  22.199 -11.773  1.00  0.62           H  
ATOM   1557 3HG2 ILE A 103     -12.971  22.445 -10.635  1.00  0.62           H  
ATOM   1558 1HD1 ILE A 103      -9.357  21.171 -12.499  1.00  0.62           H  
ATOM   1559 2HD1 ILE A 103     -10.630  20.879 -13.686  1.00  0.62           H  
ATOM   1560 3HD1 ILE A 103     -10.651  22.365 -12.739  1.00  0.62           H  
ATOM   1561  N   VAL A 104     -15.624  20.343  -9.714  1.00  0.63           N  
ATOM   1562  CA  VAL A 104     -17.080  20.340  -9.567  1.00  0.63           C  
ATOM   1563  C   VAL A 104     -17.680  21.720  -9.367  1.00  0.63           C  
ATOM   1564  O   VAL A 104     -17.203  22.508  -8.559  1.00  0.63           O  
ATOM   1565  CB  VAL A 104     -17.470  19.452  -8.366  1.00  0.63           C  
ATOM   1566  CG1 VAL A 104     -18.978  19.434  -8.173  1.00  0.63           C  
ATOM   1567  CG2 VAL A 104     -16.928  18.094  -8.585  1.00  0.63           C  
ATOM   1568  H   VAL A 104     -15.034  20.595  -8.920  1.00  0.63           H  
ATOM   1569  HA  VAL A 104     -17.512  19.909 -10.470  1.00  0.63           H  
ATOM   1570  HB  VAL A 104     -17.034  19.870  -7.456  1.00  0.63           H  
ATOM   1571 1HG1 VAL A 104     -19.224  18.811  -7.315  1.00  0.63           H  
ATOM   1572 2HG1 VAL A 104     -19.340  20.439  -7.994  1.00  0.63           H  
ATOM   1573 3HG1 VAL A 104     -19.455  19.029  -9.063  1.00  0.63           H  
ATOM   1574 1HG2 VAL A 104     -17.172  17.459  -7.737  1.00  0.63           H  
ATOM   1575 2HG2 VAL A 104     -17.352  17.677  -9.498  1.00  0.63           H  
ATOM   1576 3HG2 VAL A 104     -15.853  18.178  -8.677  1.00  0.63           H  
ATOM   1577  N   ALA A 105     -18.725  22.021 -10.125  1.00  0.64           N  
ATOM   1578  CA  ALA A 105     -19.394  23.316 -10.036  1.00  0.64           C  
ATOM   1579  C   ALA A 105     -19.990  23.573  -8.659  1.00  0.64           C  
ATOM   1580  O   ALA A 105     -20.526  22.663  -8.023  1.00  0.64           O  
ATOM   1581  CB  ALA A 105     -20.505  23.394 -11.061  1.00  0.64           C  
ATOM   1582  H   ALA A 105     -19.071  21.329 -10.777  1.00  0.64           H  
ATOM   1583  HA  ALA A 105     -18.658  24.093 -10.238  1.00  0.64           H  
ATOM   1584 1HB  ALA A 105     -20.976  24.378 -10.999  1.00  0.64           H  
ATOM   1585 2HB  ALA A 105     -20.092  23.249 -12.057  1.00  0.64           H  
ATOM   1586 3HB  ALA A 105     -21.244  22.624 -10.855  1.00  0.64           H  
ATOM   1587  N   THR A 106     -19.949  24.830  -8.239  1.00  0.65           N  
ATOM   1588  CA  THR A 106     -20.557  25.253  -6.983  1.00  0.65           C  
ATOM   1589  C   THR A 106     -21.836  26.064  -7.248  1.00  0.65           C  
ATOM   1590  O   THR A 106     -21.989  26.633  -8.330  1.00  0.65           O  
ATOM   1591  CB  THR A 106     -19.567  26.117  -6.196  1.00  0.65           C  
ATOM   1592  OG1 THR A 106     -19.232  27.210  -7.012  1.00  0.65           O  
ATOM   1593  CG2 THR A 106     -18.378  25.355  -5.819  1.00  0.65           C  
ATOM   1594  H   THR A 106     -19.454  25.514  -8.814  1.00  0.65           H  
ATOM   1595  HA  THR A 106     -20.776  24.359  -6.412  1.00  0.65           H  
ATOM   1596  HB  THR A 106     -20.034  26.503  -5.305  1.00  0.65           H  
ATOM   1597  HG1 THR A 106     -19.082  28.021  -6.482  1.00  0.65           H  
ATOM   1598 1HG2 THR A 106     -17.687  26.006  -5.282  1.00  0.65           H  
ATOM   1599 2HG2 THR A 106     -18.670  24.523  -5.181  1.00  0.65           H  
ATOM   1600 3HG2 THR A 106     -17.909  24.975  -6.687  1.00  0.65           H  
ATOM   1601  N   PRO A 107     -22.762  26.171  -6.273  1.00  0.66           N  
ATOM   1602  CA  PRO A 107     -23.960  27.003  -6.318  1.00  0.66           C  
ATOM   1603  C   PRO A 107     -23.706  28.470  -6.684  1.00  0.66           C  
ATOM   1604  O   PRO A 107     -24.575  29.122  -7.262  1.00  0.66           O  
ATOM   1605  CB  PRO A 107     -24.480  26.884  -4.880  1.00  0.66           C  
ATOM   1606  CG  PRO A 107     -24.027  25.520  -4.425  1.00  0.66           C  
ATOM   1607  CD  PRO A 107     -22.669  25.330  -5.044  1.00  0.66           C  
ATOM   1608  HA  PRO A 107     -24.674  26.556  -7.023  1.00  0.66           H  
ATOM   1609 1HB  PRO A 107     -24.076  27.701  -4.265  1.00  0.66           H  
ATOM   1610 2HB  PRO A 107     -25.575  26.993  -4.872  1.00  0.66           H  
ATOM   1611 1HG  PRO A 107     -23.999  25.482  -3.324  1.00  0.66           H  
ATOM   1612 2HG  PRO A 107     -24.749  24.755  -4.747  1.00  0.66           H  
ATOM   1613 1HD  PRO A 107     -21.893  25.681  -4.359  1.00  0.66           H  
ATOM   1614 2HD  PRO A 107     -22.574  24.264  -5.288  1.00  0.66           H  
ATOM   1615  N   ASP A 108     -22.524  29.002  -6.348  1.00  0.66           N  
ATOM   1616  CA  ASP A 108     -22.224  30.404  -6.647  1.00  0.66           C  
ATOM   1617  C   ASP A 108     -21.653  30.635  -8.055  1.00  0.66           C  
ATOM   1618  O   ASP A 108     -21.274  31.757  -8.394  1.00  0.66           O  
ATOM   1619  CB  ASP A 108     -21.287  30.993  -5.578  1.00  0.66           C  
ATOM   1620  CG  ASP A 108     -19.855  30.411  -5.528  1.00  0.66           C  
ATOM   1621  OD1 ASP A 108     -19.452  29.674  -6.410  1.00  0.66           O  
ATOM   1622  OD2 ASP A 108     -19.175  30.709  -4.574  1.00  0.66           O  
ATOM   1623  H   ASP A 108     -21.834  28.442  -5.876  1.00  0.66           H  
ATOM   1624  HA  ASP A 108     -23.160  30.960  -6.585  1.00  0.66           H  
ATOM   1625 1HB  ASP A 108     -21.205  32.068  -5.740  1.00  0.66           H  
ATOM   1626 2HB  ASP A 108     -21.741  30.854  -4.596  1.00  0.66           H  
ATOM   1627  N   GLY A 109     -21.601  29.586  -8.882  1.00  0.65           N  
ATOM   1628  CA  GLY A 109     -21.099  29.697 -10.248  1.00  0.65           C  
ATOM   1629  C   GLY A 109     -19.614  29.351 -10.421  1.00  0.65           C  
ATOM   1630  O   GLY A 109     -19.140  29.230 -11.556  1.00  0.65           O  
ATOM   1631  H   GLY A 109     -21.904  28.665  -8.560  1.00  0.65           H  
ATOM   1632 1HA  GLY A 109     -21.689  29.037 -10.884  1.00  0.65           H  
ATOM   1633 2HA  GLY A 109     -21.274  30.708 -10.607  1.00  0.65           H  
ATOM   1634  N   GLY A 110     -18.884  29.180  -9.319  1.00  0.64           N  
ATOM   1635  CA  GLY A 110     -17.464  28.833  -9.383  1.00  0.64           C  
ATOM   1636  C   GLY A 110     -17.299  27.316  -9.347  1.00  0.64           C  
ATOM   1637  O   GLY A 110     -18.150  26.573  -9.859  1.00  0.64           O  
ATOM   1638  H   GLY A 110     -19.302  29.307  -8.386  1.00  0.64           H  
ATOM   1639 1HA  GLY A 110     -17.014  29.244 -10.285  1.00  0.64           H  
ATOM   1640 2HA  GLY A 110     -16.948  29.279  -8.534  1.00  0.64           H  
ATOM   1641  N   CYS A 111     -16.188  26.843  -8.783  1.00  0.62           N  
ATOM   1642  CA  CYS A 111     -15.968  25.398  -8.724  1.00  0.62           C  
ATOM   1643  C   CYS A 111     -15.050  24.980  -7.580  1.00  0.62           C  
ATOM   1644  O   CYS A 111     -14.358  25.802  -6.983  1.00  0.62           O  
ATOM   1645  CB  CYS A 111     -15.371  24.856 -10.023  1.00  0.62           C  
ATOM   1646  SG  CYS A 111     -13.721  25.368 -10.405  1.00  0.62           S  
ATOM   1647  H   CYS A 111     -15.522  27.506  -8.390  1.00  0.62           H  
ATOM   1648  HA  CYS A 111     -16.929  24.921  -8.596  1.00  0.62           H  
ATOM   1649 1HB  CYS A 111     -15.380  23.769  -9.990  1.00  0.62           H  
ATOM   1650 2HB  CYS A 111     -16.007  25.154 -10.837  1.00  0.62           H  
ATOM   1651  HG  CYS A 111     -14.027  26.650 -10.696  1.00  0.62           H  
ATOM   1652  N   ILE A 112     -15.034  23.688  -7.289  1.00  0.62           N  
ATOM   1653  CA  ILE A 112     -14.100  23.121  -6.327  1.00  0.62           C  
ATOM   1654  C   ILE A 112     -13.259  22.039  -6.962  1.00  0.62           C  
ATOM   1655  O   ILE A 112     -13.785  21.112  -7.585  1.00  0.62           O  
ATOM   1656  CB  ILE A 112     -14.813  22.548  -5.083  1.00  0.62           C  
ATOM   1657  CG1 ILE A 112     -15.548  23.641  -4.342  1.00  0.62           C  
ATOM   1658  CG2 ILE A 112     -13.778  21.887  -4.156  1.00  0.62           C  
ATOM   1659  CD1 ILE A 112     -16.471  23.144  -3.278  1.00  0.62           C  
ATOM   1660  H   ILE A 112     -15.690  23.081  -7.770  1.00  0.62           H  
ATOM   1661  HA  ILE A 112     -13.421  23.902  -5.999  1.00  0.62           H  
ATOM   1662  HB  ILE A 112     -15.550  21.807  -5.396  1.00  0.62           H  
ATOM   1663 1HG1 ILE A 112     -14.822  24.286  -3.869  1.00  0.62           H  
ATOM   1664 2HG1 ILE A 112     -16.097  24.212  -5.043  1.00  0.62           H  
ATOM   1665 1HG2 ILE A 112     -14.285  21.477  -3.283  1.00  0.62           H  
ATOM   1666 2HG2 ILE A 112     -13.264  21.080  -4.677  1.00  0.62           H  
ATOM   1667 3HG2 ILE A 112     -13.047  22.629  -3.835  1.00  0.62           H  
ATOM   1668 1HD1 ILE A 112     -16.953  23.992  -2.791  1.00  0.62           H  
ATOM   1669 2HD1 ILE A 112     -17.230  22.501  -3.728  1.00  0.62           H  
ATOM   1670 3HD1 ILE A 112     -15.902  22.576  -2.541  1.00  0.62           H  
ATOM   1671  N   CYS A 113     -11.949  22.162  -6.833  1.00  0.62           N  
ATOM   1672  CA  CYS A 113     -11.061  21.154  -7.369  1.00  0.62           C  
ATOM   1673  C   CYS A 113     -10.656  20.157  -6.318  1.00  0.62           C  
ATOM   1674  O   CYS A 113     -10.008  20.507  -5.332  1.00  0.62           O  
ATOM   1675  CB  CYS A 113      -9.828  21.792  -7.957  1.00  0.62           C  
ATOM   1676  SG  CYS A 113      -8.620  20.650  -8.610  1.00  0.62           S  
ATOM   1677  H   CYS A 113     -11.563  22.966  -6.342  1.00  0.62           H  
ATOM   1678  HA  CYS A 113     -11.577  20.620  -8.164  1.00  0.62           H  
ATOM   1679 1HB  CYS A 113     -10.170  22.370  -8.770  1.00  0.62           H  
ATOM   1680 2HB  CYS A 113      -9.348  22.453  -7.234  1.00  0.62           H  
ATOM   1681  HG  CYS A 113      -9.503  19.868  -9.227  1.00  0.62           H  
ATOM   1682  N   LYS A 114     -11.072  18.920  -6.509  1.00  0.62           N  
ATOM   1683  CA  LYS A 114     -10.742  17.865  -5.582  1.00  0.62           C  
ATOM   1684  C   LYS A 114      -9.541  17.137  -6.146  1.00  0.62           C  
ATOM   1685  O   LYS A 114      -9.525  16.768  -7.322  1.00  0.62           O  
ATOM   1686  CB  LYS A 114     -11.930  16.946  -5.327  1.00  0.62           C  
ATOM   1687  CG  LYS A 114     -11.671  15.861  -4.283  1.00  0.62           C  
ATOM   1688  CD  LYS A 114     -12.946  15.083  -3.985  1.00  0.62           C  
ATOM   1689  CE  LYS A 114     -12.720  14.018  -2.926  1.00  0.62           C  
ATOM   1690  NZ  LYS A 114     -13.981  13.294  -2.605  1.00  0.62           N  
ATOM   1691  H   LYS A 114     -11.622  18.700  -7.333  1.00  0.62           H  
ATOM   1692  HA  LYS A 114     -10.452  18.302  -4.632  1.00  0.62           H  
ATOM   1693 1HB  LYS A 114     -12.776  17.542  -4.981  1.00  0.62           H  
ATOM   1694 2HB  LYS A 114     -12.225  16.468  -6.259  1.00  0.62           H  
ATOM   1695 1HG  LYS A 114     -10.909  15.174  -4.656  1.00  0.62           H  
ATOM   1696 2HG  LYS A 114     -11.299  16.319  -3.363  1.00  0.62           H  
ATOM   1697 1HD  LYS A 114     -13.706  15.780  -3.616  1.00  0.62           H  
ATOM   1698 2HD  LYS A 114     -13.314  14.613  -4.896  1.00  0.62           H  
ATOM   1699 1HE  LYS A 114     -11.979  13.302  -3.284  1.00  0.62           H  
ATOM   1700 2HE  LYS A 114     -12.342  14.492  -2.017  1.00  0.62           H  
ATOM   1701 1HZ  LYS A 114     -13.797  12.600  -1.896  1.00  0.62           H  
ATOM   1702 2HZ  LYS A 114     -14.664  13.958  -2.260  1.00  0.62           H  
ATOM   1703 3HZ  LYS A 114     -14.335  12.846  -3.435  1.00  0.62           H  
ATOM   1704  N   ASN A 115      -8.523  16.972  -5.320  1.00  0.63           N  
ATOM   1705  CA  ASN A 115      -7.277  16.348  -5.738  1.00  0.63           C  
ATOM   1706  C   ASN A 115      -6.830  15.248  -4.793  1.00  0.63           C  
ATOM   1707  O   ASN A 115      -6.592  15.477  -3.604  1.00  0.63           O  
ATOM   1708  CB  ASN A 115      -6.191  17.409  -5.897  1.00  0.63           C  
ATOM   1709  CG  ASN A 115      -4.829  16.915  -6.396  1.00  0.63           C  
ATOM   1710  OD1 ASN A 115      -4.193  16.054  -5.779  1.00  0.63           O  
ATOM   1711  ND2 ASN A 115      -4.365  17.487  -7.484  1.00  0.63           N  
ATOM   1712  H   ASN A 115      -8.622  17.310  -4.364  1.00  0.63           H  
ATOM   1713  HA  ASN A 115      -7.437  15.879  -6.709  1.00  0.63           H  
ATOM   1714 1HB  ASN A 115      -6.551  18.169  -6.595  1.00  0.63           H  
ATOM   1715 2HB  ASN A 115      -6.057  17.896  -4.951  1.00  0.63           H  
ATOM   1716 1HD2 ASN A 115      -3.475  17.217  -7.851  1.00  0.63           H  
ATOM   1717 2HD2 ASN A 115      -4.900  18.197  -7.942  1.00  0.63           H  
ATOM   1718  N   ARG A 116      -6.798  14.030  -5.321  1.00  0.64           N  
ATOM   1719  CA  ARG A 116      -6.346  12.863  -4.581  1.00  0.64           C  
ATOM   1720  C   ARG A 116      -4.987  12.425  -5.083  1.00  0.64           C  
ATOM   1721  O   ARG A 116      -4.804  12.203  -6.282  1.00  0.64           O  
ATOM   1722  CB  ARG A 116      -7.310  11.706  -4.706  1.00  0.64           C  
ATOM   1723  CG  ARG A 116      -6.779  10.440  -4.116  1.00  0.64           C  
ATOM   1724  CD  ARG A 116      -7.784   9.351  -4.056  1.00  0.64           C  
ATOM   1725  NE  ARG A 116      -8.740   9.605  -3.015  1.00  0.64           N  
ATOM   1726  CZ  ARG A 116      -9.823   8.862  -2.736  1.00  0.64           C  
ATOM   1727  NH1 ARG A 116     -10.106   7.780  -3.448  1.00  0.64           N  
ATOM   1728  NH2 ARG A 116     -10.601   9.228  -1.733  1.00  0.64           N  
ATOM   1729  H   ARG A 116      -7.067  13.913  -6.297  1.00  0.64           H  
ATOM   1730  HA  ARG A 116      -6.263  13.119  -3.526  1.00  0.64           H  
ATOM   1731 1HB  ARG A 116      -8.234  11.948  -4.178  1.00  0.64           H  
ATOM   1732 2HB  ARG A 116      -7.552  11.534  -5.740  1.00  0.64           H  
ATOM   1733 1HG  ARG A 116      -5.926  10.118  -4.687  1.00  0.64           H  
ATOM   1734 2HG  ARG A 116      -6.462  10.667  -3.100  1.00  0.64           H  
ATOM   1735 1HD  ARG A 116      -8.315   9.297  -5.004  1.00  0.64           H  
ATOM   1736 2HD  ARG A 116      -7.295   8.402  -3.858  1.00  0.64           H  
ATOM   1737  HE  ARG A 116      -8.563  10.432  -2.419  1.00  0.64           H  
ATOM   1738 1HH1 ARG A 116      -9.504   7.509  -4.211  1.00  0.64           H  
ATOM   1739 2HH1 ARG A 116     -10.923   7.229  -3.227  1.00  0.64           H  
ATOM   1740 1HH2 ARG A 116     -10.356  10.086  -1.191  1.00  0.64           H  
ATOM   1741 2HH2 ARG A 116     -11.416   8.694  -1.496  1.00  0.64           H  
ATOM   1742  N   SER A 117      -4.030  12.306  -4.172  1.00  0.65           N  
ATOM   1743  CA  SER A 117      -2.683  11.906  -4.543  1.00  0.65           C  
ATOM   1744  C   SER A 117      -2.295  10.602  -3.874  1.00  0.65           C  
ATOM   1745  O   SER A 117      -2.470  10.430  -2.662  1.00  0.65           O  
ATOM   1746  CB  SER A 117      -1.692  12.989  -4.190  1.00  0.65           C  
ATOM   1747  OG  SER A 117      -0.397  12.578  -4.489  1.00  0.65           O  
ATOM   1748  H   SER A 117      -4.246  12.519  -3.198  1.00  0.65           H  
ATOM   1749  HA  SER A 117      -2.649  11.757  -5.619  1.00  0.65           H  
ATOM   1750 1HB  SER A 117      -1.933  13.888  -4.758  1.00  0.65           H  
ATOM   1751 2HB  SER A 117      -1.771  13.235  -3.131  1.00  0.65           H  
ATOM   1752  HG  SER A 117      -0.474  12.082  -5.318  1.00  0.65           H  
ATOM   1753  N   ILE A 118      -1.791   9.670  -4.678  1.00  0.67           N  
ATOM   1754  CA  ILE A 118      -1.387   8.361  -4.195  1.00  0.67           C  
ATOM   1755  C   ILE A 118       0.086   8.114  -4.413  1.00  0.67           C  
ATOM   1756  O   ILE A 118       0.589   8.176  -5.539  1.00  0.67           O  
ATOM   1757  CB  ILE A 118      -2.155   7.231  -4.886  1.00  0.67           C  
ATOM   1758  CG1 ILE A 118      -3.611   7.409  -4.717  1.00  0.67           C  
ATOM   1759  CG2 ILE A 118      -1.715   5.899  -4.301  1.00  0.67           C  
ATOM   1760  CD1 ILE A 118      -4.218   8.096  -5.850  1.00  0.67           C  
ATOM   1761  H   ILE A 118      -1.677   9.890  -5.663  1.00  0.67           H  
ATOM   1762  HA  ILE A 118      -1.581   8.310  -3.127  1.00  0.67           H  
ATOM   1763  HB  ILE A 118      -1.946   7.243  -5.945  1.00  0.67           H  
ATOM   1764 1HG1 ILE A 118      -4.080   6.433  -4.602  1.00  0.67           H  
ATOM   1765 2HG1 ILE A 118      -3.797   7.987  -3.835  1.00  0.67           H  
ATOM   1766 1HG2 ILE A 118      -2.251   5.088  -4.788  1.00  0.67           H  
ATOM   1767 2HG2 ILE A 118      -0.645   5.761  -4.454  1.00  0.67           H  
ATOM   1768 3HG2 ILE A 118      -1.930   5.887  -3.231  1.00  0.67           H  
ATOM   1769 1HD1 ILE A 118      -5.282   8.189  -5.680  1.00  0.67           H  
ATOM   1770 2HD1 ILE A 118      -3.774   9.087  -5.971  1.00  0.67           H  
ATOM   1771 3HD1 ILE A 118      -4.045   7.513  -6.751  1.00  0.67           H  
ATOM   1772  N   TYR A 119       0.778   7.799  -3.343  1.00  0.69           N  
ATOM   1773  CA  TYR A 119       2.192   7.541  -3.422  1.00  0.69           C  
ATOM   1774  C   TYR A 119       2.472   6.062  -3.251  1.00  0.69           C  
ATOM   1775  O   TYR A 119       2.123   5.482  -2.219  1.00  0.69           O  
ATOM   1776  CB  TYR A 119       2.887   8.299  -2.318  1.00  0.69           C  
ATOM   1777  CG  TYR A 119       2.782   9.776  -2.394  1.00  0.69           C  
ATOM   1778  CD1 TYR A 119       1.662  10.405  -1.871  1.00  0.69           C  
ATOM   1779  CD2 TYR A 119       3.799  10.511  -2.957  1.00  0.69           C  
ATOM   1780  CE1 TYR A 119       1.563  11.773  -1.920  1.00  0.69           C  
ATOM   1781  CE2 TYR A 119       3.713  11.882  -3.004  1.00  0.69           C  
ATOM   1782  CZ  TYR A 119       2.596  12.518  -2.486  1.00  0.69           C  
ATOM   1783  OH  TYR A 119       2.502  13.889  -2.524  1.00  0.69           O  
ATOM   1784  H   TYR A 119       0.308   7.759  -2.441  1.00  0.69           H  
ATOM   1785  HA  TYR A 119       2.570   7.853  -4.396  1.00  0.69           H  
ATOM   1786 1HB  TYR A 119       2.497   7.978  -1.352  1.00  0.69           H  
ATOM   1787 2HB  TYR A 119       3.898   8.049  -2.346  1.00  0.69           H  
ATOM   1788  HD1 TYR A 119       0.858   9.815  -1.422  1.00  0.69           H  
ATOM   1789  HD2 TYR A 119       4.669  10.005  -3.361  1.00  0.69           H  
ATOM   1790  HE1 TYR A 119       0.681  12.271  -1.513  1.00  0.69           H  
ATOM   1791  HE2 TYR A 119       4.520  12.464  -3.448  1.00  0.69           H  
ATOM   1792  HH  TYR A 119       1.676  14.162  -2.113  1.00  0.69           H  
ATOM   1793  N   THR A 120       3.055   5.430  -4.262  1.00  0.73           N  
ATOM   1794  CA  THR A 120       3.357   4.014  -4.148  1.00  0.73           C  
ATOM   1795  C   THR A 120       4.869   3.877  -3.964  1.00  0.73           C  
ATOM   1796  O   THR A 120       5.611   4.195  -4.895  1.00  0.73           O  
ATOM   1797  CB  THR A 120       2.927   3.225  -5.395  1.00  0.73           C  
ATOM   1798  OG1 THR A 120       1.512   3.346  -5.592  1.00  0.73           O  
ATOM   1799  CG2 THR A 120       3.297   1.767  -5.212  1.00  0.73           C  
ATOM   1800  H   THR A 120       3.302   5.926  -5.123  1.00  0.73           H  
ATOM   1801  HA  THR A 120       2.808   3.615  -3.309  1.00  0.73           H  
ATOM   1802  HB  THR A 120       3.443   3.620  -6.275  1.00  0.73           H  
ATOM   1803  HG1 THR A 120       1.319   4.208  -5.978  1.00  0.73           H  
ATOM   1804 1HG2 THR A 120       3.004   1.202  -6.094  1.00  0.73           H  
ATOM   1805 2HG2 THR A 120       4.380   1.683  -5.068  1.00  0.73           H  
ATOM   1806 3HG2 THR A 120       2.784   1.369  -4.338  1.00  0.73           H  
ATOM   1807  N   PRO A 121       5.362   3.430  -2.791  1.00  0.81           N  
ATOM   1808  CA  PRO A 121       6.772   3.361  -2.427  1.00  0.81           C  
ATOM   1809  C   PRO A 121       7.522   2.302  -3.229  1.00  0.81           C  
ATOM   1810  O   PRO A 121       6.942   1.291  -3.621  1.00  0.81           O  
ATOM   1811  CB  PRO A 121       6.700   3.054  -0.933  1.00  0.81           C  
ATOM   1812  CG  PRO A 121       5.391   2.330  -0.731  1.00  0.81           C  
ATOM   1813  CD  PRO A 121       4.447   2.927  -1.736  1.00  0.81           C  
ATOM   1814  HA  PRO A 121       7.243   4.332  -2.535  1.00  0.81           H  
ATOM   1815 1HB  PRO A 121       7.574   2.489  -0.623  1.00  0.81           H  
ATOM   1816 2HB  PRO A 121       6.734   3.996  -0.367  1.00  0.81           H  
ATOM   1817 1HG  PRO A 121       5.541   1.249  -0.867  1.00  0.81           H  
ATOM   1818 2HG  PRO A 121       5.038   2.470   0.308  1.00  0.81           H  
ATOM   1819 1HD  PRO A 121       3.802   2.118  -2.106  1.00  0.81           H  
ATOM   1820 2HD  PRO A 121       3.880   3.751  -1.278  1.00  0.81           H  
ATOM   1821  N   LYS A 122       8.825   2.529  -3.450  1.00  0.91           N  
ATOM   1822  CA  LYS A 122       9.705   1.577  -4.163  1.00  0.91           C  
ATOM   1823  C   LYS A 122      10.061   0.328  -3.343  1.00  0.91           C  
ATOM   1824  O   LYS A 122      10.539  -0.679  -3.868  1.00  0.91           O  
ATOM   1825  CB  LYS A 122      11.017   2.274  -4.543  1.00  0.91           C  
ATOM   1826  CG  LYS A 122      11.936   2.542  -3.360  1.00  0.91           C  
ATOM   1827  CD  LYS A 122      13.172   3.322  -3.746  1.00  0.91           C  
ATOM   1828  CE  LYS A 122      14.082   3.508  -2.535  1.00  0.91           C  
ATOM   1829  NZ  LYS A 122      15.275   4.331  -2.853  1.00  0.91           N  
ATOM   1830  H   LYS A 122       9.231   3.414  -3.132  1.00  0.91           H  
ATOM   1831  HA  LYS A 122       9.198   1.248  -5.067  1.00  0.91           H  
ATOM   1832 1HB  LYS A 122      11.557   1.666  -5.267  1.00  0.91           H  
ATOM   1833 2HB  LYS A 122      10.794   3.235  -5.017  1.00  0.91           H  
ATOM   1834 1HG  LYS A 122      11.399   3.078  -2.578  1.00  0.91           H  
ATOM   1835 2HG  LYS A 122      12.267   1.593  -2.959  1.00  0.91           H  
ATOM   1836 1HD  LYS A 122      13.714   2.797  -4.529  1.00  0.91           H  
ATOM   1837 2HD  LYS A 122      12.881   4.308  -4.121  1.00  0.91           H  
ATOM   1838 1HE  LYS A 122      13.518   3.996  -1.738  1.00  0.91           H  
ATOM   1839 2HE  LYS A 122      14.409   2.529  -2.187  1.00  0.91           H  
ATOM   1840 1HZ  LYS A 122      15.846   4.434  -2.032  1.00  0.91           H  
ATOM   1841 2HZ  LYS A 122      15.811   3.897  -3.585  1.00  0.91           H  
ATOM   1842 3HZ  LYS A 122      14.951   5.262  -3.163  1.00  0.91           H  
ATOM   1843  N   CYS A 123       9.891   0.453  -2.042  1.00  1.04           N  
ATOM   1844  CA  CYS A 123      10.264  -0.525  -1.031  1.00  1.04           C  
ATOM   1845  C   CYS A 123       9.403  -0.236   0.176  1.00  1.04           C  
ATOM   1846  O   CYS A 123       8.341   0.353   0.044  1.00  1.04           O  
ATOM   1847  CB  CYS A 123      11.749  -0.438  -0.676  1.00  1.04           C  
ATOM   1848  SG  CYS A 123      12.218   1.105   0.097  1.00  1.04           S  
ATOM   1849  H   CYS A 123       9.466   1.312  -1.731  1.00  1.04           H  
ATOM   1850  HA  CYS A 123      10.043  -1.527  -1.396  1.00  1.04           H  
ATOM   1851 1HB  CYS A 123      12.021  -1.252  -0.006  1.00  1.04           H  
ATOM   1852 2HB  CYS A 123      12.343  -0.556  -1.582  1.00  1.04           H  
ATOM   1853  HG  CYS A 123      11.365   1.004   1.156  1.00  1.04           H  
ATOM   1854  N   ASP A 124       9.834  -0.649   1.355  1.00  1.17           N  
ATOM   1855  CA  ASP A 124       9.061  -0.397   2.569  1.00  1.17           C  
ATOM   1856  C   ASP A 124       9.171   1.061   3.083  1.00  1.17           C  
ATOM   1857  O   ASP A 124       8.627   1.401   4.140  1.00  1.17           O  
ATOM   1858  CB  ASP A 124       9.495  -1.394   3.647  1.00  1.17           C  
ATOM   1859  CG  ASP A 124      10.977  -1.261   4.039  1.00  1.17           C  
ATOM   1860  OD1 ASP A 124      11.632  -0.372   3.548  1.00  1.17           O  
ATOM   1861  OD2 ASP A 124      11.435  -2.066   4.816  1.00  1.17           O  
ATOM   1862  H   ASP A 124      10.707  -1.151   1.428  1.00  1.17           H  
ATOM   1863  HA  ASP A 124       8.011  -0.586   2.342  1.00  1.17           H  
ATOM   1864 1HB  ASP A 124       8.887  -1.245   4.540  1.00  1.17           H  
ATOM   1865 2HB  ASP A 124       9.316  -2.411   3.298  1.00  1.17           H  
ATOM   1866  N   ALA A 125       9.847   1.924   2.311  1.00  1.28           N  
ATOM   1867  CA  ALA A 125       9.992   3.342   2.626  1.00  1.28           C  
ATOM   1868  C   ALA A 125       8.634   3.998   2.747  1.00  1.28           C  
ATOM   1869  O   ALA A 125       7.726   3.721   1.969  1.00  1.28           O  
ATOM   1870  CB  ALA A 125      10.789   4.072   1.545  1.00  1.28           C  
ATOM   1871  H   ALA A 125      10.282   1.562   1.479  1.00  1.28           H  
ATOM   1872  HA  ALA A 125      10.504   3.429   3.585  1.00  1.28           H  
ATOM   1873 1HB  ALA A 125      10.878   5.125   1.817  1.00  1.28           H  
ATOM   1874 2HB  ALA A 125      11.777   3.640   1.461  1.00  1.28           H  
ATOM   1875 3HB  ALA A 125      10.269   3.987   0.589  1.00  1.28           H  
ATOM   1876  N   GLN A 126       8.519   4.880   3.722  1.00  1.34           N  
ATOM   1877  CA  GLN A 126       7.306   5.633   3.988  1.00  1.34           C  
ATOM   1878  C   GLN A 126       7.460   7.066   3.530  1.00  1.34           C  
ATOM   1879  O   GLN A 126       8.564   7.494   3.192  1.00  1.34           O  
ATOM   1880  CB  GLN A 126       6.954   5.571   5.473  1.00  1.34           C  
ATOM   1881  CG  GLN A 126       6.743   4.152   5.977  1.00  1.34           C  
ATOM   1882  CD  GLN A 126       5.564   3.473   5.294  1.00  1.34           C  
ATOM   1883  OE1 GLN A 126       4.428   3.967   5.357  1.00  1.34           O  
ATOM   1884  NE2 GLN A 126       5.823   2.344   4.637  1.00  1.34           N  
ATOM   1885  H   GLN A 126       9.316   5.034   4.321  1.00  1.34           H  
ATOM   1886  HA  GLN A 126       6.488   5.186   3.422  1.00  1.34           H  
ATOM   1887 1HB  GLN A 126       7.753   6.026   6.056  1.00  1.34           H  
ATOM   1888 2HB  GLN A 126       6.045   6.143   5.660  1.00  1.34           H  
ATOM   1889 1HG  GLN A 126       7.639   3.561   5.769  1.00  1.34           H  
ATOM   1890 2HG  GLN A 126       6.552   4.177   7.049  1.00  1.34           H  
ATOM   1891 1HE2 GLN A 126       5.087   1.861   4.162  1.00  1.34           H  
ATOM   1892 2HE2 GLN A 126       6.777   1.965   4.601  1.00  1.34           H  
ATOM   1893  N   VAL A 127       6.356   7.799   3.523  1.00  1.35           N  
ATOM   1894  CA  VAL A 127       6.386   9.208   3.159  1.00  1.35           C  
ATOM   1895  C   VAL A 127       6.005  10.023   4.383  1.00  1.35           C  
ATOM   1896  O   VAL A 127       5.064   9.674   5.101  1.00  1.35           O  
ATOM   1897  CB  VAL A 127       5.400   9.462   2.007  1.00  1.35           C  
ATOM   1898  CG1 VAL A 127       4.003   9.078   2.418  1.00  1.35           C  
ATOM   1899  CG2 VAL A 127       5.463  10.935   1.573  1.00  1.35           C  
ATOM   1900  H   VAL A 127       5.480   7.374   3.791  1.00  1.35           H  
ATOM   1901  HA  VAL A 127       7.394   9.489   2.843  1.00  1.35           H  
ATOM   1902  HB  VAL A 127       5.665   8.824   1.195  1.00  1.35           H  
ATOM   1903 1HG1 VAL A 127       3.325   9.226   1.579  1.00  1.35           H  
ATOM   1904 2HG1 VAL A 127       3.988   8.031   2.711  1.00  1.35           H  
ATOM   1905 3HG1 VAL A 127       3.686   9.698   3.260  1.00  1.35           H  
ATOM   1906 1HG2 VAL A 127       4.784  11.104   0.740  1.00  1.35           H  
ATOM   1907 2HG2 VAL A 127       5.180  11.573   2.405  1.00  1.35           H  
ATOM   1908 3HG2 VAL A 127       6.479  11.182   1.266  1.00  1.35           H  
ATOM   1909  N   SER A 128       6.765  11.085   4.644  1.00  1.32           N  
ATOM   1910  CA  SER A 128       6.529  11.920   5.809  1.00  1.32           C  
ATOM   1911  C   SER A 128       5.413  12.912   5.620  1.00  1.32           C  
ATOM   1912  O   SER A 128       5.069  13.269   4.495  1.00  1.32           O  
ATOM   1913  CB  SER A 128       7.787  12.682   6.141  1.00  1.32           C  
ATOM   1914  OG  SER A 128       8.097  13.581   5.100  1.00  1.32           O  
ATOM   1915  H   SER A 128       7.528  11.334   4.003  1.00  1.32           H  
ATOM   1916  HA  SER A 128       6.271  11.271   6.647  1.00  1.32           H  
ATOM   1917 1HB  SER A 128       7.650  13.229   7.072  1.00  1.32           H  
ATOM   1918 2HB  SER A 128       8.612  11.987   6.282  1.00  1.32           H  
ATOM   1919  HG  SER A 128       8.364  13.003   4.332  1.00  1.32           H  
ATOM   1920  N   GLU A 129       4.925  13.456   6.728  1.00  1.27           N  
ATOM   1921  CA  GLU A 129       3.903  14.485   6.659  1.00  1.27           C  
ATOM   1922  C   GLU A 129       4.412  15.715   5.929  1.00  1.27           C  
ATOM   1923  O   GLU A 129       3.667  16.354   5.193  1.00  1.27           O  
ATOM   1924  CB  GLU A 129       3.436  14.879   8.056  1.00  1.27           C  
ATOM   1925  CG  GLU A 129       2.642  13.807   8.787  1.00  1.27           C  
ATOM   1926  CD  GLU A 129       2.232  14.225  10.183  1.00  1.27           C  
ATOM   1927  OE1 GLU A 129       2.657  15.270  10.621  1.00  1.27           O  
ATOM   1928  OE2 GLU A 129       1.494  13.498  10.807  1.00  1.27           O  
ATOM   1929  H   GLU A 129       5.248  13.132   7.629  1.00  1.27           H  
ATOM   1930  HA  GLU A 129       3.051  14.086   6.103  1.00  1.27           H  
ATOM   1931 1HB  GLU A 129       4.303  15.131   8.668  1.00  1.27           H  
ATOM   1932 2HB  GLU A 129       2.815  15.773   7.991  1.00  1.27           H  
ATOM   1933 1HG  GLU A 129       1.745  13.578   8.210  1.00  1.27           H  
ATOM   1934 2HG  GLU A 129       3.244  12.902   8.845  1.00  1.27           H  
ATOM   1935  N   GLU A 130       5.691  16.048   6.114  1.00  1.22           N  
ATOM   1936  CA  GLU A 130       6.217  17.240   5.469  1.00  1.22           C  
ATOM   1937  C   GLU A 130       6.249  17.053   3.954  1.00  1.22           C  
ATOM   1938  O   GLU A 130       5.908  17.973   3.203  1.00  1.22           O  
ATOM   1939  CB  GLU A 130       7.617  17.555   5.990  1.00  1.22           C  
ATOM   1940  CG  GLU A 130       7.680  17.970   7.478  1.00  1.22           C  
ATOM   1941  CD  GLU A 130       6.890  19.220   7.819  1.00  1.22           C  
ATOM   1942  OE1 GLU A 130       7.054  20.217   7.163  1.00  1.22           O  
ATOM   1943  OE2 GLU A 130       6.107  19.165   8.756  1.00  1.22           O  
ATOM   1944  H   GLU A 130       6.279  15.482   6.708  1.00  1.22           H  
ATOM   1945  HA  GLU A 130       5.562  18.077   5.694  1.00  1.22           H  
ATOM   1946 1HB  GLU A 130       8.252  16.676   5.861  1.00  1.22           H  
ATOM   1947 2HB  GLU A 130       8.051  18.360   5.397  1.00  1.22           H  
ATOM   1948 1HG  GLU A 130       7.295  17.143   8.076  1.00  1.22           H  
ATOM   1949 2HG  GLU A 130       8.723  18.121   7.753  1.00  1.22           H  
ATOM   1950  N   GLU A 131       6.592  15.842   3.495  1.00  1.18           N  
ATOM   1951  CA  GLU A 131       6.586  15.569   2.058  1.00  1.18           C  
ATOM   1952  C   GLU A 131       5.175  15.656   1.491  1.00  1.18           C  
ATOM   1953  O   GLU A 131       4.964  16.203   0.403  1.00  1.18           O  
ATOM   1954  CB  GLU A 131       7.200  14.204   1.778  1.00  1.18           C  
ATOM   1955  CG  GLU A 131       8.718  14.147   1.964  1.00  1.18           C  
ATOM   1956  CD  GLU A 131       9.268  12.745   1.984  1.00  1.18           C  
ATOM   1957  OE1 GLU A 131       8.843  11.978   2.836  1.00  1.18           O  
ATOM   1958  OE2 GLU A 131      10.094  12.429   1.159  1.00  1.18           O  
ATOM   1959  H   GLU A 131       6.883  15.104   4.145  1.00  1.18           H  
ATOM   1960  HA  GLU A 131       7.195  16.326   1.564  1.00  1.18           H  
ATOM   1961 1HB  GLU A 131       6.762  13.478   2.459  1.00  1.18           H  
ATOM   1962 2HB  GLU A 131       6.959  13.891   0.764  1.00  1.18           H  
ATOM   1963 1HG  GLU A 131       9.185  14.692   1.146  1.00  1.18           H  
ATOM   1964 2HG  GLU A 131       8.978  14.655   2.890  1.00  1.18           H  
ATOM   1965  N   ILE A 132       4.200  15.173   2.260  1.00  1.15           N  
ATOM   1966  CA  ILE A 132       2.820  15.219   1.819  1.00  1.15           C  
ATOM   1967  C   ILE A 132       2.303  16.634   1.766  1.00  1.15           C  
ATOM   1968  O   ILE A 132       1.651  17.021   0.793  1.00  1.15           O  
ATOM   1969  CB  ILE A 132       1.915  14.423   2.750  1.00  1.15           C  
ATOM   1970  CG1 ILE A 132       2.290  12.973   2.695  1.00  1.15           C  
ATOM   1971  CG2 ILE A 132       0.479  14.666   2.387  1.00  1.15           C  
ATOM   1972  CD1 ILE A 132       2.150  12.385   1.331  1.00  1.15           C  
ATOM   1973  H   ILE A 132       4.438  14.724   3.147  1.00  1.15           H  
ATOM   1974  HA  ILE A 132       2.762  14.791   0.820  1.00  1.15           H  
ATOM   1975  HB  ILE A 132       2.081  14.755   3.773  1.00  1.15           H  
ATOM   1976 1HG1 ILE A 132       3.306  12.862   2.994  1.00  1.15           H  
ATOM   1977 2HG1 ILE A 132       1.684  12.441   3.393  1.00  1.15           H  
ATOM   1978 1HG2 ILE A 132      -0.145  14.125   3.072  1.00  1.15           H  
ATOM   1979 2HG2 ILE A 132       0.267  15.727   2.469  1.00  1.15           H  
ATOM   1980 3HG2 ILE A 132       0.289  14.333   1.368  1.00  1.15           H  
ATOM   1981 1HD1 ILE A 132       2.426  11.344   1.351  1.00  1.15           H  
ATOM   1982 2HD1 ILE A 132       1.130  12.477   0.999  1.00  1.15           H  
ATOM   1983 3HD1 ILE A 132       2.802  12.920   0.644  1.00  1.15           H  
ATOM   1984  N   LYS A 133       2.601  17.423   2.795  1.00  1.12           N  
ATOM   1985  CA  LYS A 133       2.143  18.793   2.794  1.00  1.12           C  
ATOM   1986  C   LYS A 133       2.764  19.543   1.635  1.00  1.12           C  
ATOM   1987  O   LYS A 133       2.063  20.265   0.934  1.00  1.12           O  
ATOM   1988  CB  LYS A 133       2.464  19.470   4.124  1.00  1.12           C  
ATOM   1989  CG  LYS A 133       1.594  18.996   5.295  1.00  1.12           C  
ATOM   1990  CD  LYS A 133       1.854  19.821   6.542  1.00  1.12           C  
ATOM   1991  CE  LYS A 133       3.229  19.507   7.104  1.00  1.12           C  
ATOM   1992  NZ  LYS A 133       3.492  20.191   8.404  1.00  1.12           N  
ATOM   1993  H   LYS A 133       3.133  17.062   3.585  1.00  1.12           H  
ATOM   1994  HA  LYS A 133       1.064  18.798   2.659  1.00  1.12           H  
ATOM   1995 1HB  LYS A 133       3.509  19.272   4.383  1.00  1.12           H  
ATOM   1996 2HB  LYS A 133       2.348  20.552   4.021  1.00  1.12           H  
ATOM   1997 1HG  LYS A 133       0.544  19.084   5.022  1.00  1.12           H  
ATOM   1998 2HG  LYS A 133       1.804  17.953   5.508  1.00  1.12           H  
ATOM   1999 1HD  LYS A 133       1.801  20.883   6.299  1.00  1.12           H  
ATOM   2000 2HD  LYS A 133       1.101  19.596   7.296  1.00  1.12           H  
ATOM   2001 1HE  LYS A 133       3.317  18.428   7.250  1.00  1.12           H  
ATOM   2002 2HE  LYS A 133       3.983  19.826   6.385  1.00  1.12           H  
ATOM   2003 1HZ  LYS A 133       4.445  19.918   8.696  1.00  1.12           H  
ATOM   2004 2HZ  LYS A 133       3.445  21.188   8.290  1.00  1.12           H  
ATOM   2005 3HZ  LYS A 133       2.826  19.892   9.094  1.00  1.12           H  
ATOM   2006  N   ALA A 134       4.057  19.320   1.365  1.00  1.10           N  
ATOM   2007  CA  ALA A 134       4.688  19.999   0.241  1.00  1.10           C  
ATOM   2008  C   ALA A 134       4.003  19.616  -1.064  1.00  1.10           C  
ATOM   2009  O   ALA A 134       3.734  20.466  -1.915  1.00  1.10           O  
ATOM   2010  CB  ALA A 134       6.162  19.639   0.175  1.00  1.10           C  
ATOM   2011  H   ALA A 134       4.617  18.710   1.961  1.00  1.10           H  
ATOM   2012  HA  ALA A 134       4.578  21.074   0.386  1.00  1.10           H  
ATOM   2013 1HB  ALA A 134       6.628  20.162  -0.656  1.00  1.10           H  
ATOM   2014 2HB  ALA A 134       6.646  19.927   1.108  1.00  1.10           H  
ATOM   2015 3HB  ALA A 134       6.263  18.563   0.033  1.00  1.10           H  
ATOM   2016  N   GLY A 135       3.654  18.339  -1.202  1.00  1.08           N  
ATOM   2017  CA  GLY A 135       2.976  17.855  -2.390  1.00  1.08           C  
ATOM   2018  C   GLY A 135       1.646  18.574  -2.589  1.00  1.08           C  
ATOM   2019  O   GLY A 135       1.369  19.113  -3.670  1.00  1.08           O  
ATOM   2020  H   GLY A 135       3.905  17.665  -0.477  1.00  1.08           H  
ATOM   2021 1HA  GLY A 135       3.614  18.003  -3.260  1.00  1.08           H  
ATOM   2022 2HA  GLY A 135       2.804  16.784  -2.287  1.00  1.08           H  
ATOM   2023  N   LYS A 136       0.824  18.566  -1.537  1.00  1.05           N  
ATOM   2024  CA  LYS A 136      -0.500  19.169  -1.562  1.00  1.05           C  
ATOM   2025  C   LYS A 136      -0.436  20.682  -1.793  1.00  1.05           C  
ATOM   2026  O   LYS A 136      -1.242  21.240  -2.550  1.00  1.05           O  
ATOM   2027  CB  LYS A 136      -1.202  18.868  -0.231  1.00  1.05           C  
ATOM   2028  CG  LYS A 136      -1.614  17.383  -0.043  1.00  1.05           C  
ATOM   2029  CD  LYS A 136      -2.146  17.125   1.372  1.00  1.05           C  
ATOM   2030  CE  LYS A 136      -3.549  17.647   1.525  1.00  1.05           C  
ATOM   2031  NZ  LYS A 136      -4.110  17.441   2.895  1.00  1.05           N  
ATOM   2032  H   LYS A 136       1.139  18.107  -0.681  1.00  1.05           H  
ATOM   2033  HA  LYS A 136      -1.068  18.724  -2.378  1.00  1.05           H  
ATOM   2034 1HB  LYS A 136      -0.525  19.124   0.587  1.00  1.05           H  
ATOM   2035 2HB  LYS A 136      -2.085  19.492  -0.130  1.00  1.05           H  
ATOM   2036 1HG  LYS A 136      -2.391  17.124  -0.767  1.00  1.05           H  
ATOM   2037 2HG  LYS A 136      -0.748  16.745  -0.217  1.00  1.05           H  
ATOM   2038 1HD  LYS A 136      -2.142  16.055   1.572  1.00  1.05           H  
ATOM   2039 2HD  LYS A 136      -1.496  17.617   2.097  1.00  1.05           H  
ATOM   2040 1HE  LYS A 136      -3.565  18.710   1.286  1.00  1.05           H  
ATOM   2041 2HE  LYS A 136      -4.174  17.110   0.817  1.00  1.05           H  
ATOM   2042 1HZ  LYS A 136      -5.060  17.796   2.913  1.00  1.05           H  
ATOM   2043 2HZ  LYS A 136      -4.123  16.461   3.122  1.00  1.05           H  
ATOM   2044 3HZ  LYS A 136      -3.552  17.934   3.571  1.00  1.05           H  
ATOM   2045  N   GLU A 137       0.528  21.363  -1.162  1.00  1.02           N  
ATOM   2046  CA  GLU A 137       0.647  22.805  -1.343  1.00  1.02           C  
ATOM   2047  C   GLU A 137       1.026  23.149  -2.772  1.00  1.02           C  
ATOM   2048  O   GLU A 137       0.477  24.087  -3.354  1.00  1.02           O  
ATOM   2049  CB  GLU A 137       1.672  23.412  -0.376  1.00  1.02           C  
ATOM   2050  CG  GLU A 137       1.234  23.436   1.099  1.00  1.02           C  
ATOM   2051  CD  GLU A 137       2.304  23.962   2.042  1.00  1.02           C  
ATOM   2052  OE1 GLU A 137       3.394  24.239   1.595  1.00  1.02           O  
ATOM   2053  OE2 GLU A 137       2.024  24.081   3.214  1.00  1.02           O  
ATOM   2054  H   GLU A 137       1.174  20.882  -0.537  1.00  1.02           H  
ATOM   2055  HA  GLU A 137      -0.323  23.255  -1.133  1.00  1.02           H  
ATOM   2056 1HB  GLU A 137       2.599  22.833  -0.434  1.00  1.02           H  
ATOM   2057 2HB  GLU A 137       1.904  24.431  -0.680  1.00  1.02           H  
ATOM   2058 1HG  GLU A 137       0.355  24.074   1.184  1.00  1.02           H  
ATOM   2059 2HG  GLU A 137       0.944  22.437   1.403  1.00  1.02           H  
ATOM   2060  N   ARG A 138       1.928  22.365  -3.365  1.00  0.98           N  
ATOM   2061  CA  ARG A 138       2.350  22.625  -4.730  1.00  0.98           C  
ATOM   2062  C   ARG A 138       1.206  22.404  -5.702  1.00  0.98           C  
ATOM   2063  O   ARG A 138       0.930  23.265  -6.540  1.00  0.98           O  
ATOM   2064  CB  ARG A 138       3.519  21.717  -5.071  1.00  0.98           C  
ATOM   2065  CG  ARG A 138       4.813  22.088  -4.351  1.00  0.98           C  
ATOM   2066  CD  ARG A 138       5.866  21.055  -4.507  1.00  0.98           C  
ATOM   2067  NE  ARG A 138       7.076  21.408  -3.772  1.00  0.98           N  
ATOM   2068  CZ  ARG A 138       8.075  20.552  -3.476  1.00  0.98           C  
ATOM   2069  NH1 ARG A 138       8.000  19.295  -3.853  1.00  0.98           N  
ATOM   2070  NH2 ARG A 138       9.130  20.976  -2.802  1.00  0.98           N  
ATOM   2071  H   ARG A 138       2.366  21.600  -2.846  1.00  0.98           H  
ATOM   2072  HA  ARG A 138       2.678  23.661  -4.800  1.00  0.98           H  
ATOM   2073 1HB  ARG A 138       3.272  20.691  -4.791  1.00  0.98           H  
ATOM   2074 2HB  ARG A 138       3.702  21.734  -6.144  1.00  0.98           H  
ATOM   2075 1HG  ARG A 138       5.193  23.015  -4.777  1.00  0.98           H  
ATOM   2076 2HG  ARG A 138       4.618  22.244  -3.295  1.00  0.98           H  
ATOM   2077 1HD  ARG A 138       5.493  20.106  -4.117  1.00  0.98           H  
ATOM   2078 2HD  ARG A 138       6.121  20.944  -5.559  1.00  0.98           H  
ATOM   2079  HE  ARG A 138       7.172  22.366  -3.462  1.00  0.98           H  
ATOM   2080 1HH1 ARG A 138       7.193  18.970  -4.366  1.00  0.98           H  
ATOM   2081 2HH1 ARG A 138       8.749  18.655  -3.629  1.00  0.98           H  
ATOM   2082 1HH2 ARG A 138       9.188  21.942  -2.510  1.00  0.98           H  
ATOM   2083 2HH2 ARG A 138       9.877  20.335  -2.579  1.00  0.98           H  
ATOM   2084  N   ALA A 139       0.500  21.280  -5.565  1.00  0.92           N  
ATOM   2085  CA  ALA A 139      -0.614  20.996  -6.459  1.00  0.92           C  
ATOM   2086  C   ALA A 139      -1.716  22.059  -6.306  1.00  0.92           C  
ATOM   2087  O   ALA A 139      -2.319  22.488  -7.304  1.00  0.92           O  
ATOM   2088  CB  ALA A 139      -1.115  19.582  -6.202  1.00  0.92           C  
ATOM   2089  H   ALA A 139       0.754  20.599  -4.845  1.00  0.92           H  
ATOM   2090  HA  ALA A 139      -0.258  21.053  -7.484  1.00  0.92           H  
ATOM   2091 1HB  ALA A 139      -1.935  19.346  -6.875  1.00  0.92           H  
ATOM   2092 2HB  ALA A 139      -0.297  18.882  -6.365  1.00  0.92           H  
ATOM   2093 3HB  ALA A 139      -1.429  19.494  -5.199  1.00  0.92           H  
ATOM   2094  N   SER A 140      -1.958  22.514  -5.066  1.00  0.86           N  
ATOM   2095  CA  SER A 140      -2.967  23.533  -4.816  1.00  0.86           C  
ATOM   2096  C   SER A 140      -2.536  24.842  -5.454  1.00  0.86           C  
ATOM   2097  O   SER A 140      -3.337  25.527  -6.098  1.00  0.86           O  
ATOM   2098  CB  SER A 140      -3.137  23.760  -3.327  1.00  0.86           C  
ATOM   2099  OG  SER A 140      -3.624  22.631  -2.695  1.00  0.86           O  
ATOM   2100  H   SER A 140      -1.458  22.128  -4.265  1.00  0.86           H  
ATOM   2101  HA  SER A 140      -3.913  23.214  -5.254  1.00  0.86           H  
ATOM   2102 1HB  SER A 140      -2.178  24.034  -2.891  1.00  0.86           H  
ATOM   2103 2HB  SER A 140      -3.818  24.591  -3.167  1.00  0.86           H  
ATOM   2104  HG  SER A 140      -2.877  21.986  -2.717  1.00  0.86           H  
ATOM   2105  N   GLY A 141      -1.246  25.169  -5.299  1.00  0.81           N  
ATOM   2106  CA  GLY A 141      -0.668  26.383  -5.840  1.00  0.81           C  
ATOM   2107  C   GLY A 141      -0.785  26.438  -7.351  1.00  0.81           C  
ATOM   2108  O   GLY A 141      -1.049  27.500  -7.917  1.00  0.81           O  
ATOM   2109  H   GLY A 141      -0.638  24.565  -4.750  1.00  0.81           H  
ATOM   2110 1HA  GLY A 141      -1.157  27.249  -5.397  1.00  0.81           H  
ATOM   2111 2HA  GLY A 141       0.384  26.425  -5.554  1.00  0.81           H  
ATOM   2112  N   ILE A 142      -0.646  25.292  -8.020  1.00  0.75           N  
ATOM   2113  CA  ILE A 142      -0.766  25.299  -9.467  1.00  0.75           C  
ATOM   2114  C   ILE A 142      -2.190  25.678  -9.844  1.00  0.75           C  
ATOM   2115  O   ILE A 142      -2.416  26.549 -10.687  1.00  0.75           O  
ATOM   2116  CB  ILE A 142      -0.448  23.928 -10.093  1.00  0.75           C  
ATOM   2117  CG1 ILE A 142       1.030  23.549  -9.892  1.00  0.75           C  
ATOM   2118  CG2 ILE A 142      -0.724  24.026 -11.584  1.00  0.75           C  
ATOM   2119  CD1 ILE A 142       1.345  22.119 -10.220  1.00  0.75           C  
ATOM   2120  H   ILE A 142      -0.400  24.438  -7.515  1.00  0.75           H  
ATOM   2121  HA  ILE A 142      -0.091  26.048  -9.871  1.00  0.75           H  
ATOM   2122  HB  ILE A 142      -1.073  23.158  -9.634  1.00  0.75           H  
ATOM   2123 1HG1 ILE A 142       1.640  24.155 -10.519  1.00  0.75           H  
ATOM   2124 2HG1 ILE A 142       1.301  23.738  -8.866  1.00  0.75           H  
ATOM   2125 1HG2 ILE A 142      -0.517  23.070 -12.061  1.00  0.75           H  
ATOM   2126 2HG2 ILE A 142      -1.752  24.302 -11.756  1.00  0.75           H  
ATOM   2127 3HG2 ILE A 142      -0.081  24.789 -12.006  1.00  0.75           H  
ATOM   2128 1HD1 ILE A 142       2.406  21.935 -10.052  1.00  0.75           H  
ATOM   2129 2HD1 ILE A 142       0.759  21.465  -9.582  1.00  0.75           H  
ATOM   2130 3HD1 ILE A 142       1.103  21.925 -11.262  1.00  0.75           H  
ATOM   2131  N   PHE A 143      -3.166  25.037  -9.200  1.00  0.71           N  
ATOM   2132  CA  PHE A 143      -4.567  25.319  -9.494  1.00  0.71           C  
ATOM   2133  C   PHE A 143      -4.897  26.791  -9.250  1.00  0.71           C  
ATOM   2134  O   PHE A 143      -5.498  27.448 -10.108  1.00  0.71           O  
ATOM   2135  CB  PHE A 143      -5.475  24.402  -8.675  1.00  0.71           C  
ATOM   2136  CG  PHE A 143      -6.939  24.587  -8.907  1.00  0.71           C  
ATOM   2137  CD1 PHE A 143      -7.553  24.072 -10.050  1.00  0.71           C  
ATOM   2138  CD2 PHE A 143      -7.710  25.238  -7.980  1.00  0.71           C  
ATOM   2139  CE1 PHE A 143      -8.906  24.230 -10.252  1.00  0.71           C  
ATOM   2140  CE2 PHE A 143      -9.055  25.394  -8.161  1.00  0.71           C  
ATOM   2141  CZ  PHE A 143      -9.668  24.900  -9.303  1.00  0.71           C  
ATOM   2142  H   PHE A 143      -2.926  24.328  -8.500  1.00  0.71           H  
ATOM   2143  HA  PHE A 143      -4.745  25.116 -10.548  1.00  0.71           H  
ATOM   2144 1HB  PHE A 143      -5.227  23.365  -8.894  1.00  0.71           H  
ATOM   2145 2HB  PHE A 143      -5.278  24.559  -7.613  1.00  0.71           H  
ATOM   2146  HD1 PHE A 143      -6.953  23.543 -10.786  1.00  0.71           H  
ATOM   2147  HD2 PHE A 143      -7.234  25.629  -7.087  1.00  0.71           H  
ATOM   2148  HE1 PHE A 143      -9.372  23.825 -11.144  1.00  0.71           H  
ATOM   2149  HE2 PHE A 143      -9.635  25.904  -7.394  1.00  0.71           H  
ATOM   2150  HZ  PHE A 143     -10.742  25.023  -9.448  1.00  0.71           H  
ATOM   2151  N   LYS A 144      -4.500  27.312  -8.081  1.00  0.68           N  
ATOM   2152  CA  LYS A 144      -4.777  28.704  -7.731  1.00  0.68           C  
ATOM   2153  C   LYS A 144      -4.093  29.675  -8.692  1.00  0.68           C  
ATOM   2154  O   LYS A 144      -4.656  30.717  -9.042  1.00  0.68           O  
ATOM   2155  CB  LYS A 144      -4.335  29.000  -6.299  1.00  0.68           C  
ATOM   2156  CG  LYS A 144      -5.190  28.328  -5.221  1.00  0.68           C  
ATOM   2157  CD  LYS A 144      -4.679  28.670  -3.827  1.00  0.68           C  
ATOM   2158  CE  LYS A 144      -5.508  28.001  -2.740  1.00  0.68           C  
ATOM   2159  NZ  LYS A 144      -5.009  28.344  -1.371  1.00  0.68           N  
ATOM   2160  H   LYS A 144      -4.000  26.719  -7.417  1.00  0.68           H  
ATOM   2161  HA  LYS A 144      -5.853  28.866  -7.802  1.00  0.68           H  
ATOM   2162 1HB  LYS A 144      -3.305  28.656  -6.169  1.00  0.68           H  
ATOM   2163 2HB  LYS A 144      -4.346  30.074  -6.127  1.00  0.68           H  
ATOM   2164 1HG  LYS A 144      -6.229  28.651  -5.318  1.00  0.68           H  
ATOM   2165 2HG  LYS A 144      -5.149  27.248  -5.359  1.00  0.68           H  
ATOM   2166 1HD  LYS A 144      -3.644  28.338  -3.736  1.00  0.68           H  
ATOM   2167 2HD  LYS A 144      -4.710  29.749  -3.683  1.00  0.68           H  
ATOM   2168 1HE  LYS A 144      -6.545  28.322  -2.832  1.00  0.68           H  
ATOM   2169 2HE  LYS A 144      -5.459  26.919  -2.873  1.00  0.68           H  
ATOM   2170 1HZ  LYS A 144      -5.581  27.882  -0.678  1.00  0.68           H  
ATOM   2171 2HZ  LYS A 144      -4.051  28.041  -1.271  1.00  0.68           H  
ATOM   2172 3HZ  LYS A 144      -5.060  29.344  -1.235  1.00  0.68           H  
ATOM   2173  N   LYS A 145      -2.890  29.333  -9.148  1.00  0.65           N  
ATOM   2174  CA  LYS A 145      -2.190  30.191 -10.082  1.00  0.65           C  
ATOM   2175  C   LYS A 145      -2.944  30.221 -11.407  1.00  0.65           C  
ATOM   2176  O   LYS A 145      -3.077  31.282 -12.020  1.00  0.65           O  
ATOM   2177  CB  LYS A 145      -0.756  29.753 -10.281  1.00  0.65           C  
ATOM   2178  CG  LYS A 145       0.039  30.736 -11.068  1.00  0.65           C  
ATOM   2179  CD  LYS A 145       0.832  31.695 -10.169  1.00  0.65           C  
ATOM   2180  CE  LYS A 145      -0.016  32.868  -9.694  1.00  0.65           C  
ATOM   2181  NZ  LYS A 145       0.805  33.894  -8.970  1.00  0.65           N  
ATOM   2182  H   LYS A 145      -2.431  28.483  -8.824  1.00  0.65           H  
ATOM   2183  HA  LYS A 145      -2.179  31.203  -9.681  1.00  0.65           H  
ATOM   2184 1HB  LYS A 145      -0.276  29.613  -9.314  1.00  0.65           H  
ATOM   2185 2HB  LYS A 145      -0.734  28.790 -10.801  1.00  0.65           H  
ATOM   2186 1HG  LYS A 145       0.699  30.198 -11.701  1.00  0.65           H  
ATOM   2187 2HG  LYS A 145      -0.629  31.320 -11.697  1.00  0.65           H  
ATOM   2188 1HD  LYS A 145       1.200  31.149  -9.300  1.00  0.65           H  
ATOM   2189 2HD  LYS A 145       1.691  32.079 -10.726  1.00  0.65           H  
ATOM   2190 1HE  LYS A 145      -0.489  33.336 -10.557  1.00  0.65           H  
ATOM   2191 2HE  LYS A 145      -0.793  32.498  -9.024  1.00  0.65           H  
ATOM   2192 1HZ  LYS A 145       0.211  34.655  -8.674  1.00  0.65           H  
ATOM   2193 2HZ  LYS A 145       1.240  33.472  -8.161  1.00  0.65           H  
ATOM   2194 3HZ  LYS A 145       1.519  34.247  -9.593  1.00  0.65           H  
ATOM   2195  N   VAL A 146      -3.446  29.065 -11.853  1.00  0.63           N  
ATOM   2196  CA  VAL A 146      -4.224  29.035 -13.083  1.00  0.63           C  
ATOM   2197  C   VAL A 146      -5.464  29.899 -12.928  1.00  0.63           C  
ATOM   2198  O   VAL A 146      -5.816  30.641 -13.845  1.00  0.63           O  
ATOM   2199  CB  VAL A 146      -4.605  27.612 -13.498  1.00  0.63           C  
ATOM   2200  CG1 VAL A 146      -5.612  27.660 -14.662  1.00  0.63           C  
ATOM   2201  CG2 VAL A 146      -3.366  26.912 -13.955  1.00  0.63           C  
ATOM   2202  H   VAL A 146      -3.283  28.201 -11.331  1.00  0.63           H  
ATOM   2203  HA  VAL A 146      -3.612  29.451 -13.882  1.00  0.63           H  
ATOM   2204  HB  VAL A 146      -5.060  27.082 -12.659  1.00  0.63           H  
ATOM   2205 1HG1 VAL A 146      -5.869  26.647 -14.965  1.00  0.63           H  
ATOM   2206 2HG1 VAL A 146      -6.514  28.181 -14.346  1.00  0.63           H  
ATOM   2207 3HG1 VAL A 146      -5.170  28.188 -15.500  1.00  0.63           H  
ATOM   2208 1HG2 VAL A 146      -3.618  25.919 -14.270  1.00  0.63           H  
ATOM   2209 2HG2 VAL A 146      -2.936  27.459 -14.792  1.00  0.63           H  
ATOM   2210 3HG2 VAL A 146      -2.645  26.870 -13.143  1.00  0.63           H  
ATOM   2211  N   GLU A 147      -6.131  29.826 -11.774  1.00  0.63           N  
ATOM   2212  CA  GLU A 147      -7.278  30.700 -11.576  1.00  0.63           C  
ATOM   2213  C   GLU A 147      -6.861  32.156 -11.750  1.00  0.63           C  
ATOM   2214  O   GLU A 147      -7.512  32.911 -12.474  1.00  0.63           O  
ATOM   2215  CB  GLU A 147      -7.898  30.508 -10.184  1.00  0.63           C  
ATOM   2216  CG  GLU A 147      -9.087  31.458  -9.880  1.00  0.63           C  
ATOM   2217  CD  GLU A 147      -9.693  31.230  -8.550  1.00  0.63           C  
ATOM   2218  OE1 GLU A 147      -9.414  30.212  -7.998  1.00  0.63           O  
ATOM   2219  OE2 GLU A 147     -10.521  32.002  -8.111  1.00  0.63           O  
ATOM   2220  H   GLU A 147      -5.833  29.169 -11.050  1.00  0.63           H  
ATOM   2221  HA  GLU A 147      -8.021  30.459 -12.330  1.00  0.63           H  
ATOM   2222 1HB  GLU A 147      -8.247  29.479 -10.082  1.00  0.63           H  
ATOM   2223 2HB  GLU A 147      -7.145  30.671  -9.425  1.00  0.63           H  
ATOM   2224 1HG  GLU A 147      -8.745  32.487  -9.949  1.00  0.63           H  
ATOM   2225 2HG  GLU A 147      -9.852  31.310 -10.613  1.00  0.63           H  
ATOM   2226  N   ALA A 148      -5.755  32.553 -11.113  1.00  0.63           N  
ATOM   2227  CA  ALA A 148      -5.292  33.932 -11.217  1.00  0.63           C  
ATOM   2228  C   ALA A 148      -4.988  34.313 -12.669  1.00  0.63           C  
ATOM   2229  O   ALA A 148      -5.344  35.408 -13.117  1.00  0.63           O  
ATOM   2230  CB  ALA A 148      -4.063  34.126 -10.350  1.00  0.63           C  
ATOM   2231  H   ALA A 148      -5.249  31.889 -10.523  1.00  0.63           H  
ATOM   2232  HA  ALA A 148      -6.089  34.581 -10.858  1.00  0.63           H  
ATOM   2233 1HB  ALA A 148      -3.737  35.162 -10.404  1.00  0.63           H  
ATOM   2234 2HB  ALA A 148      -4.305  33.870  -9.319  1.00  0.63           H  
ATOM   2235 3HB  ALA A 148      -3.269  33.476 -10.706  1.00  0.63           H  
ATOM   2236  N   TYR A 149      -4.376  33.388 -13.419  1.00  0.64           N  
ATOM   2237  CA  TYR A 149      -4.074  33.608 -14.828  1.00  0.64           C  
ATOM   2238  C   TYR A 149      -5.350  33.916 -15.587  1.00  0.64           C  
ATOM   2239  O   TYR A 149      -5.428  34.903 -16.327  1.00  0.64           O  
ATOM   2240  CB  TYR A 149      -3.418  32.371 -15.452  1.00  0.64           C  
ATOM   2241  CG  TYR A 149      -3.191  32.473 -16.945  1.00  0.64           C  
ATOM   2242  CD1 TYR A 149      -2.040  33.045 -17.472  1.00  0.64           C  
ATOM   2243  CD2 TYR A 149      -4.189  32.026 -17.792  1.00  0.64           C  
ATOM   2244  CE1 TYR A 149      -1.901  33.146 -18.849  1.00  0.64           C  
ATOM   2245  CE2 TYR A 149      -4.057  32.140 -19.144  1.00  0.64           C  
ATOM   2246  CZ  TYR A 149      -2.922  32.690 -19.683  1.00  0.64           C  
ATOM   2247  OH  TYR A 149      -2.801  32.799 -21.050  1.00  0.64           O  
ATOM   2248  H   TYR A 149      -4.095  32.510 -12.984  1.00  0.64           H  
ATOM   2249  HA  TYR A 149      -3.406  34.462 -14.917  1.00  0.64           H  
ATOM   2250 1HB  TYR A 149      -2.459  32.186 -14.967  1.00  0.64           H  
ATOM   2251 2HB  TYR A 149      -4.035  31.505 -15.275  1.00  0.64           H  
ATOM   2252  HD1 TYR A 149      -1.251  33.408 -16.812  1.00  0.64           H  
ATOM   2253  HD2 TYR A 149      -5.091  31.589 -17.377  1.00  0.64           H  
ATOM   2254  HE1 TYR A 149      -1.004  33.592 -19.274  1.00  0.64           H  
ATOM   2255  HE2 TYR A 149      -4.861  31.790 -19.795  1.00  0.64           H  
ATOM   2256  HH  TYR A 149      -3.641  32.555 -21.461  1.00  0.64           H  
ATOM   2257  N   LEU A 150      -6.352  33.065 -15.401  1.00  0.68           N  
ATOM   2258  CA  LEU A 150      -7.607  33.215 -16.103  1.00  0.68           C  
ATOM   2259  C   LEU A 150      -8.321  34.501 -15.719  1.00  0.68           C  
ATOM   2260  O   LEU A 150      -8.930  35.144 -16.566  1.00  0.68           O  
ATOM   2261  CB  LEU A 150      -8.494  32.025 -15.800  1.00  0.68           C  
ATOM   2262  CG  LEU A 150      -8.047  30.723 -16.353  1.00  0.68           C  
ATOM   2263  CD1 LEU A 150      -8.980  29.677 -15.813  1.00  0.68           C  
ATOM   2264  CD2 LEU A 150      -8.023  30.796 -17.866  1.00  0.68           C  
ATOM   2265  H   LEU A 150      -6.224  32.277 -14.762  1.00  0.68           H  
ATOM   2266  HA  LEU A 150      -7.401  33.241 -17.173  1.00  0.68           H  
ATOM   2267 1HB  LEU A 150      -8.498  31.907 -14.728  1.00  0.68           H  
ATOM   2268 2HB  LEU A 150      -9.501  32.230 -16.153  1.00  0.68           H  
ATOM   2269  HG  LEU A 150      -7.046  30.498 -15.997  1.00  0.68           H  
ATOM   2270 1HD1 LEU A 150      -8.710  28.713 -16.134  1.00  0.68           H  
ATOM   2271 2HD1 LEU A 150      -8.921  29.723 -14.740  1.00  0.68           H  
ATOM   2272 3HD1 LEU A 150      -9.991  29.887 -16.137  1.00  0.68           H  
ATOM   2273 1HD2 LEU A 150      -7.693  29.864 -18.288  1.00  0.68           H  
ATOM   2274 2HD2 LEU A 150      -9.020  31.021 -18.243  1.00  0.68           H  
ATOM   2275 3HD2 LEU A 150      -7.341  31.581 -18.189  1.00  0.68           H  
ATOM   2276  N   LEU A 151      -8.239  34.905 -14.453  1.00  0.74           N  
ATOM   2277  CA  LEU A 151      -8.878  36.150 -14.050  1.00  0.74           C  
ATOM   2278  C   LEU A 151      -8.197  37.334 -14.745  1.00  0.74           C  
ATOM   2279  O   LEU A 151      -8.859  38.279 -15.177  1.00  0.74           O  
ATOM   2280  CB  LEU A 151      -8.805  36.307 -12.527  1.00  0.74           C  
ATOM   2281  CG  LEU A 151      -9.645  35.307 -11.721  1.00  0.74           C  
ATOM   2282  CD1 LEU A 151      -9.331  35.446 -10.254  1.00  0.74           C  
ATOM   2283  CD2 LEU A 151     -11.115  35.542 -12.000  1.00  0.74           C  
ATOM   2284  H   LEU A 151      -7.749  34.332 -13.765  1.00  0.74           H  
ATOM   2285  HA  LEU A 151      -9.922  36.120 -14.356  1.00  0.74           H  
ATOM   2286 1HB  LEU A 151      -7.766  36.184 -12.222  1.00  0.74           H  
ATOM   2287 2HB  LEU A 151      -9.126  37.312 -12.263  1.00  0.74           H  
ATOM   2288  HG  LEU A 151      -9.386  34.313 -12.009  1.00  0.74           H  
ATOM   2289 1HD1 LEU A 151      -9.920  34.716  -9.690  1.00  0.74           H  
ATOM   2290 2HD1 LEU A 151      -8.274  35.257 -10.093  1.00  0.74           H  
ATOM   2291 3HD1 LEU A 151      -9.578  36.450  -9.920  1.00  0.74           H  
ATOM   2292 1HD2 LEU A 151     -11.708  34.820 -11.433  1.00  0.74           H  
ATOM   2293 2HD2 LEU A 151     -11.387  36.552 -11.700  1.00  0.74           H  
ATOM   2294 3HD2 LEU A 151     -11.306  35.412 -13.065  1.00  0.74           H  
ATOM   2295  N   ALA A 152      -6.859  37.271 -14.850  1.00  0.84           N  
ATOM   2296  CA  ALA A 152      -6.049  38.285 -15.529  1.00  0.84           C  
ATOM   2297  C   ALA A 152      -6.371  38.361 -17.022  1.00  0.84           C  
ATOM   2298  O   ALA A 152      -6.303  39.432 -17.631  1.00  0.84           O  
ATOM   2299  CB  ALA A 152      -4.572  37.999 -15.340  1.00  0.84           C  
ATOM   2300  H   ALA A 152      -6.372  36.478 -14.429  1.00  0.84           H  
ATOM   2301  HA  ALA A 152      -6.282  39.251 -15.086  1.00  0.84           H  
ATOM   2302 1HB  ALA A 152      -3.987  38.777 -15.825  1.00  0.84           H  
ATOM   2303 2HB  ALA A 152      -4.342  37.975 -14.276  1.00  0.84           H  
ATOM   2304 3HB  ALA A 152      -4.327  37.042 -15.778  1.00  0.84           H  
ATOM   2305  N   ASN A 153      -6.731  37.211 -17.599  1.00  0.98           N  
ATOM   2306  CA  ASN A 153      -7.038  37.063 -19.016  1.00  0.98           C  
ATOM   2307  C   ASN A 153      -8.392  36.379 -19.251  1.00  0.98           C  
ATOM   2308  O   ASN A 153      -8.408  35.255 -19.747  1.00  0.98           O  
ATOM   2309  CB  ASN A 153      -5.963  36.205 -19.667  1.00  0.98           C  
ATOM   2310  CG  ASN A 153      -4.595  36.802 -19.575  1.00  0.98           C  
ATOM   2311  OD1 ASN A 153      -4.211  37.666 -20.373  1.00  0.98           O  
ATOM   2312  ND2 ASN A 153      -3.853  36.368 -18.593  1.00  0.98           N  
ATOM   2313  H   ASN A 153      -6.730  36.372 -17.019  1.00  0.98           H  
ATOM   2314  HA  ASN A 153      -7.056  38.048 -19.480  1.00  0.98           H  
ATOM   2315 1HB  ASN A 153      -5.947  35.222 -19.180  1.00  0.98           H  
ATOM   2316 2HB  ASN A 153      -6.209  36.047 -20.714  1.00  0.98           H  
ATOM   2317 1HD2 ASN A 153      -2.929  36.724 -18.463  1.00  0.98           H  
ATOM   2318 2HD2 ASN A 153      -4.238  35.685 -17.949  1.00  0.98           H  
ATOM   2319  N   PRO A 154      -9.544  37.045 -19.006  1.00  1.14           N  
ATOM   2320  CA  PRO A 154     -10.896  36.479 -19.013  1.00  1.14           C  
ATOM   2321  C   PRO A 154     -11.299  35.798 -20.323  1.00  1.14           C  
ATOM   2322  O   PRO A 154     -12.196  34.951 -20.333  1.00  1.14           O  
ATOM   2323  CB  PRO A 154     -11.773  37.721 -18.810  1.00  1.14           C  
ATOM   2324  CG  PRO A 154     -10.886  38.711 -18.115  1.00  1.14           C  
ATOM   2325  CD  PRO A 154      -9.525  38.493 -18.709  1.00  1.14           C  
ATOM   2326  HA  PRO A 154     -10.994  35.785 -18.166  1.00  1.14           H  
ATOM   2327 1HB  PRO A 154     -12.140  38.080 -19.790  1.00  1.14           H  
ATOM   2328 2HB  PRO A 154     -12.657  37.455 -18.217  1.00  1.14           H  
ATOM   2329 1HG  PRO A 154     -11.257  39.735 -18.266  1.00  1.14           H  
ATOM   2330 2HG  PRO A 154     -10.887  38.527 -17.027  1.00  1.14           H  
ATOM   2331 1HD  PRO A 154      -9.391  39.080 -19.628  1.00  1.14           H  
ATOM   2332 2HD  PRO A 154      -8.819  38.753 -17.948  1.00  1.14           H  
ATOM   2333  N   ASP A 155     -10.632  36.163 -21.416  1.00  1.33           N  
ATOM   2334  CA  ASP A 155     -10.916  35.636 -22.746  1.00  1.33           C  
ATOM   2335  C   ASP A 155     -10.081  34.400 -23.100  1.00  1.33           C  
ATOM   2336  O   ASP A 155     -10.176  33.887 -24.218  1.00  1.33           O  
ATOM   2337  CB  ASP A 155     -10.661  36.728 -23.778  1.00  1.33           C  
ATOM   2338  CG  ASP A 155     -11.629  37.902 -23.642  1.00  1.33           C  
ATOM   2339  OD1 ASP A 155     -12.719  37.712 -23.156  1.00  1.33           O  
ATOM   2340  OD2 ASP A 155     -11.253  38.986 -24.005  1.00  1.33           O  
ATOM   2341  H   ASP A 155      -9.898  36.847 -21.330  1.00  1.33           H  
ATOM   2342  HA  ASP A 155     -11.968  35.354 -22.783  1.00  1.33           H  
ATOM   2343 1HB  ASP A 155      -9.641  37.096 -23.672  1.00  1.33           H  
ATOM   2344 2HB  ASP A 155     -10.757  36.309 -24.780  1.00  1.33           H  
ATOM   2345  N   CYS A 156      -9.265  33.935 -22.156  1.00  1.51           N  
ATOM   2346  CA  CYS A 156      -8.406  32.781 -22.374  1.00  1.51           C  
ATOM   2347  C   CYS A 156      -8.561  31.754 -21.269  1.00  1.51           C  
ATOM   2348  O   CYS A 156      -9.660  31.226 -21.058  1.00  1.51           O  
ATOM   2349  OXT CYS A 156      -7.535  31.170 -20.936  1.00  1.51           O  
ATOM   2350  CB  CYS A 156      -6.937  33.209 -22.420  1.00  1.51           C  
ATOM   2351  SG  CYS A 156      -5.770  31.843 -22.680  1.00  1.51           S  
ATOM   2352  H   CYS A 156      -9.214  34.409 -21.253  1.00  1.51           H  
ATOM   2353  HA  CYS A 156      -8.672  32.319 -23.324  1.00  1.51           H  
ATOM   2354 1HB  CYS A 156      -6.794  33.935 -23.220  1.00  1.51           H  
ATOM   2355 2HB  CYS A 156      -6.677  33.701 -21.480  1.00  1.51           H  
ATOM   2356  HG  CYS A 156      -6.275  31.454 -23.848  1.00  1.51           H  
TER    2357
ENDMDL

