REMARK ID 639304 MODEL 1 6exy-fb
PFRMAT TS
TARGET 6exy-fb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.381  -1.195  -1.381  1.00  0.93           N  
ATOM      2  CA  SER A   1       1.728  -0.811  -0.976  1.00  0.93           C  
ATOM      3  C   SER A   1       1.784   0.668  -0.623  1.00  0.93           C  
ATOM      4  O   SER A   1       0.833   1.419  -0.858  1.00  0.93           O  
ATOM      5  CB  SER A   1       2.718  -1.123  -2.080  1.00  0.93           C  
ATOM      6  OG  SER A   1       2.497  -0.307  -3.191  1.00  0.93           O  
ATOM      7 1H   SER A   1       0.332  -2.198  -1.476  1.00  0.93           H  
ATOM      8 2H   SER A   1      -0.273  -0.892  -0.673  1.00  0.93           H  
ATOM      9 3H   SER A   1       0.153  -0.757  -2.262  1.00  0.93           H  
ATOM     10  HA  SER A   1       2.003  -1.380  -0.085  1.00  0.93           H  
ATOM     11 1HB  SER A   1       3.733  -0.970  -1.711  1.00  0.93           H  
ATOM     12 2HB  SER A   1       2.629  -2.169  -2.364  1.00  0.93           H  
ATOM     13  HG  SER A   1       2.599   0.593  -2.864  1.00  0.93           H  
ATOM     14  N   LEU A   2       2.896   1.071  -0.034  1.00  0.83           N  
ATOM     15  CA  LEU A   2       3.126   2.431   0.426  1.00  0.83           C  
ATOM     16  C   LEU A   2       4.226   3.097  -0.413  1.00  0.83           C  
ATOM     17  O   LEU A   2       5.076   2.414  -0.988  1.00  0.83           O  
ATOM     18  CB  LEU A   2       3.511   2.361   1.905  1.00  0.83           C  
ATOM     19  CG  LEU A   2       2.493   1.605   2.797  1.00  0.83           C  
ATOM     20  CD1 LEU A   2       3.012   1.513   4.224  1.00  0.83           C  
ATOM     21  CD2 LEU A   2       1.167   2.309   2.737  1.00  0.83           C  
ATOM     22  H   LEU A   2       3.648   0.404   0.118  1.00  0.83           H  
ATOM     23  HA  LEU A   2       2.209   3.007   0.317  1.00  0.83           H  
ATOM     24 1HB  LEU A   2       4.448   1.840   1.978  1.00  0.83           H  
ATOM     25 2HB  LEU A   2       3.638   3.368   2.293  1.00  0.83           H  
ATOM     26  HG  LEU A   2       2.374   0.584   2.428  1.00  0.83           H  
ATOM     27 1HD1 LEU A   2       2.292   0.974   4.836  1.00  0.83           H  
ATOM     28 2HD1 LEU A   2       3.946   0.989   4.240  1.00  0.83           H  
ATOM     29 3HD1 LEU A   2       3.151   2.502   4.624  1.00  0.83           H  
ATOM     30 1HD2 LEU A   2       0.444   1.775   3.352  1.00  0.83           H  
ATOM     31 2HD2 LEU A   2       1.278   3.305   3.102  1.00  0.83           H  
ATOM     32 3HD2 LEU A   2       0.813   2.342   1.709  1.00  0.83           H  
ATOM     33  N   GLN A   3       4.205   4.422  -0.508  1.00  0.74           N  
ATOM     34  CA  GLN A   3       5.251   5.120  -1.255  1.00  0.74           C  
ATOM     35  C   GLN A   3       6.402   5.473  -0.339  1.00  0.74           C  
ATOM     36  O   GLN A   3       6.196   5.658   0.851  1.00  0.74           O  
ATOM     37  CB  GLN A   3       4.704   6.392  -1.905  1.00  0.74           C  
ATOM     38  CG  GLN A   3       3.602   6.165  -2.930  1.00  0.74           C  
ATOM     39  CD  GLN A   3       4.094   5.403  -4.158  1.00  0.74           C  
ATOM     40  OE1 GLN A   3       5.019   5.844  -4.848  1.00  0.74           O  
ATOM     41  NE2 GLN A   3       3.477   4.263  -4.438  1.00  0.74           N  
ATOM     42  H   GLN A   3       3.478   4.950  -0.047  1.00  0.74           H  
ATOM     43  HA  GLN A   3       5.629   4.461  -2.036  1.00  0.74           H  
ATOM     44 1HB  GLN A   3       4.311   7.051  -1.129  1.00  0.74           H  
ATOM     45 2HB  GLN A   3       5.521   6.925  -2.395  1.00  0.74           H  
ATOM     46 1HG  GLN A   3       2.804   5.584  -2.467  1.00  0.74           H  
ATOM     47 2HG  GLN A   3       3.218   7.132  -3.259  1.00  0.74           H  
ATOM     48 1HE2 GLN A   3       3.759   3.724  -5.234  1.00  0.74           H  
ATOM     49 2HE2 GLN A   3       2.730   3.941  -3.858  1.00  0.74           H  
ATOM     50  N   VAL A   4       7.600   5.571  -0.906  1.00  0.66           N  
ATOM     51  CA  VAL A   4       8.790   5.983  -0.167  1.00  0.66           C  
ATOM     52  C   VAL A   4       9.351   7.267  -0.807  1.00  0.66           C  
ATOM     53  O   VAL A   4       9.461   7.318  -2.032  1.00  0.66           O  
ATOM     54  CB  VAL A   4       9.829   4.842  -0.137  1.00  0.66           C  
ATOM     55  CG1 VAL A   4      11.086   5.265   0.562  1.00  0.66           C  
ATOM     56  CG2 VAL A   4       9.212   3.656   0.610  1.00  0.66           C  
ATOM     57  H   VAL A   4       7.685   5.371  -1.894  1.00  0.66           H  
ATOM     58  HA  VAL A   4       8.499   6.135   0.854  1.00  0.66           H  
ATOM     59  HB  VAL A   4      10.090   4.556  -1.158  1.00  0.66           H  
ATOM     60 1HG1 VAL A   4      11.800   4.441   0.570  1.00  0.66           H  
ATOM     61 2HG1 VAL A   4      11.531   6.113   0.041  1.00  0.66           H  
ATOM     62 3HG1 VAL A   4      10.842   5.542   1.579  1.00  0.66           H  
ATOM     63 1HG2 VAL A   4       9.914   2.839   0.637  1.00  0.66           H  
ATOM     64 2HG2 VAL A   4       8.962   3.961   1.630  1.00  0.66           H  
ATOM     65 3HG2 VAL A   4       8.310   3.332   0.098  1.00  0.66           H  
ATOM     66  N   PRO A   5       9.696   8.314  -0.031  1.00  0.61           N  
ATOM     67  CA  PRO A   5       9.699   8.506   1.421  1.00  0.61           C  
ATOM     68  C   PRO A   5       8.353   8.294   2.089  1.00  0.61           C  
ATOM     69  O   PRO A   5       7.310   8.667   1.549  1.00  0.61           O  
ATOM     70  CB  PRO A   5      10.126   9.969   1.563  1.00  0.61           C  
ATOM     71  CG  PRO A   5      10.899  10.259   0.301  1.00  0.61           C  
ATOM     72  CD  PRO A   5      10.182   9.479  -0.766  1.00  0.61           C  
ATOM     73  HA  PRO A   5      10.456   7.857   1.855  1.00  0.61           H  
ATOM     74 1HB  PRO A   5       9.245  10.612   1.692  1.00  0.61           H  
ATOM     75 2HB  PRO A   5      10.749  10.086   2.470  1.00  0.61           H  
ATOM     76 1HG  PRO A   5      10.919  11.338   0.103  1.00  0.61           H  
ATOM     77 2HG  PRO A   5      11.945   9.942   0.418  1.00  0.61           H  
ATOM     78 1HD  PRO A   5       9.335  10.048  -1.174  1.00  0.61           H  
ATOM     79 2HD  PRO A   5      10.887   9.168  -1.552  1.00  0.61           H  
ATOM     80  N   TRP A   6       8.407   7.716   3.281  1.00  0.58           N  
ATOM     81  CA  TRP A   6       7.224   7.396   4.063  1.00  0.58           C  
ATOM     82  C   TRP A   6       7.387   7.782   5.514  1.00  0.58           C  
ATOM     83  O   TRP A   6       8.401   7.469   6.133  1.00  0.58           O  
ATOM     84  CB  TRP A   6       6.961   5.889   4.034  1.00  0.58           C  
ATOM     85  CG  TRP A   6       5.738   5.490   4.775  1.00  0.58           C  
ATOM     86  CD1 TRP A   6       5.665   4.896   6.002  1.00  0.58           C  
ATOM     87  CD2 TRP A   6       4.383   5.675   4.341  1.00  0.58           C  
ATOM     88  NE1 TRP A   6       4.358   4.703   6.350  1.00  0.58           N  
ATOM     89  CE2 TRP A   6       3.560   5.184   5.352  1.00  0.58           C  
ATOM     90  CE3 TRP A   6       3.807   6.222   3.191  1.00  0.58           C  
ATOM     91  CZ2 TRP A   6       2.186   5.225   5.257  1.00  0.58           C  
ATOM     92  CZ3 TRP A   6       2.429   6.262   3.091  1.00  0.58           C  
ATOM     93  CH2 TRP A   6       1.638   5.782   4.101  1.00  0.58           C  
ATOM     94  H   TRP A   6       9.321   7.442   3.637  1.00  0.58           H  
ATOM     95  HA  TRP A   6       6.370   7.929   3.646  1.00  0.58           H  
ATOM     96 1HB  TRP A   6       6.894   5.536   3.038  1.00  0.58           H  
ATOM     97 2HB  TRP A   6       7.800   5.378   4.487  1.00  0.58           H  
ATOM     98  HD1 TRP A   6       6.523   4.619   6.615  1.00  0.58           H  
ATOM     99  HE1 TRP A   6       4.030   4.285   7.208  1.00  0.58           H  
ATOM    100  HE3 TRP A   6       4.440   6.612   2.389  1.00  0.58           H  
ATOM    101  HZ2 TRP A   6       1.540   4.844   6.047  1.00  0.58           H  
ATOM    102  HZ3 TRP A   6       1.988   6.692   2.192  1.00  0.58           H  
ATOM    103  HH2 TRP A   6       0.554   5.830   3.994  1.00  0.58           H  
ATOM    104  N   ILE A   7       6.397   8.472   6.064  1.00  0.57           N  
ATOM    105  CA  ILE A   7       6.450   8.815   7.477  1.00  0.57           C  
ATOM    106  C   ILE A   7       5.332   8.122   8.237  1.00  0.57           C  
ATOM    107  O   ILE A   7       4.152   8.257   7.905  1.00  0.57           O  
ATOM    108  CB  ILE A   7       6.407  10.334   7.708  1.00  0.57           C  
ATOM    109  CG1 ILE A   7       7.621  10.989   7.036  1.00  0.57           C  
ATOM    110  CG2 ILE A   7       6.408  10.610   9.193  1.00  0.57           C  
ATOM    111  CD1 ILE A   7       7.572  12.486   7.015  1.00  0.57           C  
ATOM    112  H   ILE A   7       5.592   8.729   5.510  1.00  0.57           H  
ATOM    113  HA  ILE A   7       7.389   8.455   7.891  1.00  0.57           H  
ATOM    114  HB  ILE A   7       5.508  10.752   7.258  1.00  0.57           H  
ATOM    115 1HG1 ILE A   7       8.522  10.682   7.568  1.00  0.57           H  
ATOM    116 2HG1 ILE A   7       7.694  10.642   6.008  1.00  0.57           H  
ATOM    117 1HG2 ILE A   7       6.378  11.683   9.373  1.00  0.57           H  
ATOM    118 2HG2 ILE A   7       5.535  10.145   9.631  1.00  0.57           H  
ATOM    119 3HG2 ILE A   7       7.312  10.190   9.636  1.00  0.57           H  
ATOM    120 1HD1 ILE A   7       8.474  12.866   6.526  1.00  0.57           H  
ATOM    121 2HD1 ILE A   7       6.691  12.817   6.465  1.00  0.57           H  
ATOM    122 3HD1 ILE A   7       7.527  12.862   8.035  1.00  0.57           H  
ATOM    123  N   TYR A   8       5.722   7.390   9.270  1.00  0.58           N  
ATOM    124  CA  TYR A   8       4.803   6.630  10.085  1.00  0.58           C  
ATOM    125  C   TYR A   8       4.819   7.063  11.553  1.00  0.58           C  
ATOM    126  O   TYR A   8       5.865   7.006  12.201  1.00  0.58           O  
ATOM    127  CB  TYR A   8       5.185   5.156  10.008  1.00  0.58           C  
ATOM    128  CG  TYR A   8       4.375   4.257  10.890  1.00  0.58           C  
ATOM    129  CD1 TYR A   8       3.076   3.932  10.559  1.00  0.58           C  
ATOM    130  CD2 TYR A   8       4.946   3.758  12.052  1.00  0.58           C  
ATOM    131  CE1 TYR A   8       2.339   3.120  11.397  1.00  0.58           C  
ATOM    132  CE2 TYR A   8       4.215   2.951  12.884  1.00  0.58           C  
ATOM    133  CZ  TYR A   8       2.909   2.632  12.569  1.00  0.58           C  
ATOM    134  OH  TYR A   8       2.152   1.827  13.417  1.00  0.58           O  
ATOM    135  H   TYR A   8       6.719   7.324   9.471  1.00  0.58           H  
ATOM    136  HA  TYR A   8       3.821   6.751   9.651  1.00  0.58           H  
ATOM    137 1HB  TYR A   8       5.084   4.808   8.993  1.00  0.58           H  
ATOM    138 2HB  TYR A   8       6.237   5.043  10.281  1.00  0.58           H  
ATOM    139  HD1 TYR A   8       2.632   4.323   9.645  1.00  0.58           H  
ATOM    140  HD2 TYR A   8       5.972   4.017  12.309  1.00  0.58           H  
ATOM    141  HE1 TYR A   8       1.310   2.869  11.143  1.00  0.58           H  
ATOM    142  HE2 TYR A   8       4.664   2.582  13.785  1.00  0.58           H  
ATOM    143  HH  TYR A   8       1.238   1.809  13.097  1.00  0.58           H  
ATOM    144  N   PRO A   9       3.710   7.563  12.110  1.00  0.60           N  
ATOM    145  CA  PRO A   9       3.631   7.953  13.493  1.00  0.60           C  
ATOM    146  C   PRO A   9       3.650   6.698  14.316  1.00  0.60           C  
ATOM    147  O   PRO A   9       3.096   5.687  13.898  1.00  0.60           O  
ATOM    148  CB  PRO A   9       2.286   8.676  13.578  1.00  0.60           C  
ATOM    149  CG  PRO A   9       1.458   8.067  12.466  1.00  0.60           C  
ATOM    150  CD  PRO A   9       2.454   7.722  11.358  1.00  0.60           C  
ATOM    151  HA  PRO A   9       4.468   8.605  13.758  1.00  0.60           H  
ATOM    152 1HB  PRO A   9       1.847   8.503  14.573  1.00  0.60           H  
ATOM    153 2HB  PRO A   9       2.418   9.749  13.483  1.00  0.60           H  
ATOM    154 1HG  PRO A   9       0.925   7.179  12.844  1.00  0.60           H  
ATOM    155 2HG  PRO A   9       0.688   8.780  12.137  1.00  0.60           H  
ATOM    156 1HD  PRO A   9       2.121   6.771  10.924  1.00  0.60           H  
ATOM    157 2HD  PRO A   9       2.538   8.532  10.612  1.00  0.60           H  
ATOM    158  N   ILE A  10       4.186   6.778  15.511  1.00  0.62           N  
ATOM    159  CA  ILE A  10       4.148   5.655  16.419  1.00  0.62           C  
ATOM    160  C   ILE A  10       3.200   6.011  17.566  1.00  0.62           C  
ATOM    161  O   ILE A  10       3.546   6.861  18.390  1.00  0.62           O  
ATOM    162  CB  ILE A  10       5.569   5.347  16.915  1.00  0.62           C  
ATOM    163  CG1 ILE A  10       6.464   5.019  15.664  1.00  0.62           C  
ATOM    164  CG2 ILE A  10       5.506   4.182  17.904  1.00  0.62           C  
ATOM    165  CD1 ILE A  10       7.934   4.876  15.938  1.00  0.62           C  
ATOM    166  H   ILE A  10       4.658   7.636  15.780  1.00  0.62           H  
ATOM    167  HA  ILE A  10       3.821   4.775  15.884  1.00  0.62           H  
ATOM    168  HB  ILE A  10       5.994   6.227  17.406  1.00  0.62           H  
ATOM    169 1HG1 ILE A  10       6.107   4.092  15.220  1.00  0.62           H  
ATOM    170 2HG1 ILE A  10       6.346   5.822  14.930  1.00  0.62           H  
ATOM    171 1HG2 ILE A  10       6.488   3.942  18.262  1.00  0.62           H  
ATOM    172 2HG2 ILE A  10       4.870   4.461  18.752  1.00  0.62           H  
ATOM    173 3HG2 ILE A  10       5.080   3.310  17.411  1.00  0.62           H  
ATOM    174 1HD1 ILE A  10       8.452   4.656  15.010  1.00  0.62           H  
ATOM    175 2HD1 ILE A  10       8.319   5.809  16.355  1.00  0.62           H  
ATOM    176 3HD1 ILE A  10       8.095   4.064  16.640  1.00  0.62           H  
ATOM    177  N   PRO A  11       1.985   5.428  17.627  1.00  0.63           N  
ATOM    178  CA  PRO A  11       0.956   5.787  18.579  1.00  0.63           C  
ATOM    179  C   PRO A  11       1.454   5.739  20.002  1.00  0.63           C  
ATOM    180  O   PRO A  11       2.026   4.743  20.442  1.00  0.63           O  
ATOM    181  CB  PRO A  11      -0.098   4.700  18.338  1.00  0.63           C  
ATOM    182  CG  PRO A  11       0.086   4.319  16.894  1.00  0.63           C  
ATOM    183  CD  PRO A  11       1.575   4.376  16.672  1.00  0.63           C  
ATOM    184  HA  PRO A  11       0.562   6.784  18.333  1.00  0.63           H  
ATOM    185 1HB  PRO A  11       0.066   3.858  19.027  1.00  0.63           H  
ATOM    186 2HB  PRO A  11      -1.101   5.097  18.550  1.00  0.63           H  
ATOM    187 1HG  PRO A  11      -0.329   3.316  16.707  1.00  0.63           H  
ATOM    188 2HG  PRO A  11      -0.462   5.016  16.244  1.00  0.63           H  
ATOM    189 1HD  PRO A  11       2.053   3.421  16.914  1.00  0.63           H  
ATOM    190 2HD  PRO A  11       1.720   4.676  15.631  1.00  0.63           H  
ATOM    191  N   GLY A  12       1.216   6.829  20.720  1.00  0.65           N  
ATOM    192  CA  GLY A  12       1.593   6.977  22.119  1.00  0.65           C  
ATOM    193  C   GLY A  12       3.053   7.397  22.307  1.00  0.65           C  
ATOM    194  O   GLY A  12       3.442   7.802  23.404  1.00  0.65           O  
ATOM    195  H   GLY A  12       0.748   7.603  20.272  1.00  0.65           H  
ATOM    196 1HA  GLY A  12       0.942   7.714  22.590  1.00  0.65           H  
ATOM    197 2HA  GLY A  12       1.423   6.033  22.635  1.00  0.65           H  
ATOM    198  N   GLY A  13       3.838   7.361  21.228  1.00  0.65           N  
ATOM    199  CA  GLY A  13       5.272   7.629  21.275  1.00  0.65           C  
ATOM    200  C   GLY A  13       6.020   6.315  21.495  1.00  0.65           C  
ATOM    201  O   GLY A  13       5.422   5.299  21.844  1.00  0.65           O  
ATOM    202  H   GLY A  13       3.457   7.081  20.325  1.00  0.65           H  
ATOM    203 1HA  GLY A  13       5.588   8.065  20.328  1.00  0.65           H  
ATOM    204 2HA  GLY A  13       5.509   8.340  22.067  1.00  0.65           H  
ATOM    205  N   VAL A  14       7.325   6.323  21.279  1.00  0.65           N  
ATOM    206  CA  VAL A  14       8.132   5.116  21.457  1.00  0.65           C  
ATOM    207  C   VAL A  14       8.492   4.843  22.916  1.00  0.65           C  
ATOM    208  O   VAL A  14       8.893   5.736  23.647  1.00  0.65           O  
ATOM    209  CB  VAL A  14       9.429   5.220  20.642  1.00  0.65           C  
ATOM    210  CG1 VAL A  14      10.291   4.082  20.898  1.00  0.65           C  
ATOM    211  CG2 VAL A  14       9.108   5.280  19.194  1.00  0.65           C  
ATOM    212  H   VAL A  14       7.762   7.191  20.960  1.00  0.65           H  
ATOM    213  HA  VAL A  14       7.561   4.270  21.081  1.00  0.65           H  
ATOM    214  HB  VAL A  14       9.959   6.101  20.953  1.00  0.65           H  
ATOM    215 1HG1 VAL A  14      11.206   4.201  20.320  1.00  0.65           H  
ATOM    216 2HG1 VAL A  14      10.535   4.035  21.945  1.00  0.65           H  
ATOM    217 3HG1 VAL A  14       9.774   3.173  20.605  1.00  0.65           H  
ATOM    218 1HG2 VAL A  14      10.028   5.362  18.620  1.00  0.65           H  
ATOM    219 2HG2 VAL A  14       8.593   4.373  18.922  1.00  0.65           H  
ATOM    220 3HG2 VAL A  14       8.471   6.147  18.995  1.00  0.65           H  
ATOM    221  N   TYR A  15       8.311   3.617  23.360  1.00  0.64           N  
ATOM    222  CA  TYR A  15       8.696   3.258  24.716  1.00  0.64           C  
ATOM    223  C   TYR A  15       9.480   1.959  24.669  1.00  0.64           C  
ATOM    224  O   TYR A  15       9.351   1.227  23.691  1.00  0.64           O  
ATOM    225  CB  TYR A  15       7.481   3.103  25.617  1.00  0.64           C  
ATOM    226  CG  TYR A  15       6.663   4.307  25.731  1.00  0.64           C  
ATOM    227  CD1 TYR A  15       5.606   4.458  24.885  1.00  0.64           C  
ATOM    228  CD2 TYR A  15       6.971   5.285  26.661  1.00  0.64           C  
ATOM    229  CE1 TYR A  15       4.839   5.565  24.955  1.00  0.64           C  
ATOM    230  CE2 TYR A  15       6.193   6.418  26.733  1.00  0.64           C  
ATOM    231  CZ  TYR A  15       5.128   6.559  25.877  1.00  0.64           C  
ATOM    232  OH  TYR A  15       4.340   7.684  25.926  1.00  0.64           O  
ATOM    233  H   TYR A  15       7.929   2.921  22.739  1.00  0.64           H  
ATOM    234  HA  TYR A  15       9.322   4.051  25.109  1.00  0.64           H  
ATOM    235 1HB  TYR A  15       6.852   2.335  25.211  1.00  0.64           H  
ATOM    236 2HB  TYR A  15       7.773   2.786  26.612  1.00  0.64           H  
ATOM    237  HD1 TYR A  15       5.374   3.685  24.150  1.00  0.64           H  
ATOM    238  HD2 TYR A  15       7.823   5.159  27.328  1.00  0.64           H  
ATOM    239  HE1 TYR A  15       4.004   5.660  24.279  1.00  0.64           H  
ATOM    240  HE2 TYR A  15       6.423   7.197  27.457  1.00  0.64           H  
ATOM    241  HH  TYR A  15       3.858   7.767  25.074  1.00  0.64           H  
ATOM    242  N   PRO A  16      10.333   1.652  25.647  1.00  0.63           N  
ATOM    243  CA  PRO A  16      10.961   0.362  25.751  1.00  0.63           C  
ATOM    244  C   PRO A  16       9.863  -0.683  25.682  1.00  0.63           C  
ATOM    245  O   PRO A  16       8.835  -0.561  26.353  1.00  0.63           O  
ATOM    246  CB  PRO A  16      11.633   0.439  27.116  1.00  0.63           C  
ATOM    247  CG  PRO A  16      11.948   1.918  27.279  1.00  0.63           C  
ATOM    248  CD  PRO A  16      10.759   2.634  26.663  1.00  0.63           C  
ATOM    249  HA  PRO A  16      11.688   0.242  24.945  1.00  0.63           H  
ATOM    250 1HB  PRO A  16      10.957   0.053  27.892  1.00  0.63           H  
ATOM    251 2HB  PRO A  16      12.523  -0.195  27.129  1.00  0.63           H  
ATOM    252 1HG  PRO A  16      12.100   2.162  28.342  1.00  0.63           H  
ATOM    253 2HG  PRO A  16      12.893   2.153  26.758  1.00  0.63           H  
ATOM    254 1HD  PRO A  16       9.974   2.812  27.408  1.00  0.63           H  
ATOM    255 2HD  PRO A  16      11.124   3.558  26.199  1.00  0.63           H  
ATOM    256  N   GLY A  17      10.096  -1.717  24.890  1.00  0.61           N  
ATOM    257  CA  GLY A  17       9.133  -2.774  24.623  1.00  0.61           C  
ATOM    258  C   GLY A  17       8.407  -2.534  23.290  1.00  0.61           C  
ATOM    259  O   GLY A  17       7.743  -3.429  22.771  1.00  0.61           O  
ATOM    260  H   GLY A  17      10.979  -1.748  24.399  1.00  0.61           H  
ATOM    261 1HA  GLY A  17       9.649  -3.733  24.592  1.00  0.61           H  
ATOM    262 2HA  GLY A  17       8.406  -2.821  25.433  1.00  0.61           H  
ATOM    263  N   MET A  18       8.560  -1.339  22.711  1.00  0.59           N  
ATOM    264  CA  MET A  18       7.921  -1.033  21.430  1.00  0.59           C  
ATOM    265  C   MET A  18       8.624  -1.754  20.300  1.00  0.59           C  
ATOM    266  O   MET A  18       9.857  -1.756  20.207  1.00  0.59           O  
ATOM    267  CB  MET A  18       7.941   0.474  21.155  1.00  0.59           C  
ATOM    268  CG  MET A  18       7.203   0.954  19.909  1.00  0.59           C  
ATOM    269  SD  MET A  18       5.436   0.802  20.053  1.00  0.59           S  
ATOM    270  CE  MET A  18       5.126   2.143  21.207  1.00  0.59           C  
ATOM    271  H   MET A  18       9.096  -0.607  23.175  1.00  0.59           H  
ATOM    272  HA  MET A  18       6.893  -1.390  21.448  1.00  0.59           H  
ATOM    273 1HB  MET A  18       7.496   0.988  21.999  1.00  0.59           H  
ATOM    274 2HB  MET A  18       8.976   0.809  21.080  1.00  0.59           H  
ATOM    275 1HG  MET A  18       7.447   1.996  19.718  1.00  0.59           H  
ATOM    276 2HG  MET A  18       7.520   0.369  19.051  1.00  0.59           H  
ATOM    277 1HE  MET A  18       4.059   2.208  21.420  1.00  0.59           H  
ATOM    278 2HE  MET A  18       5.670   1.973  22.133  1.00  0.59           H  
ATOM    279 3HE  MET A  18       5.454   3.074  20.766  1.00  0.59           H  
ATOM    280  N   VAL A  19       7.837  -2.377  19.433  1.00  0.58           N  
ATOM    281  CA  VAL A  19       8.398  -3.072  18.291  1.00  0.58           C  
ATOM    282  C   VAL A  19       7.857  -2.478  17.000  1.00  0.58           C  
ATOM    283  O   VAL A  19       6.646  -2.303  16.843  1.00  0.58           O  
ATOM    284  CB  VAL A  19       8.068  -4.567  18.336  1.00  0.58           C  
ATOM    285  CG1 VAL A  19       8.670  -5.236  17.144  1.00  0.58           C  
ATOM    286  CG2 VAL A  19       8.567  -5.166  19.632  1.00  0.58           C  
ATOM    287  H   VAL A  19       6.826  -2.365  19.573  1.00  0.58           H  
ATOM    288  HA  VAL A  19       9.476  -2.956  18.306  1.00  0.58           H  
ATOM    289  HB  VAL A  19       7.004  -4.698  18.277  1.00  0.58           H  
ATOM    290 1HG1 VAL A  19       8.436  -6.295  17.151  1.00  0.58           H  
ATOM    291 2HG1 VAL A  19       8.286  -4.791  16.239  1.00  0.58           H  
ATOM    292 3HG1 VAL A  19       9.744  -5.097  17.181  1.00  0.58           H  
ATOM    293 1HG2 VAL A  19       8.327  -6.225  19.662  1.00  0.58           H  
ATOM    294 2HG2 VAL A  19       9.625  -5.033  19.703  1.00  0.58           H  
ATOM    295 3HG2 VAL A  19       8.087  -4.665  20.474  1.00  0.58           H  
ATOM    296  N   ILE A  20       8.753  -2.144  16.078  1.00  0.57           N  
ATOM    297  CA  ILE A  20       8.343  -1.567  14.808  1.00  0.57           C  
ATOM    298  C   ILE A  20       8.750  -2.499  13.675  1.00  0.57           C  
ATOM    299  O   ILE A  20       9.904  -2.917  13.599  1.00  0.57           O  
ATOM    300  CB  ILE A  20       8.956  -0.176  14.615  1.00  0.57           C  
ATOM    301  CG1 ILE A  20       8.610   0.742  15.835  1.00  0.57           C  
ATOM    302  CG2 ILE A  20       8.339   0.448  13.370  1.00  0.57           C  
ATOM    303  CD1 ILE A  20       9.662   0.701  16.976  1.00  0.57           C  
ATOM    304  H   ILE A  20       9.739  -2.290  16.278  1.00  0.57           H  
ATOM    305  HA  ILE A  20       7.264  -1.473  14.786  1.00  0.57           H  
ATOM    306  HB  ILE A  20      10.038  -0.240  14.516  1.00  0.57           H  
ATOM    307 1HG1 ILE A  20       8.524   1.766  15.480  1.00  0.57           H  
ATOM    308 2HG1 ILE A  20       7.647   0.440  16.247  1.00  0.57           H  
ATOM    309 1HG2 ILE A  20       8.733   1.432  13.241  1.00  0.57           H  
ATOM    310 2HG2 ILE A  20       8.560  -0.159  12.496  1.00  0.57           H  
ATOM    311 3HG2 ILE A  20       7.255   0.510  13.496  1.00  0.57           H  
ATOM    312 1HD1 ILE A  20       9.357   1.371  17.778  1.00  0.57           H  
ATOM    313 2HD1 ILE A  20       9.754  -0.311  17.370  1.00  0.57           H  
ATOM    314 3HD1 ILE A  20      10.627   1.011  16.602  1.00  0.57           H  
ATOM    315  N   ILE A  21       7.784  -2.869  12.835  1.00  0.56           N  
ATOM    316  CA  ILE A  21       8.011  -3.821  11.756  1.00  0.56           C  
ATOM    317  C   ILE A  21       7.835  -3.187  10.376  1.00  0.56           C  
ATOM    318  O   ILE A  21       6.802  -2.579  10.079  1.00  0.56           O  
ATOM    319  CB  ILE A  21       7.027  -4.999  11.872  1.00  0.56           C  
ATOM    320  CG1 ILE A  21       7.154  -5.658  13.253  1.00  0.56           C  
ATOM    321  CG2 ILE A  21       7.321  -6.015  10.750  1.00  0.56           C  
ATOM    322  CD1 ILE A  21       6.159  -5.098  14.277  1.00  0.56           C  
ATOM    323  H   ILE A  21       6.851  -2.491  12.960  1.00  0.56           H  
ATOM    324  HA  ILE A  21       9.028  -4.199  11.830  1.00  0.56           H  
ATOM    325  HB  ILE A  21       6.003  -4.631  11.778  1.00  0.56           H  
ATOM    326 1HG1 ILE A  21       6.992  -6.728  13.154  1.00  0.56           H  
ATOM    327 2HG1 ILE A  21       8.155  -5.493  13.631  1.00  0.56           H  
ATOM    328 1HG2 ILE A  21       6.627  -6.849  10.821  1.00  0.56           H  
ATOM    329 2HG2 ILE A  21       7.205  -5.532   9.782  1.00  0.56           H  
ATOM    330 3HG2 ILE A  21       8.340  -6.380  10.845  1.00  0.56           H  
ATOM    331 1HD1 ILE A  21       6.295  -5.594  15.225  1.00  0.56           H  
ATOM    332 2HD1 ILE A  21       6.315  -4.028  14.410  1.00  0.56           H  
ATOM    333 3HD1 ILE A  21       5.142  -5.265  13.927  1.00  0.56           H  
ATOM    334  N   ILE A  22       8.876  -3.303   9.549  1.00  0.56           N  
ATOM    335  CA  ILE A  22       8.898  -2.746   8.199  1.00  0.56           C  
ATOM    336  C   ILE A  22       9.102  -3.817   7.129  1.00  0.56           C  
ATOM    337  O   ILE A  22      10.092  -4.548   7.158  1.00  0.56           O  
ATOM    338  CB  ILE A  22      10.041  -1.736   8.091  1.00  0.56           C  
ATOM    339  CG1 ILE A  22       9.885  -0.682   9.148  1.00  0.56           C  
ATOM    340  CG2 ILE A  22      10.087  -1.118   6.728  1.00  0.56           C  
ATOM    341  CD1 ILE A  22      10.643  -0.998  10.377  1.00  0.56           C  
ATOM    342  H   ILE A  22       9.701  -3.798   9.881  1.00  0.56           H  
ATOM    343  HA  ILE A  22       7.950  -2.245   8.006  1.00  0.56           H  
ATOM    344  HB  ILE A  22      10.980  -2.248   8.281  1.00  0.56           H  
ATOM    345 1HG1 ILE A  22      10.247   0.257   8.764  1.00  0.56           H  
ATOM    346 2HG1 ILE A  22       8.839  -0.576   9.399  1.00  0.56           H  
ATOM    347 1HG2 ILE A  22      10.911  -0.412   6.666  1.00  0.56           H  
ATOM    348 2HG2 ILE A  22      10.219  -1.892   5.971  1.00  0.56           H  
ATOM    349 3HG2 ILE A  22       9.158  -0.606   6.570  1.00  0.56           H  
ATOM    350 1HD1 ILE A  22      10.510  -0.204  11.102  1.00  0.56           H  
ATOM    351 2HD1 ILE A  22      10.308  -1.934  10.809  1.00  0.56           H  
ATOM    352 3HD1 ILE A  22      11.688  -1.089  10.121  1.00  0.56           H  
ATOM    353  N   VAL A  23       8.184  -3.911   6.175  1.00  0.55           N  
ATOM    354  CA  VAL A  23       8.310  -4.898   5.105  1.00  0.55           C  
ATOM    355  C   VAL A  23       8.334  -4.229   3.744  1.00  0.55           C  
ATOM    356  O   VAL A  23       7.475  -3.393   3.446  1.00  0.55           O  
ATOM    357  CB  VAL A  23       7.168  -5.925   5.170  1.00  0.55           C  
ATOM    358  CG1 VAL A  23       7.271  -6.910   4.002  1.00  0.55           C  
ATOM    359  CG2 VAL A  23       7.242  -6.662   6.492  1.00  0.55           C  
ATOM    360  H   VAL A  23       7.375  -3.294   6.192  1.00  0.55           H  
ATOM    361  HA  VAL A  23       9.247  -5.431   5.238  1.00  0.55           H  
ATOM    362  HB  VAL A  23       6.212  -5.406   5.087  1.00  0.55           H  
ATOM    363 1HG1 VAL A  23       6.455  -7.628   4.057  1.00  0.55           H  
ATOM    364 2HG1 VAL A  23       7.209  -6.374   3.065  1.00  0.55           H  
ATOM    365 3HG1 VAL A  23       8.227  -7.438   4.057  1.00  0.55           H  
ATOM    366 1HG2 VAL A  23       6.436  -7.389   6.552  1.00  0.55           H  
ATOM    367 2HG2 VAL A  23       8.194  -7.171   6.543  1.00  0.55           H  
ATOM    368 3HG2 VAL A  23       7.156  -5.961   7.315  1.00  0.55           H  
ATOM    369  N   GLY A  24       9.287  -4.619   2.904  1.00  0.55           N  
ATOM    370  CA  GLY A  24       9.378  -4.016   1.578  1.00  0.55           C  
ATOM    371  C   GLY A  24      10.384  -4.692   0.665  1.00  0.55           C  
ATOM    372  O   GLY A  24      10.932  -5.740   0.993  1.00  0.55           O  
ATOM    373  H   GLY A  24       9.957  -5.327   3.215  1.00  0.55           H  
ATOM    374 1HA  GLY A  24       8.404  -4.026   1.110  1.00  0.55           H  
ATOM    375 2HA  GLY A  24       9.658  -2.969   1.690  1.00  0.55           H  
ATOM    376  N   VAL A  25      10.593  -4.099  -0.509  1.00  0.55           N  
ATOM    377  CA  VAL A  25      11.507  -4.626  -1.527  1.00  0.55           C  
ATOM    378  C   VAL A  25      12.581  -3.620  -1.905  1.00  0.55           C  
ATOM    379  O   VAL A  25      12.303  -2.442  -2.141  1.00  0.55           O  
ATOM    380  CB  VAL A  25      10.731  -5.060  -2.790  1.00  0.55           C  
ATOM    381  CG1 VAL A  25      11.690  -5.545  -3.880  1.00  0.55           C  
ATOM    382  CG2 VAL A  25       9.766  -6.174  -2.443  1.00  0.55           C  
ATOM    383  H   VAL A  25      10.087  -3.233  -0.687  1.00  0.55           H  
ATOM    384  HA  VAL A  25      12.015  -5.492  -1.122  1.00  0.55           H  
ATOM    385  HB  VAL A  25      10.181  -4.204  -3.178  1.00  0.55           H  
ATOM    386 1HG1 VAL A  25      11.123  -5.838  -4.760  1.00  0.55           H  
ATOM    387 2HG1 VAL A  25      12.379  -4.750  -4.152  1.00  0.55           H  
ATOM    388 3HG1 VAL A  25      12.254  -6.398  -3.520  1.00  0.55           H  
ATOM    389 1HG2 VAL A  25       9.212  -6.464  -3.332  1.00  0.55           H  
ATOM    390 2HG2 VAL A  25      10.314  -7.018  -2.082  1.00  0.55           H  
ATOM    391 3HG2 VAL A  25       9.078  -5.832  -1.684  1.00  0.55           H  
ATOM    392  N   VAL A  26      13.821  -4.079  -1.945  1.00  0.55           N  
ATOM    393  CA  VAL A  26      14.939  -3.204  -2.283  1.00  0.55           C  
ATOM    394  C   VAL A  26      15.008  -3.053  -3.798  1.00  0.55           C  
ATOM    395  O   VAL A  26      14.982  -4.049  -4.516  1.00  0.55           O  
ATOM    396  CB  VAL A  26      16.254  -3.800  -1.789  1.00  0.55           C  
ATOM    397  CG1 VAL A  26      17.387  -2.916  -2.175  1.00  0.55           C  
ATOM    398  CG2 VAL A  26      16.194  -4.020  -0.337  1.00  0.55           C  
ATOM    399  H   VAL A  26      13.987  -5.071  -1.749  1.00  0.55           H  
ATOM    400  HA  VAL A  26      14.784  -2.224  -1.828  1.00  0.55           H  
ATOM    401  HB  VAL A  26      16.413  -4.762  -2.284  1.00  0.55           H  
ATOM    402 1HG1 VAL A  26      18.292  -3.377  -1.849  1.00  0.55           H  
ATOM    403 2HG1 VAL A  26      17.413  -2.790  -3.244  1.00  0.55           H  
ATOM    404 3HG1 VAL A  26      17.273  -1.944  -1.709  1.00  0.55           H  
ATOM    405 1HG2 VAL A  26      17.117  -4.465  -0.005  1.00  0.55           H  
ATOM    406 2HG2 VAL A  26      16.026  -3.078   0.163  1.00  0.55           H  
ATOM    407 3HG2 VAL A  26      15.378  -4.692  -0.142  1.00  0.55           H  
ATOM    408  N   LYS A  27      15.092  -1.837  -4.307  1.00  0.55           N  
ATOM    409  CA  LYS A  27      15.128  -1.679  -5.763  1.00  0.55           C  
ATOM    410  C   LYS A  27      16.397  -2.306  -6.355  1.00  0.55           C  
ATOM    411  O   LYS A  27      17.463  -2.284  -5.739  1.00  0.55           O  
ATOM    412  CB  LYS A  27      15.004  -0.208  -6.144  1.00  0.55           C  
ATOM    413  CG  LYS A  27      13.629   0.396  -5.802  1.00  0.55           C  
ATOM    414  CD  LYS A  27      13.531   1.866  -6.199  1.00  0.55           C  
ATOM    415  CE  LYS A  27      12.165   2.456  -5.835  1.00  0.55           C  
ATOM    416  NZ  LYS A  27      12.066   3.909  -6.206  1.00  0.55           N  
ATOM    417  H   LYS A  27      15.137  -1.024  -3.690  1.00  0.55           H  
ATOM    418  HA  LYS A  27      14.272  -2.209  -6.184  1.00  0.55           H  
ATOM    419 1HB  LYS A  27      15.766   0.369  -5.617  1.00  0.55           H  
ATOM    420 2HB  LYS A  27      15.177  -0.088  -7.213  1.00  0.55           H  
ATOM    421 1HG  LYS A  27      12.845  -0.165  -6.312  1.00  0.55           H  
ATOM    422 2HG  LYS A  27      13.461   0.312  -4.727  1.00  0.55           H  
ATOM    423 1HD  LYS A  27      14.310   2.431  -5.679  1.00  0.55           H  
ATOM    424 2HD  LYS A  27      13.688   1.968  -7.272  1.00  0.55           H  
ATOM    425 1HE  LYS A  27      11.386   1.902  -6.356  1.00  0.55           H  
ATOM    426 2HE  LYS A  27      12.009   2.355  -4.756  1.00  0.55           H  
ATOM    427 1HZ  LYS A  27      11.153   4.262  -5.948  1.00  0.55           H  
ATOM    428 2HZ  LYS A  27      12.781   4.431  -5.713  1.00  0.55           H  
ATOM    429 3HZ  LYS A  27      12.198   4.015  -7.203  1.00  0.55           H  
ATOM    430  N   LYS A  28      16.296  -2.859  -7.569  1.00  0.55           N  
ATOM    431  CA  LYS A  28      17.436  -3.525  -8.223  1.00  0.55           C  
ATOM    432  C   LYS A  28      18.670  -2.634  -8.429  1.00  0.55           C  
ATOM    433  O   LYS A  28      19.788  -3.136  -8.543  1.00  0.55           O  
ATOM    434  CB  LYS A  28      16.999  -4.104  -9.580  1.00  0.55           C  
ATOM    435  CG  LYS A  28      16.664  -3.062 -10.674  1.00  0.55           C  
ATOM    436  CD  LYS A  28      16.246  -3.739 -11.983  1.00  0.55           C  
ATOM    437  CE  LYS A  28      15.806  -2.728 -13.077  1.00  0.55           C  
ATOM    438  NZ  LYS A  28      16.917  -1.814 -13.538  1.00  0.55           N  
ATOM    439  H   LYS A  28      15.403  -2.843  -8.042  1.00  0.55           H  
ATOM    440  HA  LYS A  28      17.739  -4.358  -7.590  1.00  0.55           H  
ATOM    441 1HB  LYS A  28      17.795  -4.738  -9.970  1.00  0.55           H  
ATOM    442 2HB  LYS A  28      16.122  -4.735  -9.438  1.00  0.55           H  
ATOM    443 1HG  LYS A  28      15.879  -2.388 -10.336  1.00  0.55           H  
ATOM    444 2HG  LYS A  28      17.551  -2.480 -10.884  1.00  0.55           H  
ATOM    445 1HD  LYS A  28      17.089  -4.315 -12.365  1.00  0.55           H  
ATOM    446 2HD  LYS A  28      15.422  -4.423 -11.788  1.00  0.55           H  
ATOM    447 1HE  LYS A  28      15.449  -3.296 -13.932  1.00  0.55           H  
ATOM    448 2HE  LYS A  28      14.989  -2.118 -12.693  1.00  0.55           H  
ATOM    449 1HZ  LYS A  28      16.571  -1.200 -14.250  1.00  0.55           H  
ATOM    450 2HZ  LYS A  28      17.276  -1.226 -12.768  1.00  0.55           H  
ATOM    451 3HZ  LYS A  28      17.679  -2.353 -13.906  1.00  0.55           H  
ATOM    452  N   ASP A  29      18.452  -1.322  -8.472  1.00  0.55           N  
ATOM    453  CA  ASP A  29      19.493  -0.325  -8.684  1.00  0.55           C  
ATOM    454  C   ASP A  29      19.794   0.457  -7.403  1.00  0.55           C  
ATOM    455  O   ASP A  29      20.342   1.558  -7.458  1.00  0.55           O  
ATOM    456  CB  ASP A  29      19.046   0.639  -9.782  1.00  0.55           C  
ATOM    457  CG  ASP A  29      18.862  -0.067 -11.121  1.00  0.55           C  
ATOM    458  OD1 ASP A  29      19.698  -0.840 -11.500  1.00  0.55           O  
ATOM    459  OD2 ASP A  29      17.828   0.111 -11.734  1.00  0.55           O  
ATOM    460  H   ASP A  29      17.504  -1.003  -8.349  1.00  0.55           H  
ATOM    461  HA  ASP A  29      20.405  -0.832  -8.999  1.00  0.55           H  
ATOM    462 1HB  ASP A  29      18.105   1.107  -9.494  1.00  0.55           H  
ATOM    463 2HB  ASP A  29      19.787   1.430  -9.897  1.00  0.55           H  
ATOM    464  N   ALA A  30      19.408  -0.097  -6.254  1.00  0.55           N  
ATOM    465  CA  ALA A  30      19.567   0.590  -4.976  1.00  0.55           C  
ATOM    466  C   ALA A  30      20.982   1.007  -4.644  1.00  0.55           C  
ATOM    467  O   ALA A  30      21.946   0.271  -4.873  1.00  0.55           O  
ATOM    468  CB  ALA A  30      19.072  -0.305  -3.847  1.00  0.55           C  
ATOM    469  H   ALA A  30      18.950  -1.007  -6.251  1.00  0.55           H  
ATOM    470  HA  ALA A  30      18.979   1.496  -5.028  1.00  0.55           H  
ATOM    471 1HB  ALA A  30      19.154   0.223  -2.899  1.00  0.55           H  
ATOM    472 2HB  ALA A  30      18.033  -0.565  -4.023  1.00  0.55           H  
ATOM    473 3HB  ALA A  30      19.673  -1.211  -3.807  1.00  0.55           H  
ATOM    474  N   LYS A  31      21.080   2.210  -4.066  1.00  0.55           N  
ATOM    475  CA  LYS A  31      22.327   2.790  -3.600  1.00  0.55           C  
ATOM    476  C   LYS A  31      22.283   2.881  -2.081  1.00  0.55           C  
ATOM    477  O   LYS A  31      23.290   2.649  -1.403  1.00  0.55           O  
ATOM    478  CB  LYS A  31      22.532   4.159  -4.214  1.00  0.55           C  
ATOM    479  CG  LYS A  31      22.558   4.163  -5.748  1.00  0.55           C  
ATOM    480  CD  LYS A  31      23.733   3.371  -6.309  1.00  0.55           C  
ATOM    481  CE  LYS A  31      23.762   3.438  -7.831  1.00  0.55           C  
ATOM    482  NZ  LYS A  31      24.904   2.667  -8.404  1.00  0.55           N  
ATOM    483  H   LYS A  31      20.234   2.770  -3.940  1.00  0.55           H  
ATOM    484  HA  LYS A  31      23.157   2.146  -3.888  1.00  0.55           H  
ATOM    485 1HB  LYS A  31      21.723   4.820  -3.893  1.00  0.55           H  
ATOM    486 2HB  LYS A  31      23.474   4.583  -3.856  1.00  0.55           H  
ATOM    487 1HG  LYS A  31      21.626   3.725  -6.123  1.00  0.55           H  
ATOM    488 2HG  LYS A  31      22.621   5.188  -6.104  1.00  0.55           H  
ATOM    489 1HD  LYS A  31      24.671   3.768  -5.906  1.00  0.55           H  
ATOM    490 2HD  LYS A  31      23.642   2.325  -6.003  1.00  0.55           H  
ATOM    491 1HE  LYS A  31      22.827   3.025  -8.217  1.00  0.55           H  
ATOM    492 2HE  LYS A  31      23.845   4.478  -8.142  1.00  0.55           H  
ATOM    493 1HZ  LYS A  31      24.883   2.731  -9.411  1.00  0.55           H  
ATOM    494 2HZ  LYS A  31      25.774   3.049  -8.057  1.00  0.55           H  
ATOM    495 3HZ  LYS A  31      24.823   1.700  -8.123  1.00  0.55           H  
ATOM    496  N   TYR A  32      21.108   3.207  -1.525  1.00  0.55           N  
ATOM    497  CA  TYR A  32      21.011   3.235  -0.055  1.00  0.55           C  
ATOM    498  C   TYR A  32      19.586   3.081   0.441  1.00  0.55           C  
ATOM    499  O   TYR A  32      18.652   3.474  -0.253  1.00  0.55           O  
ATOM    500  CB  TYR A  32      21.541   4.546   0.506  1.00  0.55           C  
ATOM    501  CG  TYR A  32      20.683   5.748   0.188  1.00  0.55           C  
ATOM    502  CD1 TYR A  32      19.716   6.163   1.113  1.00  0.55           C  
ATOM    503  CD2 TYR A  32      20.840   6.428  -1.005  1.00  0.55           C  
ATOM    504  CE1 TYR A  32      18.924   7.259   0.842  1.00  0.55           C  
ATOM    505  CE2 TYR A  32      20.043   7.523  -1.280  1.00  0.55           C  
ATOM    506  CZ  TYR A  32      19.091   7.943  -0.364  1.00  0.55           C  
ATOM    507  OH  TYR A  32      18.306   9.039  -0.649  1.00  0.55           O  
ATOM    508  H   TYR A  32      20.305   3.431  -2.130  1.00  0.55           H  
ATOM    509  HA  TYR A  32      21.590   2.411   0.355  1.00  0.55           H  
ATOM    510 1HB  TYR A  32      21.616   4.458   1.587  1.00  0.55           H  
ATOM    511 2HB  TYR A  32      22.545   4.730   0.126  1.00  0.55           H  
ATOM    512  HD1 TYR A  32      19.594   5.619   2.052  1.00  0.55           H  
ATOM    513  HD2 TYR A  32      21.588   6.102  -1.726  1.00  0.55           H  
ATOM    514  HE1 TYR A  32      18.173   7.585   1.565  1.00  0.55           H  
ATOM    515  HE2 TYR A  32      20.166   8.059  -2.221  1.00  0.55           H  
ATOM    516  HH  TYR A  32      17.731   9.232   0.101  1.00  0.55           H  
ATOM    517  N   LEU A  33      19.423   2.595   1.672  1.00  0.55           N  
ATOM    518  CA  LEU A  33      18.108   2.595   2.327  1.00  0.55           C  
ATOM    519  C   LEU A  33      18.240   3.423   3.595  1.00  0.55           C  
ATOM    520  O   LEU A  33      19.339   3.509   4.138  1.00  0.55           O  
ATOM    521  CB  LEU A  33      17.643   1.198   2.743  1.00  0.55           C  
ATOM    522  CG  LEU A  33      17.666   0.124   1.712  1.00  0.55           C  
ATOM    523  CD1 LEU A  33      17.217  -1.175   2.356  1.00  0.55           C  
ATOM    524  CD2 LEU A  33      16.847   0.533   0.568  1.00  0.55           C  
ATOM    525  H   LEU A  33      20.249   2.259   2.176  1.00  0.55           H  
ATOM    526  HA  LEU A  33      17.365   3.047   1.679  1.00  0.55           H  
ATOM    527 1HB  LEU A  33      18.265   0.865   3.564  1.00  0.55           H  
ATOM    528 2HB  LEU A  33      16.618   1.279   3.110  1.00  0.55           H  
ATOM    529  HG  LEU A  33      18.649  -0.038   1.400  1.00  0.55           H  
ATOM    530 1HD1 LEU A  33      17.266  -1.968   1.632  1.00  0.55           H  
ATOM    531 2HD1 LEU A  33      17.879  -1.410   3.188  1.00  0.55           H  
ATOM    532 3HD1 LEU A  33      16.193  -1.077   2.723  1.00  0.55           H  
ATOM    533 1HD2 LEU A  33      16.835  -0.240  -0.195  1.00  0.55           H  
ATOM    534 2HD2 LEU A  33      15.883   0.705   0.950  1.00  0.55           H  
ATOM    535 3HD2 LEU A  33      17.224   1.447   0.141  1.00  0.55           H  
ATOM    536  N   ALA A  34      17.163   3.993   4.120  1.00  0.55           N  
ATOM    537  CA  ALA A  34      17.331   4.604   5.439  1.00  0.55           C  
ATOM    538  C   ALA A  34      16.065   4.558   6.282  1.00  0.55           C  
ATOM    539  O   ALA A  34      14.963   4.843   5.814  1.00  0.55           O  
ATOM    540  CB  ALA A  34      17.799   6.047   5.308  1.00  0.55           C  
ATOM    541  H   ALA A  34      16.267   3.998   3.632  1.00  0.55           H  
ATOM    542  HA  ALA A  34      18.093   4.039   5.967  1.00  0.55           H  
ATOM    543 1HB  ALA A  34      17.962   6.451   6.304  1.00  0.55           H  
ATOM    544 2HB  ALA A  34      18.735   6.080   4.748  1.00  0.55           H  
ATOM    545 3HB  ALA A  34      17.043   6.630   4.791  1.00  0.55           H  
ATOM    546  N   LEU A  35      16.252   4.220   7.556  1.00  0.56           N  
ATOM    547  CA  LEU A  35      15.174   4.193   8.539  1.00  0.56           C  
ATOM    548  C   LEU A  35      15.536   5.094   9.721  1.00  0.56           C  
ATOM    549  O   LEU A  35      16.546   4.867  10.397  1.00  0.56           O  
ATOM    550  CB  LEU A  35      14.911   2.751   8.995  1.00  0.56           C  
ATOM    551  CG  LEU A  35      14.231   1.825   7.944  1.00  0.56           C  
ATOM    552  CD1 LEU A  35      15.296   1.109   7.082  1.00  0.56           C  
ATOM    553  CD2 LEU A  35      13.342   0.828   8.662  1.00  0.56           C  
ATOM    554  H   LEU A  35      17.195   3.967   7.851  1.00  0.56           H  
ATOM    555  HA  LEU A  35      14.267   4.581   8.080  1.00  0.56           H  
ATOM    556 1HB  LEU A  35      15.860   2.299   9.254  1.00  0.56           H  
ATOM    557 2HB  LEU A  35      14.291   2.768   9.883  1.00  0.56           H  
ATOM    558  HG  LEU A  35      13.629   2.433   7.275  1.00  0.56           H  
ATOM    559 1HD1 LEU A  35      14.798   0.479   6.343  1.00  0.56           H  
ATOM    560 2HD1 LEU A  35      15.920   1.826   6.569  1.00  0.56           H  
ATOM    561 3HD1 LEU A  35      15.913   0.491   7.720  1.00  0.56           H  
ATOM    562 1HD2 LEU A  35      12.851   0.190   7.933  1.00  0.56           H  
ATOM    563 2HD2 LEU A  35      13.944   0.215   9.332  1.00  0.56           H  
ATOM    564 3HD2 LEU A  35      12.593   1.366   9.238  1.00  0.56           H  
ATOM    565  N   ILE A  36      14.747   6.154   9.931  1.00  0.58           N  
ATOM    566  CA  ILE A  36      15.049   7.145  10.959  1.00  0.58           C  
ATOM    567  C   ILE A  36      13.977   7.376  12.032  1.00  0.58           C  
ATOM    568  O   ILE A  36      12.845   7.745  11.721  1.00  0.58           O  
ATOM    569  CB  ILE A  36      15.295   8.503  10.302  1.00  0.58           C  
ATOM    570  CG1 ILE A  36      16.378   8.399   9.255  1.00  0.58           C  
ATOM    571  CG2 ILE A  36      15.655   9.498  11.369  1.00  0.58           C  
ATOM    572  CD1 ILE A  36      15.806   8.202   7.855  1.00  0.58           C  
ATOM    573  H   ILE A  36      13.934   6.287   9.340  1.00  0.58           H  
ATOM    574  HA  ILE A  36      15.957   6.833  11.459  1.00  0.58           H  
ATOM    575  HB  ILE A  36      14.398   8.831   9.795  1.00  0.58           H  
ATOM    576 1HG1 ILE A  36      16.975   9.309   9.266  1.00  0.58           H  
ATOM    577 2HG1 ILE A  36      17.019   7.561   9.490  1.00  0.58           H  
ATOM    578 1HG2 ILE A  36      15.827  10.465  10.916  1.00  0.58           H  
ATOM    579 2HG2 ILE A  36      14.859   9.577  12.087  1.00  0.58           H  
ATOM    580 3HG2 ILE A  36      16.537   9.162  11.873  1.00  0.58           H  
ATOM    581 1HD1 ILE A  36      16.611   8.141   7.139  1.00  0.58           H  
ATOM    582 2HD1 ILE A  36      15.213   7.290   7.811  1.00  0.58           H  
ATOM    583 3HD1 ILE A  36      15.163   9.051   7.602  1.00  0.58           H  
ATOM    584  N   PHE A  37      14.350   7.227  13.298  1.00  0.61           N  
ATOM    585  CA  PHE A  37      13.443   7.515  14.408  1.00  0.61           C  
ATOM    586  C   PHE A  37      13.628   8.965  14.842  1.00  0.61           C  
ATOM    587  O   PHE A  37      14.743   9.360  15.226  1.00  0.61           O  
ATOM    588  CB  PHE A  37      13.682   6.568  15.568  1.00  0.61           C  
ATOM    589  CG  PHE A  37      13.246   5.177  15.288  1.00  0.61           C  
ATOM    590  CD1 PHE A  37      14.091   4.275  14.664  1.00  0.61           C  
ATOM    591  CD2 PHE A  37      11.963   4.772  15.630  1.00  0.61           C  
ATOM    592  CE1 PHE A  37      13.661   2.988  14.395  1.00  0.61           C  
ATOM    593  CE2 PHE A  37      11.535   3.498  15.362  1.00  0.61           C  
ATOM    594  CZ  PHE A  37      12.378   2.601  14.746  1.00  0.61           C  
ATOM    595  H   PHE A  37      15.297   6.914  13.488  1.00  0.61           H  
ATOM    596  HA  PHE A  37      12.415   7.387  14.068  1.00  0.61           H  
ATOM    597 1HB  PHE A  37      14.746   6.548  15.805  1.00  0.61           H  
ATOM    598 2HB  PHE A  37      13.172   6.922  16.430  1.00  0.61           H  
ATOM    599  HD1 PHE A  37      15.102   4.593  14.384  1.00  0.61           H  
ATOM    600  HD2 PHE A  37      11.290   5.482  16.112  1.00  0.61           H  
ATOM    601  HE1 PHE A  37      14.332   2.285  13.902  1.00  0.61           H  
ATOM    602  HE2 PHE A  37      10.527   3.201  15.632  1.00  0.61           H  
ATOM    603  HZ  PHE A  37      12.031   1.594  14.532  1.00  0.61           H  
ATOM    604  N   LYS A  38      12.547   9.754  14.736  1.00  0.63           N  
ATOM    605  CA  LYS A  38      12.607  11.193  14.972  1.00  0.63           C  
ATOM    606  C   LYS A  38      11.806  11.748  16.154  1.00  0.63           C  
ATOM    607  O   LYS A  38      10.683  11.309  16.478  1.00  0.63           O  
ATOM    608  CB  LYS A  38      12.136  11.938  13.732  1.00  0.63           C  
ATOM    609  CG  LYS A  38      12.945  11.708  12.515  1.00  0.63           C  
ATOM    610  CD  LYS A  38      12.489  12.606  11.398  1.00  0.63           C  
ATOM    611  CE  LYS A  38      13.218  12.308  10.126  1.00  0.63           C  
ATOM    612  NZ  LYS A  38      12.780  13.190   9.026  1.00  0.63           N  
ATOM    613  H   LYS A  38      11.666   9.340  14.434  1.00  0.63           H  
ATOM    614  HA  LYS A  38      13.648  11.452  15.147  1.00  0.63           H  
ATOM    615 1HB  LYS A  38      11.108  11.652  13.509  1.00  0.63           H  
ATOM    616 2HB  LYS A  38      12.146  13.014  13.935  1.00  0.63           H  
ATOM    617 1HG  LYS A  38      13.988  11.889  12.740  1.00  0.63           H  
ATOM    618 2HG  LYS A  38      12.822  10.673  12.196  1.00  0.63           H  
ATOM    619 1HD  LYS A  38      11.421  12.466  11.234  1.00  0.63           H  
ATOM    620 2HD  LYS A  38      12.669  13.646  11.676  1.00  0.63           H  
ATOM    621 1HE  LYS A  38      14.290  12.420  10.269  1.00  0.63           H  
ATOM    622 2HE  LYS A  38      13.011  11.281   9.855  1.00  0.63           H  
ATOM    623 1HZ  LYS A  38      13.271  12.898   8.178  1.00  0.63           H  
ATOM    624 2HZ  LYS A  38      11.786  13.069   8.878  1.00  0.63           H  
ATOM    625 3HZ  LYS A  38      12.976  14.150   9.234  1.00  0.63           H  
ATOM    626  N   ASN A  39      12.388  12.821  16.686  1.00  0.66           N  
ATOM    627  CA  ASN A  39      11.926  13.663  17.781  1.00  0.66           C  
ATOM    628  C   ASN A  39      12.073  15.130  17.394  1.00  0.66           C  
ATOM    629  O   ASN A  39      13.136  15.732  17.575  1.00  0.66           O  
ATOM    630  CB  ASN A  39      12.765  13.372  19.009  1.00  0.66           C  
ATOM    631  CG  ASN A  39      12.428  14.208  20.206  1.00  0.66           C  
ATOM    632  OD1 ASN A  39      11.464  14.978  20.227  1.00  0.66           O  
ATOM    633  ND2 ASN A  39      13.257  14.094  21.221  1.00  0.66           N  
ATOM    634  H   ASN A  39      13.291  13.084  16.283  1.00  0.66           H  
ATOM    635  HA  ASN A  39      10.872  13.460  17.981  1.00  0.66           H  
ATOM    636 1HB  ASN A  39      12.639  12.321  19.282  1.00  0.66           H  
ATOM    637 2HB  ASN A  39      13.819  13.518  18.764  1.00  0.66           H  
ATOM    638 1HD2 ASN A  39      13.115  14.641  22.048  1.00  0.66           H  
ATOM    639 2HD2 ASN A  39      14.034  13.471  21.162  1.00  0.66           H  
ATOM    640  N   GLY A  40      11.019  15.720  16.848  1.00  0.68           N  
ATOM    641  CA  GLY A  40      11.147  17.078  16.347  1.00  0.68           C  
ATOM    642  C   GLY A  40      12.215  17.085  15.261  1.00  0.68           C  
ATOM    643  O   GLY A  40      12.151  16.290  14.325  1.00  0.68           O  
ATOM    644  H   GLY A  40      10.152  15.213  16.749  1.00  0.68           H  
ATOM    645 1HA  GLY A  40      10.194  17.418  15.941  1.00  0.68           H  
ATOM    646 2HA  GLY A  40      11.426  17.751  17.157  1.00  0.68           H  
ATOM    647  N   SER A  41      13.196  17.979  15.393  1.00  0.69           N  
ATOM    648  CA  SER A  41      14.284  18.091  14.422  1.00  0.69           C  
ATOM    649  C   SER A  41      15.411  17.066  14.612  1.00  0.69           C  
ATOM    650  O   SER A  41      16.312  16.984  13.774  1.00  0.69           O  
ATOM    651  CB  SER A  41      14.882  19.486  14.467  1.00  0.69           C  
ATOM    652  OG  SER A  41      15.526  19.723  15.691  1.00  0.69           O  
ATOM    653  H   SER A  41      13.191  18.592  16.194  1.00  0.69           H  
ATOM    654  HA  SER A  41      13.860  17.934  13.429  1.00  0.69           H  
ATOM    655 1HB  SER A  41      15.599  19.591  13.655  1.00  0.69           H  
ATOM    656 2HB  SER A  41      14.100  20.227  14.312  1.00  0.69           H  
ATOM    657  HG  SER A  41      16.111  18.957  15.846  1.00  0.69           H  
ATOM    658  N   ASP A  42      15.399  16.333  15.728  1.00  0.69           N  
ATOM    659  CA  ASP A  42      16.465  15.374  16.017  1.00  0.69           C  
ATOM    660  C   ASP A  42      16.157  13.961  15.521  1.00  0.69           C  
ATOM    661  O   ASP A  42      15.006  13.507  15.520  1.00  0.69           O  
ATOM    662  CB  ASP A  42      16.794  15.359  17.515  1.00  0.69           C  
ATOM    663  CG  ASP A  42      17.500  16.639  17.973  1.00  0.69           C  
ATOM    664  OD1 ASP A  42      18.027  17.334  17.120  1.00  0.69           O  
ATOM    665  OD2 ASP A  42      17.543  16.906  19.144  1.00  0.69           O  
ATOM    666  H   ASP A  42      14.614  16.402  16.377  1.00  0.69           H  
ATOM    667  HA  ASP A  42      17.366  15.703  15.497  1.00  0.69           H  
ATOM    668 1HB  ASP A  42      15.870  15.236  18.088  1.00  0.69           H  
ATOM    669 2HB  ASP A  42      17.441  14.504  17.734  1.00  0.69           H  
ATOM    670  N   ASN A  43      17.211  13.250  15.125  1.00  0.67           N  
ATOM    671  CA  ASN A  43      17.094  11.868  14.687  1.00  0.67           C  
ATOM    672  C   ASN A  43      17.667  10.979  15.776  1.00  0.67           C  
ATOM    673  O   ASN A  43      18.888  10.874  15.931  1.00  0.67           O  
ATOM    674  CB  ASN A  43      17.819  11.634  13.388  1.00  0.67           C  
ATOM    675  CG  ASN A  43      17.346  12.521  12.246  1.00  0.67           C  
ATOM    676  OD1 ASN A  43      16.193  12.943  12.189  1.00  0.67           O  
ATOM    677  ND2 ASN A  43      18.222  12.797  11.317  1.00  0.67           N  
ATOM    678  H   ASN A  43      18.139  13.670  15.176  1.00  0.67           H  
ATOM    679  HA  ASN A  43      16.043  11.608  14.565  1.00  0.67           H  
ATOM    680 1HB  ASN A  43      18.872  11.758  13.539  1.00  0.67           H  
ATOM    681 2HB  ASN A  43      17.683  10.609  13.112  1.00  0.67           H  
ATOM    682 1HD2 ASN A  43      17.963  13.373  10.541  1.00  0.67           H  
ATOM    683 2HD2 ASN A  43      19.155  12.446  11.383  1.00  0.67           H  
ATOM    684  N   ALA A  44      16.799  10.388  16.585  1.00  0.65           N  
ATOM    685  CA  ALA A  44      17.259   9.598  17.722  1.00  0.65           C  
ATOM    686  C   ALA A  44      18.088   8.424  17.257  1.00  0.65           C  
ATOM    687  O   ALA A  44      19.058   8.026  17.905  1.00  0.65           O  
ATOM    688  CB  ALA A  44      16.086   9.098  18.523  1.00  0.65           C  
ATOM    689  H   ALA A  44      15.806  10.454  16.372  1.00  0.65           H  
ATOM    690  HA  ALA A  44      17.894  10.231  18.333  1.00  0.65           H  
ATOM    691 1HB  ALA A  44      16.448   8.523  19.376  1.00  0.65           H  
ATOM    692 2HB  ALA A  44      15.496   9.944  18.876  1.00  0.65           H  
ATOM    693 3HB  ALA A  44      15.465   8.461  17.891  1.00  0.65           H  
ATOM    694  N   HIS A  45      17.690   7.873  16.125  1.00  0.63           N  
ATOM    695  CA  HIS A  45      18.382   6.737  15.545  1.00  0.63           C  
ATOM    696  C   HIS A  45      18.179   6.588  14.063  1.00  0.63           C  
ATOM    697  O   HIS A  45      17.057   6.571  13.559  1.00  0.63           O  
ATOM    698  CB  HIS A  45      17.997   5.452  16.275  1.00  0.63           C  
ATOM    699  CG  HIS A  45      18.498   4.219  15.673  1.00  0.63           C  
ATOM    700  ND1 HIS A  45      19.814   3.991  15.456  1.00  0.63           N  
ATOM    701  CD2 HIS A  45      17.848   3.110  15.264  1.00  0.63           C  
ATOM    702  CE1 HIS A  45      19.968   2.808  14.921  1.00  0.63           C  
ATOM    703  NE2 HIS A  45      18.789   2.249  14.799  1.00  0.63           N  
ATOM    704  H   HIS A  45      16.866   8.274  15.671  1.00  0.63           H  
ATOM    705  HA  HIS A  45      19.455   6.872  15.695  1.00  0.63           H  
ATOM    706 1HB  HIS A  45      18.408   5.501  17.277  1.00  0.63           H  
ATOM    707 2HB  HIS A  45      16.914   5.383  16.357  1.00  0.63           H  
ATOM    708  HD1 HIS A  45      20.558   4.640  15.651  1.00  0.63           H  
ATOM    709  HD2 HIS A  45      16.796   2.827  15.256  1.00  0.63           H  
ATOM    710  HE1 HIS A  45      20.938   2.460  14.675  1.00  0.63           H  
ATOM    711  N   VAL A  46      19.298   6.435  13.375  1.00  0.61           N  
ATOM    712  CA  VAL A  46      19.342   6.235  11.945  1.00  0.61           C  
ATOM    713  C   VAL A  46      20.008   4.915  11.599  1.00  0.61           C  
ATOM    714  O   VAL A  46      21.133   4.640  12.022  1.00  0.61           O  
ATOM    715  CB  VAL A  46      20.167   7.351  11.279  1.00  0.61           C  
ATOM    716  CG1 VAL A  46      20.235   7.110   9.759  1.00  0.61           C  
ATOM    717  CG2 VAL A  46      19.580   8.712  11.613  1.00  0.61           C  
ATOM    718  H   VAL A  46      20.181   6.489  13.875  1.00  0.61           H  
ATOM    719  HA  VAL A  46      18.328   6.238  11.553  1.00  0.61           H  
ATOM    720  HB  VAL A  46      21.179   7.304  11.658  1.00  0.61           H  
ATOM    721 1HG1 VAL A  46      20.844   7.886   9.300  1.00  0.61           H  
ATOM    722 2HG1 VAL A  46      20.688   6.140   9.564  1.00  0.61           H  
ATOM    723 3HG1 VAL A  46      19.242   7.132   9.335  1.00  0.61           H  
ATOM    724 1HG2 VAL A  46      20.187   9.491  11.153  1.00  0.61           H  
ATOM    725 2HG2 VAL A  46      18.586   8.761  11.230  1.00  0.61           H  
ATOM    726 3HG2 VAL A  46      19.571   8.856  12.693  1.00  0.61           H  
ATOM    727  N   PHE A  47      19.323   4.117  10.798  1.00  0.59           N  
ATOM    728  CA  PHE A  47      19.856   2.865  10.281  1.00  0.59           C  
ATOM    729  C   PHE A  47      19.990   3.065   8.767  1.00  0.59           C  
ATOM    730  O   PHE A  47      19.005   3.371   8.090  1.00  0.59           O  
ATOM    731  CB  PHE A  47      18.925   1.717  10.667  1.00  0.59           C  
ATOM    732  CG  PHE A  47      19.306   0.347  10.245  1.00  0.59           C  
ATOM    733  CD1 PHE A  47      20.238  -0.382  10.937  1.00  0.59           C  
ATOM    734  CD2 PHE A  47      18.699  -0.230   9.172  1.00  0.59           C  
ATOM    735  CE1 PHE A  47      20.547  -1.651  10.564  1.00  0.59           C  
ATOM    736  CE2 PHE A  47      19.013  -1.497   8.794  1.00  0.59           C  
ATOM    737  CZ  PHE A  47      19.939  -2.210   9.494  1.00  0.59           C  
ATOM    738  H   PHE A  47      18.374   4.393  10.544  1.00  0.59           H  
ATOM    739  HA  PHE A  47      20.846   2.684  10.702  1.00  0.59           H  
ATOM    740 1HB  PHE A  47      18.828   1.709  11.756  1.00  0.59           H  
ATOM    741 2HB  PHE A  47      17.938   1.923  10.271  1.00  0.59           H  
ATOM    742  HD1 PHE A  47      20.709   0.051  11.793  1.00  0.59           H  
ATOM    743  HD2 PHE A  47      17.960   0.338   8.621  1.00  0.59           H  
ATOM    744  HE1 PHE A  47      21.279  -2.215  11.114  1.00  0.59           H  
ATOM    745  HE2 PHE A  47      18.528  -1.928   7.944  1.00  0.59           H  
ATOM    746  HZ  PHE A  47      20.197  -3.213   9.205  1.00  0.59           H  
ATOM    747  N   ASN A  48      21.213   2.927   8.244  1.00  0.58           N  
ATOM    748  CA  ASN A  48      21.509   3.227   6.839  1.00  0.58           C  
ATOM    749  C   ASN A  48      22.355   2.214   6.057  1.00  0.58           C  
ATOM    750  O   ASN A  48      23.586   2.325   6.030  1.00  0.58           O  
ATOM    751  CB  ASN A  48      22.195   4.582   6.789  1.00  0.58           C  
ATOM    752  CG  ASN A  48      22.580   5.086   5.406  1.00  0.58           C  
ATOM    753  OD1 ASN A  48      23.635   5.729   5.291  1.00  0.58           O  
ATOM    754  ND2 ASN A  48      21.815   4.822   4.391  1.00  0.58           N  
ATOM    755  H   ASN A  48      21.996   2.688   8.848  1.00  0.58           H  
ATOM    756  HA  ASN A  48      20.561   3.323   6.317  1.00  0.58           H  
ATOM    757 1HB  ASN A  48      21.534   5.321   7.243  1.00  0.58           H  
ATOM    758 2HB  ASN A  48      23.097   4.541   7.406  1.00  0.58           H  
ATOM    759 1HD2 ASN A  48      22.079   5.137   3.485  1.00  0.58           H  
ATOM    760 2HD2 ASN A  48      20.966   4.279   4.495  1.00  0.58           H  
ATOM    761  N   PRO A  49      21.752   1.137   5.531  1.00  0.58           N  
ATOM    762  CA  PRO A  49      22.373   0.218   4.598  1.00  0.58           C  
ATOM    763  C   PRO A  49      22.841   0.990   3.368  1.00  0.58           C  
ATOM    764  O   PRO A  49      22.092   1.800   2.807  1.00  0.58           O  
ATOM    765  CB  PRO A  49      21.233  -0.746   4.272  1.00  0.58           C  
ATOM    766  CG  PRO A  49      20.346  -0.676   5.504  1.00  0.58           C  
ATOM    767  CD  PRO A  49      20.415   0.747   5.967  1.00  0.58           C  
ATOM    768  HA  PRO A  49      23.207  -0.299   5.066  1.00  0.58           H  
ATOM    769 1HB  PRO A  49      20.721  -0.436   3.350  1.00  0.58           H  
ATOM    770 2HB  PRO A  49      21.635  -1.749   4.088  1.00  0.58           H  
ATOM    771 1HG  PRO A  49      19.319  -0.970   5.256  1.00  0.58           H  
ATOM    772 2HG  PRO A  49      20.711  -1.372   6.268  1.00  0.58           H  
ATOM    773 1HD  PRO A  49      19.643   1.360   5.492  1.00  0.58           H  
ATOM    774 2HD  PRO A  49      20.344   0.759   7.048  1.00  0.58           H  
ATOM    775  N   GLN A  50      24.034   0.669   2.897  1.00  0.58           N  
ATOM    776  CA  GLN A  50      24.610   1.296   1.717  1.00  0.58           C  
ATOM    777  C   GLN A  50      25.154   0.221   0.780  1.00  0.58           C  
ATOM    778  O   GLN A  50      25.909  -0.667   1.183  1.00  0.58           O  
ATOM    779  CB  GLN A  50      25.670   2.307   2.141  1.00  0.58           C  
ATOM    780  CG  GLN A  50      26.286   3.058   1.011  1.00  0.58           C  
ATOM    781  CD  GLN A  50      27.187   4.167   1.483  1.00  0.58           C  
ATOM    782  OE1 GLN A  50      27.503   4.287   2.674  1.00  0.58           O  
ATOM    783  NE2 GLN A  50      27.608   4.996   0.539  1.00  0.58           N  
ATOM    784  H   GLN A  50      24.597   0.002   3.416  1.00  0.58           H  
ATOM    785  HA  GLN A  50      23.827   1.833   1.183  1.00  0.58           H  
ATOM    786 1HB  GLN A  50      25.228   3.029   2.831  1.00  0.58           H  
ATOM    787 2HB  GLN A  50      26.456   1.799   2.661  1.00  0.58           H  
ATOM    788 1HG  GLN A  50      26.884   2.372   0.420  1.00  0.58           H  
ATOM    789 2HG  GLN A  50      25.496   3.491   0.387  1.00  0.58           H  
ATOM    790 1HE2 GLN A  50      28.205   5.766   0.772  1.00  0.58           H  
ATOM    791 2HE2 GLN A  50      27.324   4.828  -0.442  1.00  0.58           H  
ATOM    792  N   PHE A  51      24.768   0.311  -0.487  1.00  0.59           N  
ATOM    793  CA  PHE A  51      25.060  -0.724  -1.478  1.00  0.59           C  
ATOM    794  C   PHE A  51      26.270  -0.425  -2.363  1.00  0.59           C  
ATOM    795  O   PHE A  51      26.559  -1.171  -3.308  1.00  0.59           O  
ATOM    796  CB  PHE A  51      23.844  -0.844  -2.377  1.00  0.59           C  
ATOM    797  CG  PHE A  51      22.611  -1.281  -1.689  1.00  0.59           C  
ATOM    798  CD1 PHE A  51      21.924  -0.374  -0.969  1.00  0.59           C  
ATOM    799  CD2 PHE A  51      22.096  -2.535  -1.807  1.00  0.59           C  
ATOM    800  CE1 PHE A  51      20.783  -0.654  -0.346  1.00  0.59           C  
ATOM    801  CE2 PHE A  51      20.907  -2.846  -1.177  1.00  0.59           C  
ATOM    802  CZ  PHE A  51      20.250  -1.894  -0.434  1.00  0.59           C  
ATOM    803  H   PHE A  51      24.202   1.111  -0.782  1.00  0.59           H  
ATOM    804  HA  PHE A  51      25.222  -1.661  -0.948  1.00  0.59           H  
ATOM    805 1HB  PHE A  51      23.650   0.115  -2.837  1.00  0.59           H  
ATOM    806 2HB  PHE A  51      24.050  -1.546  -3.180  1.00  0.59           H  
ATOM    807  HD1 PHE A  51      22.328   0.591  -0.885  1.00  0.59           H  
ATOM    808  HD2 PHE A  51      22.625  -3.278  -2.400  1.00  0.59           H  
ATOM    809  HE1 PHE A  51      20.312   0.124   0.211  1.00  0.59           H  
ATOM    810  HE2 PHE A  51      20.490  -3.836  -1.268  1.00  0.59           H  
ATOM    811  HZ  PHE A  51      19.314  -2.132   0.068  1.00  0.59           H  
ATOM    812  N   ASP A  52      26.982   0.643  -2.044  1.00  0.60           N  
ATOM    813  CA  ASP A  52      28.150   1.046  -2.809  1.00  0.60           C  
ATOM    814  C   ASP A  52      29.356   1.351  -1.900  1.00  0.60           C  
ATOM    815  O   ASP A  52      30.308   0.570  -1.863  1.00  0.60           O  
ATOM    816  CB  ASP A  52      27.737   2.157  -3.822  1.00  0.60           C  
ATOM    817  CG  ASP A  52      27.098   3.487  -3.252  1.00  0.60           C  
ATOM    818  OD1 ASP A  52      27.303   3.805  -2.100  1.00  0.60           O  
ATOM    819  OD2 ASP A  52      26.402   4.130  -3.996  1.00  0.60           O  
ATOM    820  H   ASP A  52      26.693   1.185  -1.246  1.00  0.60           H  
ATOM    821  HA  ASP A  52      28.446   0.198  -3.426  1.00  0.60           H  
ATOM    822 1HB  ASP A  52      28.612   2.434  -4.411  1.00  0.60           H  
ATOM    823 2HB  ASP A  52      27.016   1.727  -4.523  1.00  0.60           H  
ATOM    824  N   ASN A  53      29.364   2.517  -1.262  1.00  0.62           N  
ATOM    825  CA  ASN A  53      30.401   2.985  -0.333  1.00  0.62           C  
ATOM    826  C   ASN A  53      31.784   2.860  -0.954  1.00  0.62           C  
ATOM    827  O   ASN A  53      32.740   2.440  -0.303  1.00  0.62           O  
ATOM    828  CB  ASN A  53      30.326   2.255   0.996  1.00  0.62           C  
ATOM    829  CG  ASN A  53      31.001   2.992   2.121  1.00  0.62           C  
ATOM    830  OD1 ASN A  53      31.015   4.229   2.144  1.00  0.62           O  
ATOM    831  ND2 ASN A  53      31.550   2.267   3.062  1.00  0.62           N  
ATOM    832  H   ASN A  53      28.554   3.106  -1.391  1.00  0.62           H  
ATOM    833  HA  ASN A  53      30.234   4.045  -0.143  1.00  0.62           H  
ATOM    834 1HB  ASN A  53      29.293   2.039   1.262  1.00  0.62           H  
ATOM    835 2HB  ASN A  53      30.837   1.312   0.889  1.00  0.62           H  
ATOM    836 1HD2 ASN A  53      32.003   2.712   3.833  1.00  0.62           H  
ATOM    837 2HD2 ASN A  53      31.516   1.269   3.012  1.00  0.62           H  
ATOM    838  N   ASN A  54      31.877   3.215  -2.228  1.00  0.63           N  
ATOM    839  CA  ASN A  54      33.113   3.153  -2.993  1.00  0.63           C  
ATOM    840  C   ASN A  54      33.773   1.761  -3.015  1.00  0.63           C  
ATOM    841  O   ASN A  54      35.001   1.669  -3.090  1.00  0.63           O  
ATOM    842  CB  ASN A  54      34.101   4.185  -2.478  1.00  0.63           C  
ATOM    843  CG  ASN A  54      33.604   5.598  -2.649  1.00  0.63           C  
ATOM    844  OD1 ASN A  54      32.988   5.937  -3.667  1.00  0.63           O  
ATOM    845  ND2 ASN A  54      33.856   6.428  -1.669  1.00  0.63           N  
ATOM    846  H   ASN A  54      31.037   3.544  -2.681  1.00  0.63           H  
ATOM    847  HA  ASN A  54      32.876   3.402  -4.029  1.00  0.63           H  
ATOM    848 1HB  ASN A  54      34.320   4.012  -1.426  1.00  0.63           H  
ATOM    849 2HB  ASN A  54      35.040   4.081  -3.021  1.00  0.63           H  
ATOM    850 1HD2 ASN A  54      33.551   7.379  -1.726  1.00  0.63           H  
ATOM    851 2HD2 ASN A  54      34.356   6.111  -0.862  1.00  0.63           H  
ATOM    852  N   GLY A  55      32.973   0.684  -3.056  1.00  0.63           N  
ATOM    853  CA  GLY A  55      33.543  -0.662  -3.146  1.00  0.63           C  
ATOM    854  C   GLY A  55      33.200  -1.632  -2.002  1.00  0.63           C  
ATOM    855  O   GLY A  55      33.808  -2.701  -1.908  1.00  0.63           O  
ATOM    856  H   GLY A  55      31.968   0.791  -2.947  1.00  0.63           H  
ATOM    857 1HA  GLY A  55      33.219  -1.107  -4.086  1.00  0.63           H  
ATOM    858 2HA  GLY A  55      34.626  -0.579  -3.215  1.00  0.63           H  
ATOM    859  N   LYS A  56      32.264  -1.278  -1.122  1.00  0.63           N  
ATOM    860  CA  LYS A  56      31.879  -2.197  -0.048  1.00  0.63           C  
ATOM    861  C   LYS A  56      30.423  -2.003   0.367  1.00  0.63           C  
ATOM    862  O   LYS A  56      29.988  -0.899   0.678  1.00  0.63           O  
ATOM    863  CB  LYS A  56      32.760  -2.003   1.189  1.00  0.63           C  
ATOM    864  CG  LYS A  56      32.519  -3.039   2.294  1.00  0.63           C  
ATOM    865  CD  LYS A  56      33.358  -2.770   3.539  1.00  0.63           C  
ATOM    866  CE  LYS A  56      33.110  -3.840   4.600  1.00  0.63           C  
ATOM    867  NZ  LYS A  56      33.764  -3.511   5.903  1.00  0.63           N  
ATOM    868  H   LYS A  56      31.771  -0.397  -1.228  1.00  0.63           H  
ATOM    869  HA  LYS A  56      31.988  -3.220  -0.407  1.00  0.63           H  
ATOM    870 1HB  LYS A  56      33.810  -2.048   0.900  1.00  0.63           H  
ATOM    871 2HB  LYS A  56      32.575  -1.013   1.610  1.00  0.63           H  
ATOM    872 1HG  LYS A  56      31.473  -3.041   2.580  1.00  0.63           H  
ATOM    873 2HG  LYS A  56      32.765  -4.028   1.913  1.00  0.63           H  
ATOM    874 1HD  LYS A  56      34.415  -2.765   3.275  1.00  0.63           H  
ATOM    875 2HD  LYS A  56      33.100  -1.796   3.956  1.00  0.63           H  
ATOM    876 1HE  LYS A  56      32.037  -3.960   4.759  1.00  0.63           H  
ATOM    877 2HE  LYS A  56      33.519  -4.780   4.234  1.00  0.63           H  
ATOM    878 1HZ  LYS A  56      33.582  -4.250   6.562  1.00  0.63           H  
ATOM    879 2HZ  LYS A  56      34.756  -3.403   5.784  1.00  0.63           H  
ATOM    880 3HZ  LYS A  56      33.358  -2.637   6.281  1.00  0.63           H  
ATOM    881  N   GLN A  57      29.669  -3.085   0.453  1.00  0.61           N  
ATOM    882  CA  GLN A  57      28.306  -2.910   0.924  1.00  0.61           C  
ATOM    883  C   GLN A  57      28.350  -2.987   2.445  1.00  0.61           C  
ATOM    884  O   GLN A  57      28.971  -3.894   3.006  1.00  0.61           O  
ATOM    885  CB  GLN A  57      27.383  -3.932   0.287  1.00  0.61           C  
ATOM    886  CG  GLN A  57      27.363  -3.807  -1.207  1.00  0.61           C  
ATOM    887  CD  GLN A  57      26.344  -4.665  -1.914  1.00  0.61           C  
ATOM    888  OE1 GLN A  57      26.023  -5.787  -1.504  1.00  0.61           O  
ATOM    889  NE2 GLN A  57      25.832  -4.128  -3.020  1.00  0.61           N  
ATOM    890  H   GLN A  57      30.026  -3.993   0.196  1.00  0.61           H  
ATOM    891  HA  GLN A  57      27.954  -1.919   0.643  1.00  0.61           H  
ATOM    892 1HB  GLN A  57      27.656  -4.943   0.582  1.00  0.61           H  
ATOM    893 2HB  GLN A  57      26.387  -3.735   0.626  1.00  0.61           H  
ATOM    894 1HG  GLN A  57      27.188  -2.793  -1.449  1.00  0.61           H  
ATOM    895 2HG  GLN A  57      28.344  -4.092  -1.578  1.00  0.61           H  
ATOM    896 1HE2 GLN A  57      25.169  -4.634  -3.566  1.00  0.61           H  
ATOM    897 2HE2 GLN A  57      26.143  -3.193  -3.318  1.00  0.61           H  
ATOM    898  N   VAL A  58      27.778  -1.982   3.100  1.00  0.60           N  
ATOM    899  CA  VAL A  58      27.846  -1.855   4.557  1.00  0.60           C  
ATOM    900  C   VAL A  58      26.531  -1.490   5.212  1.00  0.60           C  
ATOM    901  O   VAL A  58      25.663  -0.898   4.573  1.00  0.60           O  
ATOM    902  CB  VAL A  58      28.839  -0.728   4.929  1.00  0.60           C  
ATOM    903  CG1 VAL A  58      30.222  -1.032   4.434  1.00  0.60           C  
ATOM    904  CG2 VAL A  58      28.357   0.570   4.322  1.00  0.60           C  
ATOM    905  H   VAL A  58      27.255  -1.302   2.548  1.00  0.60           H  
ATOM    906  HA  VAL A  58      28.191  -2.804   4.971  1.00  0.60           H  
ATOM    907  HB  VAL A  58      28.886  -0.643   6.020  1.00  0.60           H  
ATOM    908 1HG1 VAL A  58      30.896  -0.229   4.730  1.00  0.60           H  
ATOM    909 2HG1 VAL A  58      30.556  -1.966   4.880  1.00  0.60           H  
ATOM    910 3HG1 VAL A  58      30.220  -1.116   3.354  1.00  0.60           H  
ATOM    911 1HG2 VAL A  58      29.036   1.379   4.587  1.00  0.60           H  
ATOM    912 2HG2 VAL A  58      28.324   0.465   3.233  1.00  0.60           H  
ATOM    913 3HG2 VAL A  58      27.359   0.796   4.701  1.00  0.60           H  
ATOM    914  N   ILE A  59      26.407  -1.744   6.510  1.00  0.59           N  
ATOM    915  CA  ILE A  59      25.288  -1.160   7.232  1.00  0.59           C  
ATOM    916  C   ILE A  59      25.820  -0.210   8.290  1.00  0.59           C  
ATOM    917  O   ILE A  59      26.656  -0.584   9.106  1.00  0.59           O  
ATOM    918  CB  ILE A  59      24.336  -2.218   7.821  1.00  0.59           C  
ATOM    919  CG1 ILE A  59      23.664  -3.051   6.715  1.00  0.59           C  
ATOM    920  CG2 ILE A  59      23.346  -1.588   8.731  1.00  0.59           C  
ATOM    921  CD1 ILE A  59      22.789  -4.198   7.219  1.00  0.59           C  
ATOM    922  H   ILE A  59      27.095  -2.306   7.026  1.00  0.59           H  
ATOM    923  HA  ILE A  59      24.708  -0.554   6.554  1.00  0.59           H  
ATOM    924  HB  ILE A  59      24.916  -2.924   8.354  1.00  0.59           H  
ATOM    925 1HG1 ILE A  59      23.063  -2.405   6.099  1.00  0.59           H  
ATOM    926 2HG1 ILE A  59      24.436  -3.482   6.119  1.00  0.59           H  
ATOM    927 1HG2 ILE A  59      22.745  -2.379   9.137  1.00  0.59           H  
ATOM    928 2HG2 ILE A  59      23.860  -1.063   9.538  1.00  0.59           H  
ATOM    929 3HG2 ILE A  59      22.722  -0.883   8.176  1.00  0.59           H  
ATOM    930 1HD1 ILE A  59      22.374  -4.733   6.373  1.00  0.59           H  
ATOM    931 2HD1 ILE A  59      23.386  -4.879   7.826  1.00  0.59           H  
ATOM    932 3HD1 ILE A  59      21.982  -3.799   7.820  1.00  0.59           H  
ATOM    933  N   VAL A  60      25.377   1.044   8.255  1.00  0.59           N  
ATOM    934  CA  VAL A  60      25.881   2.014   9.225  1.00  0.59           C  
ATOM    935  C   VAL A  60      24.796   2.633  10.084  1.00  0.59           C  
ATOM    936  O   VAL A  60      23.712   2.970   9.601  1.00  0.59           O  
ATOM    937  CB  VAL A  60      26.686   3.124   8.526  1.00  0.59           C  
ATOM    938  CG1 VAL A  60      27.158   4.169   9.545  1.00  0.59           C  
ATOM    939  CG2 VAL A  60      27.902   2.478   7.825  1.00  0.59           C  
ATOM    940  H   VAL A  60      24.712   1.346   7.539  1.00  0.59           H  
ATOM    941  HA  VAL A  60      26.567   1.497   9.888  1.00  0.59           H  
ATOM    942  HB  VAL A  60      26.055   3.626   7.788  1.00  0.59           H  
ATOM    943 1HG1 VAL A  60      27.732   4.936   9.030  1.00  0.59           H  
ATOM    944 2HG1 VAL A  60      26.306   4.634  10.032  1.00  0.59           H  
ATOM    945 3HG1 VAL A  60      27.785   3.681  10.293  1.00  0.59           H  
ATOM    946 1HG2 VAL A  60      28.481   3.247   7.319  1.00  0.59           H  
ATOM    947 2HG2 VAL A  60      28.529   1.980   8.569  1.00  0.59           H  
ATOM    948 3HG2 VAL A  60      27.562   1.750   7.095  1.00  0.59           H  
ATOM    949  N   MET A  61      25.063   2.734  11.381  1.00  0.59           N  
ATOM    950  CA  MET A  61      24.101   3.361  12.264  1.00  0.59           C  
ATOM    951  C   MET A  61      24.641   4.642  12.882  1.00  0.59           C  
ATOM    952  O   MET A  61      25.836   4.766  13.149  1.00  0.59           O  
ATOM    953  CB  MET A  61      23.708   2.413  13.364  1.00  0.59           C  
ATOM    954  CG  MET A  61      23.098   1.164  12.903  1.00  0.59           C  
ATOM    955  SD  MET A  61      22.595   0.153  14.260  1.00  0.59           S  
ATOM    956  CE  MET A  61      24.162  -0.322  14.966  1.00  0.59           C  
ATOM    957  H   MET A  61      25.949   2.379  11.736  1.00  0.59           H  
ATOM    958  HA  MET A  61      23.224   3.619  11.685  1.00  0.59           H  
ATOM    959 1HB  MET A  61      24.575   2.160  13.949  1.00  0.59           H  
ATOM    960 2HB  MET A  61      23.016   2.921  14.021  1.00  0.59           H  
ATOM    961 1HG  MET A  61      22.240   1.427  12.312  1.00  0.59           H  
ATOM    962 2HG  MET A  61      23.796   0.600  12.281  1.00  0.59           H  
ATOM    963 1HE  MET A  61      23.993  -0.953  15.836  1.00  0.59           H  
ATOM    964 2HE  MET A  61      24.746  -0.862  14.231  1.00  0.59           H  
ATOM    965 3HE  MET A  61      24.707   0.562  15.271  1.00  0.59           H  
ATOM    966  N   ASN A  62      23.754   5.600  13.120  1.00  0.60           N  
ATOM    967  CA  ASN A  62      24.145   6.837  13.802  1.00  0.60           C  
ATOM    968  C   ASN A  62      22.931   7.536  14.408  1.00  0.60           C  
ATOM    969  O   ASN A  62      21.839   6.968  14.497  1.00  0.60           O  
ATOM    970  CB  ASN A  62      24.952   7.789  12.897  1.00  0.60           C  
ATOM    971  CG  ASN A  62      24.239   8.331  11.652  1.00  0.60           C  
ATOM    972  OD1 ASN A  62      23.134   8.871  11.707  1.00  0.60           O  
ATOM    973  ND2 ASN A  62      24.889   8.199  10.521  1.00  0.60           N  
ATOM    974  H   ASN A  62      22.787   5.441  12.834  1.00  0.60           H  
ATOM    975  HA  ASN A  62      24.799   6.575  14.633  1.00  0.60           H  
ATOM    976 1HB  ASN A  62      25.320   8.633  13.481  1.00  0.60           H  
ATOM    977 2HB  ASN A  62      25.829   7.270  12.547  1.00  0.60           H  
ATOM    978 1HD2 ASN A  62      24.485   8.536   9.668  1.00  0.60           H  
ATOM    979 2HD2 ASN A  62      25.794   7.778  10.512  1.00  0.60           H  
ATOM    980  N   SER A  63      23.150   8.758  14.867  1.00  0.62           N  
ATOM    981  CA  SER A  63      22.107   9.603  15.434  1.00  0.62           C  
ATOM    982  C   SER A  63      22.455  11.026  15.044  1.00  0.62           C  
ATOM    983  O   SER A  63      23.628  11.309  14.790  1.00  0.62           O  
ATOM    984  CB  SER A  63      22.088   9.480  16.946  1.00  0.62           C  
ATOM    985  OG  SER A  63      23.291   9.987  17.499  1.00  0.62           O  
ATOM    986  H   SER A  63      24.078   9.139  14.786  1.00  0.62           H  
ATOM    987  HA  SER A  63      21.132   9.338  15.014  1.00  0.62           H  
ATOM    988 1HB  SER A  63      21.232  10.032  17.346  1.00  0.62           H  
ATOM    989 2HB  SER A  63      21.957   8.438  17.224  1.00  0.62           H  
ATOM    990  HG  SER A  63      23.260  10.939  17.340  1.00  0.62           H  
ATOM    991  N   VAL A  64      21.462  11.910  14.993  1.00  0.65           N  
ATOM    992  CA  VAL A  64      21.710  13.314  14.654  1.00  0.65           C  
ATOM    993  C   VAL A  64      21.065  14.229  15.675  1.00  0.65           C  
ATOM    994  O   VAL A  64      19.853  14.160  15.887  1.00  0.65           O  
ATOM    995  CB  VAL A  64      21.134  13.651  13.261  1.00  0.65           C  
ATOM    996  CG1 VAL A  64      21.397  15.093  12.919  1.00  0.65           C  
ATOM    997  CG2 VAL A  64      21.702  12.699  12.193  1.00  0.65           C  
ATOM    998  H   VAL A  64      20.518  11.595  15.221  1.00  0.65           H  
ATOM    999  HA  VAL A  64      22.780  13.501  14.666  1.00  0.65           H  
ATOM   1000  HB  VAL A  64      20.073  13.559  13.304  1.00  0.65           H  
ATOM   1001 1HG1 VAL A  64      20.953  15.328  11.955  1.00  0.65           H  
ATOM   1002 2HG1 VAL A  64      20.963  15.737  13.684  1.00  0.65           H  
ATOM   1003 3HG1 VAL A  64      22.451  15.255  12.868  1.00  0.65           H  
ATOM   1004 1HG2 VAL A  64      21.271  12.943  11.226  1.00  0.65           H  
ATOM   1005 2HG2 VAL A  64      22.762  12.805  12.135  1.00  0.65           H  
ATOM   1006 3HG2 VAL A  64      21.459  11.667  12.440  1.00  0.65           H  
ATOM   1007  N   VAL A  65      21.851  15.097  16.297  1.00  0.67           N  
ATOM   1008  CA  VAL A  65      21.289  15.997  17.303  1.00  0.67           C  
ATOM   1009  C   VAL A  65      21.597  17.440  16.948  1.00  0.67           C  
ATOM   1010  O   VAL A  65      22.739  17.781  16.643  1.00  0.67           O  
ATOM   1011  CB  VAL A  65      21.802  15.635  18.713  1.00  0.67           C  
ATOM   1012  CG1 VAL A  65      21.243  16.614  19.728  1.00  0.67           C  
ATOM   1013  CG2 VAL A  65      21.363  14.189  19.065  1.00  0.67           C  
ATOM   1014  H   VAL A  65      22.846  15.133  16.060  1.00  0.67           H  
ATOM   1015  HA  VAL A  65      20.206  15.882  17.310  1.00  0.67           H  
ATOM   1016  HB  VAL A  65      22.889  15.711  18.737  1.00  0.67           H  
ATOM   1017 1HG1 VAL A  65      21.607  16.362  20.721  1.00  0.67           H  
ATOM   1018 2HG1 VAL A  65      21.560  17.613  19.474  1.00  0.67           H  
ATOM   1019 3HG1 VAL A  65      20.149  16.567  19.718  1.00  0.67           H  
ATOM   1020 1HG2 VAL A  65      21.720  13.930  20.062  1.00  0.67           H  
ATOM   1021 2HG2 VAL A  65      20.270  14.131  19.041  1.00  0.67           H  
ATOM   1022 3HG2 VAL A  65      21.779  13.487  18.344  1.00  0.67           H  
ATOM   1023  N   ASN A  66      20.572  18.287  16.927  1.00  0.69           N  
ATOM   1024  CA  ASN A  66      20.709  19.695  16.568  1.00  0.69           C  
ATOM   1025  C   ASN A  66      21.339  19.844  15.184  1.00  0.69           C  
ATOM   1026  O   ASN A  66      22.114  20.765  14.929  1.00  0.69           O  
ATOM   1027  CB  ASN A  66      21.522  20.450  17.607  1.00  0.69           C  
ATOM   1028  CG  ASN A  66      20.857  20.520  18.961  1.00  0.69           C  
ATOM   1029  OD1 ASN A  66      19.644  20.725  19.070  1.00  0.69           O  
ATOM   1030  ND2 ASN A  66      21.639  20.360  20.000  1.00  0.69           N  
ATOM   1031  H   ASN A  66      19.638  17.944  17.170  1.00  0.69           H  
ATOM   1032  HA  ASN A  66      19.710  20.133  16.521  1.00  0.69           H  
ATOM   1033 1HB  ASN A  66      22.504  19.997  17.723  1.00  0.69           H  
ATOM   1034 2HB  ASN A  66      21.685  21.468  17.253  1.00  0.69           H  
ATOM   1035 1HD2 ASN A  66      21.258  20.399  20.925  1.00  0.69           H  
ATOM   1036 2HD2 ASN A  66      22.618  20.199  19.869  1.00  0.69           H  
ATOM   1037  N   GLY A  67      20.988  18.927  14.289  1.00  0.69           N  
ATOM   1038  CA  GLY A  67      21.466  18.921  12.915  1.00  0.69           C  
ATOM   1039  C   GLY A  67      22.853  18.295  12.724  1.00  0.69           C  
ATOM   1040  O   GLY A  67      23.339  18.234  11.593  1.00  0.69           O  
ATOM   1041  H   GLY A  67      20.346  18.205  14.584  1.00  0.69           H  
ATOM   1042 1HA  GLY A  67      20.745  18.385  12.296  1.00  0.69           H  
ATOM   1043 2HA  GLY A  67      21.486  19.945  12.546  1.00  0.69           H  
ATOM   1044  N   VAL A  68      23.490  17.818  13.799  1.00  0.69           N  
ATOM   1045  CA  VAL A  68      24.829  17.254  13.671  1.00  0.69           C  
ATOM   1046  C   VAL A  68      24.916  15.744  13.957  1.00  0.69           C  
ATOM   1047  O   VAL A  68      24.615  15.312  15.076  1.00  0.69           O  
ATOM   1048  CB  VAL A  68      25.772  17.971  14.635  1.00  0.69           C  
ATOM   1049  CG1 VAL A  68      27.162  17.377  14.520  1.00  0.69           C  
ATOM   1050  CG2 VAL A  68      25.778  19.452  14.314  1.00  0.69           C  
ATOM   1051  H   VAL A  68      23.075  17.885  14.727  1.00  0.69           H  
ATOM   1052  HA  VAL A  68      25.187  17.489  12.678  1.00  0.69           H  
ATOM   1053  HB  VAL A  68      25.426  17.822  15.662  1.00  0.69           H  
ATOM   1054 1HG1 VAL A  68      27.832  17.880  15.213  1.00  0.69           H  
ATOM   1055 2HG1 VAL A  68      27.124  16.316  14.761  1.00  0.69           H  
ATOM   1056 3HG1 VAL A  68      27.528  17.502  13.502  1.00  0.69           H  
ATOM   1057 1HG2 VAL A  68      26.443  19.969  15.002  1.00  0.69           H  
ATOM   1058 2HG2 VAL A  68      26.121  19.600  13.291  1.00  0.69           H  
ATOM   1059 3HG2 VAL A  68      24.766  19.852  14.422  1.00  0.69           H  
ATOM   1060  N   PRO A  69      25.272  14.910  12.960  1.00  0.68           N  
ATOM   1061  CA  PRO A  69      25.471  13.482  13.101  1.00  0.68           C  
ATOM   1062  C   PRO A  69      26.552  13.172  14.116  1.00  0.68           C  
ATOM   1063  O   PRO A  69      27.572  13.863  14.184  1.00  0.68           O  
ATOM   1064  CB  PRO A  69      25.895  13.045  11.694  1.00  0.68           C  
ATOM   1065  CG  PRO A  69      25.307  14.098  10.779  1.00  0.68           C  
ATOM   1066  CD  PRO A  69      25.386  15.391  11.567  1.00  0.68           C  
ATOM   1067  HA  PRO A  69      24.540  13.007  13.389  1.00  0.68           H  
ATOM   1068 1HB  PRO A  69      26.991  12.977  11.640  1.00  0.68           H  
ATOM   1069 2HB  PRO A  69      25.503  12.036  11.491  1.00  0.68           H  
ATOM   1070 1HG  PRO A  69      25.874  14.141   9.836  1.00  0.68           H  
ATOM   1071 2HG  PRO A  69      24.274  13.834  10.512  1.00  0.68           H  
ATOM   1072 1HD  PRO A  69      26.346  15.903  11.400  1.00  0.68           H  
ATOM   1073 2HD  PRO A  69      24.517  16.001  11.277  1.00  0.68           H  
ATOM   1074  N   GLY A  70      26.340  12.107  14.867  1.00  0.67           N  
ATOM   1075  CA  GLY A  70      27.314  11.633  15.832  1.00  0.67           C  
ATOM   1076  C   GLY A  70      28.219  10.603  15.175  1.00  0.67           C  
ATOM   1077  O   GLY A  70      28.196  10.433  13.956  1.00  0.67           O  
ATOM   1078  H   GLY A  70      25.449  11.629  14.776  1.00  0.67           H  
ATOM   1079 1HA  GLY A  70      27.906  12.470  16.203  1.00  0.67           H  
ATOM   1080 2HA  GLY A  70      26.800  11.189  16.683  1.00  0.67           H  
ATOM   1081  N   GLU A  71      28.998   9.895  15.981  1.00  0.65           N  
ATOM   1082  CA  GLU A  71      29.917   8.903  15.443  1.00  0.65           C  
ATOM   1083  C   GLU A  71      29.130   7.731  14.824  1.00  0.65           C  
ATOM   1084  O   GLU A  71      28.149   7.272  15.428  1.00  0.65           O  
ATOM   1085  CB  GLU A  71      30.839   8.400  16.562  1.00  0.65           C  
ATOM   1086  CG  GLU A  71      31.954   7.455  16.127  1.00  0.65           C  
ATOM   1087  CD  GLU A  71      32.846   7.037  17.271  1.00  0.65           C  
ATOM   1088  OE1 GLU A  71      32.549   7.391  18.388  1.00  0.65           O  
ATOM   1089  OE2 GLU A  71      33.833   6.380  17.029  1.00  0.65           O  
ATOM   1090  H   GLU A  71      28.973  10.068  16.977  1.00  0.65           H  
ATOM   1091  HA  GLU A  71      30.523   9.404  14.697  1.00  0.65           H  
ATOM   1092 1HB  GLU A  71      31.305   9.253  17.056  1.00  0.65           H  
ATOM   1093 2HB  GLU A  71      30.242   7.878  17.311  1.00  0.65           H  
ATOM   1094 1HG  GLU A  71      31.512   6.564  15.678  1.00  0.65           H  
ATOM   1095 2HG  GLU A  71      32.561   7.948  15.375  1.00  0.65           H  
ATOM   1096  N   PRO A  72      29.464   7.275  13.601  1.00  0.65           N  
ATOM   1097  CA  PRO A  72      28.850   6.138  12.950  1.00  0.65           C  
ATOM   1098  C   PRO A  72      29.281   4.823  13.567  1.00  0.65           C  
ATOM   1099  O   PRO A  72      30.415   4.684  14.029  1.00  0.65           O  
ATOM   1100  CB  PRO A  72      29.338   6.269  11.505  1.00  0.65           C  
ATOM   1101  CG  PRO A  72      30.660   6.990  11.611  1.00  0.65           C  
ATOM   1102  CD  PRO A  72      30.500   7.945  12.788  1.00  0.65           C  
ATOM   1103  HA  PRO A  72      27.764   6.242  13.007  1.00  0.65           H  
ATOM   1104 1HB  PRO A  72      29.448   5.271  11.064  1.00  0.65           H  
ATOM   1105 2HB  PRO A  72      28.594   6.811  10.905  1.00  0.65           H  
ATOM   1106 1HG  PRO A  72      31.471   6.262  11.769  1.00  0.65           H  
ATOM   1107 2HG  PRO A  72      30.882   7.513  10.669  1.00  0.65           H  
ATOM   1108 1HD  PRO A  72      31.457   7.993  13.312  1.00  0.65           H  
ATOM   1109 2HD  PRO A  72      30.146   8.935  12.449  1.00  0.65           H  
ATOM   1110  N   VAL A  73      28.412   3.834  13.475  1.00  0.65           N  
ATOM   1111  CA  VAL A  73      28.721   2.481  13.887  1.00  0.65           C  
ATOM   1112  C   VAL A  73      28.583   1.551  12.695  1.00  0.65           C  
ATOM   1113  O   VAL A  73      27.509   1.457  12.104  1.00  0.65           O  
ATOM   1114  CB  VAL A  73      27.743   2.041  14.990  1.00  0.65           C  
ATOM   1115  CG1 VAL A  73      28.044   0.617  15.418  1.00  0.65           C  
ATOM   1116  CG2 VAL A  73      27.807   3.022  16.154  1.00  0.65           C  
ATOM   1117  H   VAL A  73      27.482   4.045  13.131  1.00  0.65           H  
ATOM   1118  HA  VAL A  73      29.744   2.442  14.262  1.00  0.65           H  
ATOM   1119  HB  VAL A  73      26.742   2.046  14.588  1.00  0.65           H  
ATOM   1120 1HG1 VAL A  73      27.329   0.306  16.180  1.00  0.65           H  
ATOM   1121 2HG1 VAL A  73      27.966  -0.048  14.554  1.00  0.65           H  
ATOM   1122 3HG1 VAL A  73      29.054   0.566  15.824  1.00  0.65           H  
ATOM   1123 1HG2 VAL A  73      27.099   2.720  16.923  1.00  0.65           H  
ATOM   1124 2HG2 VAL A  73      28.815   3.028  16.568  1.00  0.65           H  
ATOM   1125 3HG2 VAL A  73      27.552   4.025  15.801  1.00  0.65           H  
ATOM   1126  N   GLU A  74      29.664   0.879  12.317  1.00  0.65           N  
ATOM   1127  CA  GLU A  74      29.588  -0.004  11.156  1.00  0.65           C  
ATOM   1128  C   GLU A  74      29.251  -1.434  11.551  1.00  0.65           C  
ATOM   1129  O   GLU A  74      29.837  -1.998  12.478  1.00  0.65           O  
ATOM   1130  CB  GLU A  74      30.878   0.031  10.324  1.00  0.65           C  
ATOM   1131  CG  GLU A  74      30.818  -0.848   9.037  1.00  0.65           C  
ATOM   1132  CD  GLU A  74      32.081  -0.820   8.167  1.00  0.65           C  
ATOM   1133  OE1 GLU A  74      32.955  -0.031   8.421  1.00  0.65           O  
ATOM   1134  OE2 GLU A  74      32.164  -1.635   7.259  1.00  0.65           O  
ATOM   1135  H   GLU A  74      30.531   0.981  12.829  1.00  0.65           H  
ATOM   1136  HA  GLU A  74      28.782   0.347  10.511  1.00  0.65           H  
ATOM   1137 1HB  GLU A  74      31.084   1.058  10.020  1.00  0.65           H  
ATOM   1138 2HB  GLU A  74      31.715  -0.310  10.931  1.00  0.65           H  
ATOM   1139 1HG  GLU A  74      30.642  -1.883   9.330  1.00  0.65           H  
ATOM   1140 2HG  GLU A  74      29.962  -0.528   8.438  1.00  0.65           H  
ATOM   1141  N   VAL A  75      28.308  -2.001  10.819  1.00  0.65           N  
ATOM   1142  CA  VAL A  75      27.853  -3.362  10.960  1.00  0.65           C  
ATOM   1143  C   VAL A  75      28.388  -4.187   9.786  1.00  0.65           C  
ATOM   1144  O   VAL A  75      28.211  -3.839   8.607  1.00  0.65           O  
ATOM   1145  CB  VAL A  75      26.325  -3.374  10.996  1.00  0.65           C  
ATOM   1146  CG1 VAL A  75      25.784  -4.789  11.090  1.00  0.65           C  
ATOM   1147  CG2 VAL A  75      25.830  -2.502  12.146  1.00  0.65           C  
ATOM   1148  H   VAL A  75      27.860  -1.441  10.105  1.00  0.65           H  
ATOM   1149  HA  VAL A  75      28.239  -3.772  11.893  1.00  0.65           H  
ATOM   1150  HB  VAL A  75      25.982  -2.960  10.108  1.00  0.65           H  
ATOM   1151 1HG1 VAL A  75      24.706  -4.744  11.079  1.00  0.65           H  
ATOM   1152 2HG1 VAL A  75      26.128  -5.367  10.233  1.00  0.65           H  
ATOM   1153 3HG1 VAL A  75      26.120  -5.260  12.013  1.00  0.65           H  
ATOM   1154 1HG2 VAL A  75      24.741  -2.480  12.138  1.00  0.65           H  
ATOM   1155 2HG2 VAL A  75      26.182  -2.909  13.091  1.00  0.65           H  
ATOM   1156 3HG2 VAL A  75      26.210  -1.483  12.022  1.00  0.65           H  
ATOM   1157  N   GLU A  76      29.072  -5.276  10.142  1.00  0.65           N  
ATOM   1158  CA  GLU A  76      29.758  -6.171   9.210  1.00  0.65           C  
ATOM   1159  C   GLU A  76      28.873  -6.892   8.193  1.00  0.65           C  
ATOM   1160  O   GLU A  76      29.303  -7.133   7.064  1.00  0.65           O  
ATOM   1161  CB  GLU A  76      30.536  -7.223  10.006  1.00  0.65           C  
ATOM   1162  CG  GLU A  76      31.737  -6.671  10.770  1.00  0.65           C  
ATOM   1163  CD  GLU A  76      32.455  -7.718  11.595  1.00  0.65           C  
ATOM   1164  OE1 GLU A  76      31.961  -8.816  11.694  1.00  0.65           O  
ATOM   1165  OE2 GLU A  76      33.500  -7.414  12.123  1.00  0.65           O  
ATOM   1166  H   GLU A  76      29.145  -5.474  11.129  1.00  0.65           H  
ATOM   1167  HA  GLU A  76      30.475  -5.570   8.651  1.00  0.65           H  
ATOM   1168 1HB  GLU A  76      29.868  -7.701  10.723  1.00  0.65           H  
ATOM   1169 2HB  GLU A  76      30.894  -7.998   9.328  1.00  0.65           H  
ATOM   1170 1HG  GLU A  76      32.439  -6.243  10.056  1.00  0.65           H  
ATOM   1171 2HG  GLU A  76      31.395  -5.869  11.425  1.00  0.65           H  
ATOM   1172  N   GLU A  77      27.662  -7.270   8.581  1.00  0.65           N  
ATOM   1173  CA  GLU A  77      26.811  -8.002   7.653  1.00  0.65           C  
ATOM   1174  C   GLU A  77      25.988  -7.061   6.798  1.00  0.65           C  
ATOM   1175  O   GLU A  77      25.496  -6.047   7.282  1.00  0.65           O  
ATOM   1176  CB  GLU A  77      25.872  -8.952   8.404  1.00  0.65           C  
ATOM   1177  CG  GLU A  77      26.581 -10.084   9.137  1.00  0.65           C  
ATOM   1178  CD  GLU A  77      25.635 -11.055   9.849  1.00  0.65           C  
ATOM   1179  OE1 GLU A  77      24.457 -10.780   9.964  1.00  0.65           O  
ATOM   1180  OE2 GLU A  77      26.099 -12.081  10.289  1.00  0.65           O  
ATOM   1181  H   GLU A  77      27.344  -7.049   9.511  1.00  0.65           H  
ATOM   1182  HA  GLU A  77      27.445  -8.593   6.991  1.00  0.65           H  
ATOM   1183 1HB  GLU A  77      25.286  -8.388   9.132  1.00  0.65           H  
ATOM   1184 2HB  GLU A  77      25.174  -9.397   7.698  1.00  0.65           H  
ATOM   1185 1HG  GLU A  77      27.176 -10.643   8.415  1.00  0.65           H  
ATOM   1186 2HG  GLU A  77      27.265  -9.649   9.867  1.00  0.65           H  
ATOM   1187  N   PHE A  78      25.804  -7.422   5.532  1.00  0.64           N  
ATOM   1188  CA  PHE A  78      24.945  -6.644   4.656  1.00  0.64           C  
ATOM   1189  C   PHE A  78      23.804  -7.550   4.250  1.00  0.64           C  
ATOM   1190  O   PHE A  78      23.995  -8.510   3.506  1.00  0.64           O  
ATOM   1191  CB  PHE A  78      25.688  -6.138   3.434  1.00  0.64           C  
ATOM   1192  CG  PHE A  78      24.892  -5.138   2.689  1.00  0.64           C  
ATOM   1193  CD1 PHE A  78      24.766  -3.897   3.230  1.00  0.64           C  
ATOM   1194  CD2 PHE A  78      24.282  -5.392   1.483  1.00  0.64           C  
ATOM   1195  CE1 PHE A  78      24.059  -2.920   2.623  1.00  0.64           C  
ATOM   1196  CE2 PHE A  78      23.574  -4.394   0.860  1.00  0.64           C  
ATOM   1197  CZ  PHE A  78      23.464  -3.154   1.446  1.00  0.64           C  
ATOM   1198  H   PHE A  78      26.254  -8.256   5.183  1.00  0.64           H  
ATOM   1199  HA  PHE A  78      24.541  -5.793   5.201  1.00  0.64           H  
ATOM   1200 1HB  PHE A  78      26.631  -5.671   3.735  1.00  0.64           H  
ATOM   1201 2HB  PHE A  78      25.919  -6.964   2.765  1.00  0.64           H  
ATOM   1202  HD1 PHE A  78      25.254  -3.705   4.165  1.00  0.64           H  
ATOM   1203  HD2 PHE A  78      24.372  -6.376   1.018  1.00  0.64           H  
ATOM   1204  HE1 PHE A  78      23.982  -1.954   3.084  1.00  0.64           H  
ATOM   1205  HE2 PHE A  78      23.105  -4.587  -0.095  1.00  0.64           H  
ATOM   1206  HZ  PHE A  78      22.910  -2.364   0.968  1.00  0.64           H  
ATOM   1207  N   LEU A  79      22.632  -7.284   4.790  1.00  0.63           N  
ATOM   1208  CA  LEU A  79      21.506  -8.186   4.631  1.00  0.63           C  
ATOM   1209  C   LEU A  79      20.411  -7.734   3.668  1.00  0.63           C  
ATOM   1210  O   LEU A  79      19.311  -8.288   3.670  1.00  0.63           O  
ATOM   1211  CB  LEU A  79      20.960  -8.434   6.014  1.00  0.63           C  
ATOM   1212  CG  LEU A  79      22.002  -9.059   6.966  1.00  0.63           C  
ATOM   1213  CD1 LEU A  79      21.420  -9.194   8.304  1.00  0.63           C  
ATOM   1214  CD2 LEU A  79      22.456 -10.403   6.431  1.00  0.63           C  
ATOM   1215  H   LEU A  79      22.533  -6.463   5.367  1.00  0.63           H  
ATOM   1216  HA  LEU A  79      21.893  -9.131   4.256  1.00  0.63           H  
ATOM   1217 1HB  LEU A  79      20.642  -7.488   6.435  1.00  0.63           H  
ATOM   1218 2HB  LEU A  79      20.100  -9.100   5.950  1.00  0.63           H  
ATOM   1219  HG  LEU A  79      22.865  -8.395   7.047  1.00  0.63           H  
ATOM   1220 1HD1 LEU A  79      22.167  -9.617   8.984  1.00  0.63           H  
ATOM   1221 2HD1 LEU A  79      21.135  -8.219   8.643  1.00  0.63           H  
ATOM   1222 3HD1 LEU A  79      20.546  -9.844   8.273  1.00  0.63           H  
ATOM   1223 1HD2 LEU A  79      23.197 -10.830   7.113  1.00  0.63           H  
ATOM   1224 2HD2 LEU A  79      21.602 -11.074   6.357  1.00  0.63           H  
ATOM   1225 3HD2 LEU A  79      22.902 -10.274   5.445  1.00  0.63           H  
ATOM   1226  N   TYR A  80      20.705  -6.730   2.856  1.00  0.61           N  
ATOM   1227  CA  TYR A  80      19.737  -6.226   1.888  1.00  0.61           C  
ATOM   1228  C   TYR A  80      20.178  -6.443   0.452  1.00  0.61           C  
ATOM   1229  O   TYR A  80      21.031  -5.730  -0.051  1.00  0.61           O  
ATOM   1230  CB  TYR A  80      19.493  -4.743   2.115  1.00  0.61           C  
ATOM   1231  CG  TYR A  80      18.857  -4.431   3.420  1.00  0.61           C  
ATOM   1232  CD1 TYR A  80      19.635  -4.046   4.482  1.00  0.61           C  
ATOM   1233  CD2 TYR A  80      17.480  -4.526   3.561  1.00  0.61           C  
ATOM   1234  CE1 TYR A  80      19.042  -3.745   5.677  1.00  0.61           C  
ATOM   1235  CE2 TYR A  80      16.896  -4.225   4.765  1.00  0.61           C  
ATOM   1236  CZ  TYR A  80      17.657  -3.830   5.814  1.00  0.61           C  
ATOM   1237  OH  TYR A  80      17.064  -3.525   7.028  1.00  0.61           O  
ATOM   1238  H   TYR A  80      21.628  -6.323   2.899  1.00  0.61           H  
ATOM   1239  HA  TYR A  80      18.797  -6.760   2.025  1.00  0.61           H  
ATOM   1240 1HB  TYR A  80      20.447  -4.212   2.071  1.00  0.61           H  
ATOM   1241 2HB  TYR A  80      18.876  -4.346   1.331  1.00  0.61           H  
ATOM   1242  HD1 TYR A  80      20.717  -3.977   4.373  1.00  0.61           H  
ATOM   1243  HD2 TYR A  80      16.863  -4.835   2.717  1.00  0.61           H  
ATOM   1244  HE1 TYR A  80      19.657  -3.440   6.517  1.00  0.61           H  
ATOM   1245  HE2 TYR A  80      15.836  -4.290   4.886  1.00  0.61           H  
ATOM   1246  HH  TYR A  80      16.264  -4.041   7.136  1.00  0.61           H  
ATOM   1247  N   ARG A  81      19.651  -7.462  -0.200  1.00  0.59           N  
ATOM   1248  CA  ARG A  81      20.056  -7.724  -1.574  1.00  0.59           C  
ATOM   1249  C   ARG A  81      19.096  -7.010  -2.541  1.00  0.59           C  
ATOM   1250  O   ARG A  81      17.881  -7.139  -2.375  1.00  0.59           O  
ATOM   1251  CB  ARG A  81      20.087  -9.213  -1.855  1.00  0.59           C  
ATOM   1252  CG  ARG A  81      20.505  -9.592  -3.269  1.00  0.59           C  
ATOM   1253  CD  ARG A  81      20.584 -11.069  -3.450  1.00  0.59           C  
ATOM   1254  NE  ARG A  81      20.930 -11.429  -4.814  1.00  0.59           N  
ATOM   1255  CZ  ARG A  81      21.061 -12.694  -5.264  1.00  0.59           C  
ATOM   1256  NH1 ARG A  81      20.880 -13.708  -4.446  1.00  0.59           N  
ATOM   1257  NH2 ARG A  81      21.374 -12.915  -6.529  1.00  0.59           N  
ATOM   1258  H   ARG A  81      18.962  -8.048   0.256  1.00  0.59           H  
ATOM   1259  HA  ARG A  81      21.074  -7.378  -1.689  1.00  0.59           H  
ATOM   1260 1HB  ARG A  81      20.782  -9.694  -1.169  1.00  0.59           H  
ATOM   1261 2HB  ARG A  81      19.109  -9.632  -1.667  1.00  0.59           H  
ATOM   1262 1HG  ARG A  81      19.780  -9.192  -3.983  1.00  0.59           H  
ATOM   1263 2HG  ARG A  81      21.486  -9.172  -3.479  1.00  0.59           H  
ATOM   1264 1HD  ARG A  81      21.345 -11.475  -2.786  1.00  0.59           H  
ATOM   1265 2HD  ARG A  81      19.625 -11.518  -3.215  1.00  0.59           H  
ATOM   1266  HE  ARG A  81      21.073 -10.676  -5.474  1.00  0.59           H  
ATOM   1267 1HH1 ARG A  81      20.643 -13.540  -3.479  1.00  0.59           H  
ATOM   1268 2HH1 ARG A  81      20.980 -14.653  -4.785  1.00  0.59           H  
ATOM   1269 1HH2 ARG A  81      21.516 -12.137  -7.159  1.00  0.59           H  
ATOM   1270 2HH2 ARG A  81      21.474 -13.861  -6.866  1.00  0.59           H  
ATOM   1271  N   PRO A  82      19.581  -6.221  -3.513  1.00  0.58           N  
ATOM   1272  CA  PRO A  82      18.762  -5.533  -4.486  1.00  0.58           C  
ATOM   1273  C   PRO A  82      17.843  -6.491  -5.209  1.00  0.58           C  
ATOM   1274  O   PRO A  82      18.252  -7.582  -5.613  1.00  0.58           O  
ATOM   1275  CB  PRO A  82      19.807  -4.932  -5.425  1.00  0.58           C  
ATOM   1276  CG  PRO A  82      21.009  -4.732  -4.570  1.00  0.58           C  
ATOM   1277  CD  PRO A  82      21.024  -5.915  -3.624  1.00  0.58           C  
ATOM   1278  HA  PRO A  82      18.184  -4.751  -4.001  1.00  0.58           H  
ATOM   1279 1HB  PRO A  82      19.979  -5.594  -6.287  1.00  0.58           H  
ATOM   1280 2HB  PRO A  82      19.436  -3.979  -5.825  1.00  0.58           H  
ATOM   1281 1HG  PRO A  82      21.913  -4.662  -5.195  1.00  0.58           H  
ATOM   1282 2HG  PRO A  82      20.908  -3.770  -4.060  1.00  0.58           H  
ATOM   1283 1HD  PRO A  82      21.584  -6.757  -4.050  1.00  0.58           H  
ATOM   1284 2HD  PRO A  82      21.444  -5.559  -2.673  1.00  0.58           H  
ATOM   1285  N   GLY A  83      16.599  -6.071  -5.372  1.00  0.57           N  
ATOM   1286  CA  GLY A  83      15.560  -6.825  -6.039  1.00  0.57           C  
ATOM   1287  C   GLY A  83      14.823  -7.768  -5.088  1.00  0.57           C  
ATOM   1288  O   GLY A  83      13.809  -8.359  -5.467  1.00  0.57           O  
ATOM   1289  H   GLY A  83      16.312  -5.174  -5.000  1.00  0.57           H  
ATOM   1290 1HA  GLY A  83      14.848  -6.125  -6.477  1.00  0.57           H  
ATOM   1291 2HA  GLY A  83      15.995  -7.395  -6.857  1.00  0.57           H  
ATOM   1292  N   GLN A  84      15.312  -7.913  -3.853  1.00  0.56           N  
ATOM   1293  CA  GLN A  84      14.676  -8.846  -2.941  1.00  0.56           C  
ATOM   1294  C   GLN A  84      13.806  -8.166  -1.888  1.00  0.56           C  
ATOM   1295  O   GLN A  84      14.045  -7.004  -1.544  1.00  0.56           O  
ATOM   1296  CB  GLN A  84      15.751  -9.665  -2.227  1.00  0.56           C  
ATOM   1297  CG  GLN A  84      16.678 -10.421  -3.159  1.00  0.56           C  
ATOM   1298  CD  GLN A  84      15.975 -11.433  -4.000  1.00  0.56           C  
ATOM   1299  OE1 GLN A  84      15.282 -12.315  -3.485  1.00  0.56           O  
ATOM   1300  NE2 GLN A  84      16.153 -11.335  -5.312  1.00  0.56           N  
ATOM   1301  H   GLN A  84      16.154  -7.419  -3.550  1.00  0.56           H  
ATOM   1302  HA  GLN A  84      14.073  -9.510  -3.547  1.00  0.56           H  
ATOM   1303 1HB  GLN A  84      16.366  -8.995  -1.632  1.00  0.56           H  
ATOM   1304 2HB  GLN A  84      15.304 -10.371  -1.534  1.00  0.56           H  
ATOM   1305 1HG  GLN A  84      17.185  -9.704  -3.813  1.00  0.56           H  
ATOM   1306 2HG  GLN A  84      17.399 -10.950  -2.552  1.00  0.56           H  
ATOM   1307 1HE2 GLN A  84      15.712 -11.987  -5.929  1.00  0.56           H  
ATOM   1308 2HE2 GLN A  84      16.732 -10.607  -5.688  1.00  0.56           H  
ATOM   1309  N   PRO A  85      12.788  -8.878  -1.361  1.00  0.55           N  
ATOM   1310  CA  PRO A  85      11.978  -8.498  -0.227  1.00  0.55           C  
ATOM   1311  C   PRO A  85      12.758  -8.615   1.058  1.00  0.55           C  
ATOM   1312  O   PRO A  85      13.679  -9.428   1.162  1.00  0.55           O  
ATOM   1313  CB  PRO A  85      10.807  -9.485  -0.275  1.00  0.55           C  
ATOM   1314  CG  PRO A  85      11.365 -10.705  -0.964  1.00  0.55           C  
ATOM   1315  CD  PRO A  85      12.358 -10.163  -1.984  1.00  0.55           C  
ATOM   1316  HA  PRO A  85      11.630  -7.485  -0.363  1.00  0.55           H  
ATOM   1317 1HB  PRO A  85      10.464  -9.696   0.749  1.00  0.55           H  
ATOM   1318 2HB  PRO A  85       9.958  -9.038  -0.808  1.00  0.55           H  
ATOM   1319 1HG  PRO A  85      11.842 -11.368  -0.226  1.00  0.55           H  
ATOM   1320 2HG  PRO A  85      10.552 -11.282  -1.429  1.00  0.55           H  
ATOM   1321 1HD  PRO A  85      13.172 -10.891  -2.066  1.00  0.55           H  
ATOM   1322 2HD  PRO A  85      11.862  -9.978  -2.951  1.00  0.55           H  
ATOM   1323  N   TYR A  86      12.340  -7.857   2.052  1.00  0.55           N  
ATOM   1324  CA  TYR A  86      12.907  -7.949   3.382  1.00  0.55           C  
ATOM   1325  C   TYR A  86      11.916  -7.570   4.465  1.00  0.55           C  
ATOM   1326  O   TYR A  86      10.979  -6.795   4.249  1.00  0.55           O  
ATOM   1327  CB  TYR A  86      14.096  -6.995   3.525  1.00  0.55           C  
ATOM   1328  CG  TYR A  86      13.675  -5.525   3.395  1.00  0.55           C  
ATOM   1329  CD1 TYR A  86      13.284  -4.799   4.521  1.00  0.55           C  
ATOM   1330  CD2 TYR A  86      13.700  -4.912   2.166  1.00  0.55           C  
ATOM   1331  CE1 TYR A  86      12.927  -3.466   4.402  1.00  0.55           C  
ATOM   1332  CE2 TYR A  86      13.348  -3.576   2.039  1.00  0.55           C  
ATOM   1333  CZ  TYR A  86      12.965  -2.854   3.149  1.00  0.55           C  
ATOM   1334  OH  TYR A  86      12.615  -1.526   3.022  1.00  0.55           O  
ATOM   1335  H   TYR A  86      11.614  -7.176   1.860  1.00  0.55           H  
ATOM   1336  HA  TYR A  86      13.226  -8.977   3.558  1.00  0.55           H  
ATOM   1337 1HB  TYR A  86      14.569  -7.136   4.501  1.00  0.55           H  
ATOM   1338 2HB  TYR A  86      14.841  -7.212   2.759  1.00  0.55           H  
ATOM   1339  HD1 TYR A  86      13.263  -5.281   5.498  1.00  0.55           H  
ATOM   1340  HD2 TYR A  86      13.993  -5.487   1.296  1.00  0.55           H  
ATOM   1341  HE1 TYR A  86      12.624  -2.904   5.287  1.00  0.55           H  
ATOM   1342  HE2 TYR A  86      13.369  -3.096   1.058  1.00  0.55           H  
ATOM   1343  HH  TYR A  86      12.582  -1.286   2.075  1.00  0.55           H  
ATOM   1344  N   LYS A  87      12.193  -8.054   5.667  1.00  0.56           N  
ATOM   1345  CA  LYS A  87      11.466  -7.630   6.857  1.00  0.56           C  
ATOM   1346  C   LYS A  87      12.436  -7.125   7.910  1.00  0.56           C  
ATOM   1347  O   LYS A  87      13.346  -7.848   8.318  1.00  0.56           O  
ATOM   1348  CB  LYS A  87      10.639  -8.772   7.446  1.00  0.56           C  
ATOM   1349  CG  LYS A  87       9.871  -8.387   8.725  1.00  0.56           C  
ATOM   1350  CD  LYS A  87       8.926  -9.500   9.181  1.00  0.56           C  
ATOM   1351  CE  LYS A  87       9.725 -10.690   9.729  1.00  0.56           C  
ATOM   1352  NZ  LYS A  87       8.863 -11.753  10.327  1.00  0.56           N  
ATOM   1353  H   LYS A  87      12.936  -8.746   5.754  1.00  0.56           H  
ATOM   1354  HA  LYS A  87      10.801  -6.812   6.592  1.00  0.56           H  
ATOM   1355 1HB  LYS A  87       9.914  -9.114   6.707  1.00  0.56           H  
ATOM   1356 2HB  LYS A  87      11.292  -9.612   7.681  1.00  0.56           H  
ATOM   1357 1HG  LYS A  87      10.593  -8.203   9.520  1.00  0.56           H  
ATOM   1358 2HG  LYS A  87       9.314  -7.467   8.565  1.00  0.56           H  
ATOM   1359 1HD  LYS A  87       8.270  -9.123   9.967  1.00  0.56           H  
ATOM   1360 2HD  LYS A  87       8.314  -9.831   8.342  1.00  0.56           H  
ATOM   1361 1HE  LYS A  87      10.304 -11.129   8.918  1.00  0.56           H  
ATOM   1362 2HE  LYS A  87      10.414 -10.331  10.497  1.00  0.56           H  
ATOM   1363 1HZ  LYS A  87       9.490 -12.509  10.671  1.00  0.56           H  
ATOM   1364 2HZ  LYS A  87       8.346 -11.379  11.101  1.00  0.56           H  
ATOM   1365 3HZ  LYS A  87       8.233 -12.123   9.643  1.00  0.56           H  
ATOM   1366  N   THR A  88      12.240  -5.899   8.372  1.00  0.56           N  
ATOM   1367  CA  THR A  88      13.124  -5.351   9.387  1.00  0.56           C  
ATOM   1368  C   THR A  88      12.327  -5.072  10.640  1.00  0.56           C  
ATOM   1369  O   THR A  88      11.231  -4.508  10.587  1.00  0.56           O  
ATOM   1370  CB  THR A  88      13.813  -4.068   8.899  1.00  0.56           C  
ATOM   1371  OG1 THR A  88      14.560  -4.378   7.701  1.00  0.56           O  
ATOM   1372  CG2 THR A  88      14.779  -3.518   9.968  1.00  0.56           C  
ATOM   1373  H   THR A  88      11.474  -5.342   8.002  1.00  0.56           H  
ATOM   1374  HA  THR A  88      13.892  -6.081   9.632  1.00  0.56           H  
ATOM   1375  HB  THR A  88      13.066  -3.314   8.669  1.00  0.56           H  
ATOM   1376  HG1 THR A  88      15.210  -3.700   7.545  1.00  0.56           H  
ATOM   1377 1HG2 THR A  88      15.268  -2.618   9.595  1.00  0.56           H  
ATOM   1378 2HG2 THR A  88      14.229  -3.277  10.878  1.00  0.56           H  
ATOM   1379 3HG2 THR A  88      15.532  -4.275  10.191  1.00  0.56           H  
ATOM   1380  N   VAL A  89      12.850  -5.512  11.767  1.00  0.57           N  
ATOM   1381  CA  VAL A  89      12.172  -5.290  13.022  1.00  0.57           C  
ATOM   1382  C   VAL A  89      13.066  -4.530  13.973  1.00  0.57           C  
ATOM   1383  O   VAL A  89      14.224  -4.897  14.190  1.00  0.57           O  
ATOM   1384  CB  VAL A  89      11.720  -6.619  13.661  1.00  0.57           C  
ATOM   1385  CG1 VAL A  89      11.057  -6.337  14.976  1.00  0.57           C  
ATOM   1386  CG2 VAL A  89      10.764  -7.335  12.716  1.00  0.57           C  
ATOM   1387  H   VAL A  89      13.751  -5.986  11.745  1.00  0.57           H  
ATOM   1388  HA  VAL A  89      11.285  -4.695  12.837  1.00  0.57           H  
ATOM   1389  HB  VAL A  89      12.587  -7.249  13.852  1.00  0.57           H  
ATOM   1390 1HG1 VAL A  89      10.734  -7.268  15.435  1.00  0.57           H  
ATOM   1391 2HG1 VAL A  89      11.753  -5.832  15.641  1.00  0.57           H  
ATOM   1392 3HG1 VAL A  89      10.201  -5.698  14.796  1.00  0.57           H  
ATOM   1393 1HG2 VAL A  89      10.439  -8.274  13.164  1.00  0.57           H  
ATOM   1394 2HG2 VAL A  89       9.909  -6.704  12.536  1.00  0.57           H  
ATOM   1395 3HG2 VAL A  89      11.267  -7.543  11.776  1.00  0.57           H  
ATOM   1396  N   ILE A  90      12.526  -3.463  14.542  1.00  0.59           N  
ATOM   1397  CA  ILE A  90      13.280  -2.674  15.489  1.00  0.59           C  
ATOM   1398  C   ILE A  90      12.607  -2.752  16.838  1.00  0.59           C  
ATOM   1399  O   ILE A  90      11.410  -2.500  16.954  1.00  0.59           O  
ATOM   1400  CB  ILE A  90      13.385  -1.199  15.078  1.00  0.59           C  
ATOM   1401  CG1 ILE A  90      14.001  -1.079  13.694  1.00  0.59           C  
ATOM   1402  CG2 ILE A  90      14.246  -0.450  16.121  1.00  0.59           C  
ATOM   1403  CD1 ILE A  90      13.000  -0.913  12.625  1.00  0.59           C  
ATOM   1404  H   ILE A  90      11.572  -3.205  14.300  1.00  0.59           H  
ATOM   1405  HA  ILE A  90      14.281  -3.079  15.575  1.00  0.59           H  
ATOM   1406  HB  ILE A  90      12.394  -0.758  15.037  1.00  0.59           H  
ATOM   1407 1HG1 ILE A  90      14.692  -0.239  13.675  1.00  0.59           H  
ATOM   1408 2HG1 ILE A  90      14.540  -1.990  13.469  1.00  0.59           H  
ATOM   1409 1HG2 ILE A  90      14.333   0.591  15.849  1.00  0.59           H  
ATOM   1410 2HG2 ILE A  90      13.780  -0.526  17.103  1.00  0.59           H  
ATOM   1411 3HG2 ILE A  90      15.241  -0.898  16.157  1.00  0.59           H  
ATOM   1412 1HD1 ILE A  90      13.511  -0.853  11.667  1.00  0.59           H  
ATOM   1413 2HD1 ILE A  90      12.321  -1.772  12.628  1.00  0.59           H  
ATOM   1414 3HD1 ILE A  90      12.430  -0.002  12.790  1.00  0.59           H  
ATOM   1415  N   VAL A  91      13.363  -3.156  17.844  1.00  0.60           N  
ATOM   1416  CA  VAL A  91      12.826  -3.292  19.181  1.00  0.60           C  
ATOM   1417  C   VAL A  91      13.489  -2.271  20.077  1.00  0.60           C  
ATOM   1418  O   VAL A  91      14.714  -2.145  20.097  1.00  0.60           O  
ATOM   1419  CB  VAL A  91      13.090  -4.696  19.736  1.00  0.60           C  
ATOM   1420  CG1 VAL A  91      12.505  -4.800  21.154  1.00  0.60           C  
ATOM   1421  CG2 VAL A  91      12.529  -5.741  18.773  1.00  0.60           C  
ATOM   1422  H   VAL A  91      14.339  -3.374  17.667  1.00  0.60           H  
ATOM   1423  HA  VAL A  91      11.753  -3.106  19.165  1.00  0.60           H  
ATOM   1424  HB  VAL A  91      14.162  -4.848  19.826  1.00  0.60           H  
ATOM   1425 1HG1 VAL A  91      12.710  -5.788  21.559  1.00  0.60           H  
ATOM   1426 2HG1 VAL A  91      12.960  -4.047  21.799  1.00  0.60           H  
ATOM   1427 3HG1 VAL A  91      11.429  -4.637  21.122  1.00  0.60           H  
ATOM   1428 1HG2 VAL A  91      12.733  -6.737  19.159  1.00  0.60           H  
ATOM   1429 2HG2 VAL A  91      11.474  -5.611  18.663  1.00  0.60           H  
ATOM   1430 3HG2 VAL A  91      13.007  -5.627  17.800  1.00  0.60           H  
ATOM   1431  N   VAL A  92      12.693  -1.503  20.786  1.00  0.62           N  
ATOM   1432  CA  VAL A  92      13.277  -0.488  21.631  1.00  0.62           C  
ATOM   1433  C   VAL A  92      13.448  -1.021  23.036  1.00  0.62           C  
ATOM   1434  O   VAL A  92      12.523  -1.591  23.611  1.00  0.62           O  
ATOM   1435  CB  VAL A  92      12.399   0.757  21.603  1.00  0.62           C  
ATOM   1436  CG1 VAL A  92      12.993   1.859  22.499  1.00  0.62           C  
ATOM   1437  CG2 VAL A  92      12.269   1.150  20.146  1.00  0.62           C  
ATOM   1438  H   VAL A  92      11.678  -1.614  20.723  1.00  0.62           H  
ATOM   1439  HA  VAL A  92      14.259  -0.219  21.242  1.00  0.62           H  
ATOM   1440  HB  VAL A  92      11.410   0.521  22.005  1.00  0.62           H  
ATOM   1441 1HG1 VAL A  92      12.360   2.728  22.471  1.00  0.62           H  
ATOM   1442 2HG1 VAL A  92      13.068   1.509  23.525  1.00  0.62           H  
ATOM   1443 3HG1 VAL A  92      13.989   2.123  22.139  1.00  0.62           H  
ATOM   1444 1HG2 VAL A  92      11.661   1.995  20.028  1.00  0.62           H  
ATOM   1445 2HG2 VAL A  92      13.241   1.356  19.770  1.00  0.62           H  
ATOM   1446 3HG2 VAL A  92      11.827   0.319  19.586  1.00  0.62           H  
ATOM   1447  N   THR A  93      14.639  -0.869  23.588  1.00  0.63           N  
ATOM   1448  CA  THR A  93      14.901  -1.325  24.937  1.00  0.63           C  
ATOM   1449  C   THR A  93      15.173  -0.100  25.775  1.00  0.63           C  
ATOM   1450  O   THR A  93      15.113   1.021  25.280  1.00  0.63           O  
ATOM   1451  CB  THR A  93      16.123  -2.247  25.017  1.00  0.63           C  
ATOM   1452  OG1 THR A  93      17.308  -1.475  24.839  1.00  0.63           O  
ATOM   1453  CG2 THR A  93      16.041  -3.287  23.888  1.00  0.63           C  
ATOM   1454  H   THR A  93      15.407  -0.451  23.062  1.00  0.63           H  
ATOM   1455  HA  THR A  93      14.025  -1.837  25.335  1.00  0.63           H  
ATOM   1456  HB  THR A  93      16.153  -2.747  25.982  1.00  0.63           H  
ATOM   1457  HG1 THR A  93      17.310  -1.188  23.898  1.00  0.63           H  
ATOM   1458 1HG2 THR A  93      16.910  -3.939  23.927  1.00  0.63           H  
ATOM   1459 2HG2 THR A  93      15.134  -3.880  24.002  1.00  0.63           H  
ATOM   1460 3HG2 THR A  93      16.018  -2.773  22.921  1.00  0.63           H  
ATOM   1461  N   GLU A  94      15.477  -0.312  27.041  1.00  0.64           N  
ATOM   1462  CA  GLU A  94      15.785   0.776  27.954  1.00  0.64           C  
ATOM   1463  C   GLU A  94      17.129   1.452  27.672  1.00  0.64           C  
ATOM   1464  O   GLU A  94      17.380   2.549  28.175  1.00  0.64           O  
ATOM   1465  CB  GLU A  94      15.777   0.260  29.390  1.00  0.64           C  
ATOM   1466  CG  GLU A  94      14.396  -0.173  29.882  1.00  0.64           C  
ATOM   1467  CD  GLU A  94      14.391  -0.677  31.308  1.00  0.64           C  
ATOM   1468  OE1 GLU A  94      15.441  -0.751  31.903  1.00  0.64           O  
ATOM   1469  OE2 GLU A  94      13.330  -0.986  31.800  1.00  0.64           O  
ATOM   1470  H   GLU A  94      15.506  -1.260  27.383  1.00  0.64           H  
ATOM   1471  HA  GLU A  94      15.007   1.532  27.854  1.00  0.64           H  
ATOM   1472 1HB  GLU A  94      16.450  -0.594  29.473  1.00  0.64           H  
ATOM   1473 2HB  GLU A  94      16.148   1.037  30.058  1.00  0.64           H  
ATOM   1474 1HG  GLU A  94      13.718   0.676  29.809  1.00  0.64           H  
ATOM   1475 2HG  GLU A  94      14.021  -0.956  29.224  1.00  0.64           H  
ATOM   1476  N   THR A  95      18.027   0.769  26.947  1.00  0.65           N  
ATOM   1477  CA  THR A  95      19.361   1.320  26.734  1.00  0.65           C  
ATOM   1478  C   THR A  95      19.757   1.458  25.268  1.00  0.65           C  
ATOM   1479  O   THR A  95      20.682   2.217  24.946  1.00  0.65           O  
ATOM   1480  CB  THR A  95      20.415   0.467  27.460  1.00  0.65           C  
ATOM   1481  OG1 THR A  95      20.411  -0.859  26.919  1.00  0.65           O  
ATOM   1482  CG2 THR A  95      20.115   0.400  28.956  1.00  0.65           C  
ATOM   1483  H   THR A  95      17.767  -0.111  26.499  1.00  0.65           H  
ATOM   1484  HA  THR A  95      19.387   2.320  27.166  1.00  0.65           H  
ATOM   1485  HB  THR A  95      21.398   0.908  27.308  1.00  0.65           H  
ATOM   1486  HG1 THR A  95      20.453  -0.808  25.958  1.00  0.65           H  
ATOM   1487 1HG2 THR A  95      20.875  -0.204  29.451  1.00  0.65           H  
ATOM   1488 2HG2 THR A  95      20.122   1.408  29.373  1.00  0.65           H  
ATOM   1489 3HG2 THR A  95      19.139  -0.051  29.118  1.00  0.65           H  
ATOM   1490  N   ALA A  96      19.056   0.748  24.379  1.00  0.64           N  
ATOM   1491  CA  ALA A  96      19.408   0.702  22.959  1.00  0.64           C  
ATOM   1492  C   ALA A  96      18.256   0.286  22.043  1.00  0.64           C  
ATOM   1493  O   ALA A  96      17.282  -0.324  22.485  1.00  0.64           O  
ATOM   1494  CB  ALA A  96      20.532  -0.280  22.774  1.00  0.64           C  
ATOM   1495  H   ALA A  96      18.297   0.173  24.703  1.00  0.64           H  
ATOM   1496  HA  ALA A  96      19.730   1.694  22.654  1.00  0.64           H  
ATOM   1497 1HB  ALA A  96      20.810  -0.308  21.739  1.00  0.64           H  
ATOM   1498 2HB  ALA A  96      21.388   0.013  23.375  1.00  0.64           H  
ATOM   1499 3HB  ALA A  96      20.195  -1.269  23.078  1.00  0.64           H  
ATOM   1500  N   PHE A  97      18.395   0.580  20.755  1.00  0.63           N  
ATOM   1501  CA  PHE A  97      17.477   0.044  19.758  1.00  0.63           C  
ATOM   1502  C   PHE A  97      18.120  -1.249  19.266  1.00  0.63           C  
ATOM   1503  O   PHE A  97      19.335  -1.292  19.047  1.00  0.63           O  
ATOM   1504  CB  PHE A  97      17.322   0.971  18.539  1.00  0.63           C  
ATOM   1505  CG  PHE A  97      16.618   2.308  18.724  1.00  0.63           C  
ATOM   1506  CD1 PHE A  97      17.316   3.418  19.156  1.00  0.63           C  
ATOM   1507  CD2 PHE A  97      15.281   2.465  18.405  1.00  0.63           C  
ATOM   1508  CE1 PHE A  97      16.683   4.648  19.287  1.00  0.63           C  
ATOM   1509  CE2 PHE A  97      14.649   3.690  18.530  1.00  0.63           C  
ATOM   1510  CZ  PHE A  97      15.356   4.775  18.972  1.00  0.63           C  
ATOM   1511  H   PHE A  97      19.199   1.126  20.463  1.00  0.63           H  
ATOM   1512  HA  PHE A  97      16.508  -0.177  20.207  1.00  0.63           H  
ATOM   1513 1HB  PHE A  97      18.316   1.183  18.140  1.00  0.63           H  
ATOM   1514 2HB  PHE A  97      16.791   0.426  17.760  1.00  0.63           H  
ATOM   1515  HD1 PHE A  97      18.381   3.319  19.394  1.00  0.63           H  
ATOM   1516  HD2 PHE A  97      14.726   1.607  18.047  1.00  0.63           H  
ATOM   1517  HE1 PHE A  97      17.250   5.515  19.634  1.00  0.63           H  
ATOM   1518  HE2 PHE A  97      13.592   3.791  18.273  1.00  0.63           H  
ATOM   1519  HZ  PHE A  97      14.878   5.729  19.068  1.00  0.63           H  
ATOM   1520  N   VAL A  98      17.332  -2.292  19.072  1.00  0.63           N  
ATOM   1521  CA  VAL A  98      17.873  -3.538  18.544  1.00  0.63           C  
ATOM   1522  C   VAL A  98      17.221  -3.838  17.217  1.00  0.63           C  
ATOM   1523  O   VAL A  98      15.998  -3.781  17.098  1.00  0.63           O  
ATOM   1524  CB  VAL A  98      17.645  -4.703  19.516  1.00  0.63           C  
ATOM   1525  CG1 VAL A  98      18.202  -5.997  18.912  1.00  0.63           C  
ATOM   1526  CG2 VAL A  98      18.308  -4.378  20.849  1.00  0.63           C  
ATOM   1527  H   VAL A  98      16.345  -2.233  19.309  1.00  0.63           H  
ATOM   1528  HA  VAL A  98      18.945  -3.430  18.384  1.00  0.63           H  
ATOM   1529  HB  VAL A  98      16.578  -4.838  19.669  1.00  0.63           H  
ATOM   1530 1HG1 VAL A  98      18.034  -6.822  19.599  1.00  0.63           H  
ATOM   1531 2HG1 VAL A  98      17.704  -6.209  17.967  1.00  0.63           H  
ATOM   1532 3HG1 VAL A  98      19.278  -5.878  18.739  1.00  0.63           H  
ATOM   1533 1HG2 VAL A  98      18.142  -5.194  21.548  1.00  0.63           H  
ATOM   1534 2HG2 VAL A  98      19.367  -4.252  20.686  1.00  0.63           H  
ATOM   1535 3HG2 VAL A  98      17.887  -3.460  21.260  1.00  0.63           H  
ATOM   1536  N   ILE A  99      18.035  -4.117  16.213  1.00  0.62           N  
ATOM   1537  CA  ILE A  99      17.518  -4.377  14.887  1.00  0.62           C  
ATOM   1538  C   ILE A  99      17.775  -5.779  14.411  1.00  0.62           C  
ATOM   1539  O   ILE A  99      18.898  -6.294  14.512  1.00  0.62           O  
ATOM   1540  CB  ILE A  99      18.067  -3.375  13.867  1.00  0.62           C  
ATOM   1541  CG1 ILE A  99      17.613  -2.002  14.281  1.00  0.62           C  
ATOM   1542  CG2 ILE A  99      17.597  -3.719  12.447  1.00  0.62           C  
ATOM   1543  CD1 ILE A  99      18.172  -0.921  13.489  1.00  0.62           C  
ATOM   1544  H   ILE A  99      19.039  -4.151  16.377  1.00  0.62           H  
ATOM   1545  HA  ILE A  99      16.443  -4.237  14.914  1.00  0.62           H  
ATOM   1546  HB  ILE A  99      19.143  -3.384  13.900  1.00  0.62           H  
ATOM   1547 1HG1 ILE A  99      16.564  -1.971  14.219  1.00  0.62           H  
ATOM   1548 2HG1 ILE A  99      17.898  -1.828  15.315  1.00  0.62           H  
ATOM   1549 1HG2 ILE A  99      17.989  -2.988  11.745  1.00  0.62           H  
ATOM   1550 2HG2 ILE A  99      17.953  -4.709  12.166  1.00  0.62           H  
ATOM   1551 3HG2 ILE A  99      16.508  -3.703  12.422  1.00  0.62           H  
ATOM   1552 1HD1 ILE A  99      17.784   0.019  13.850  1.00  0.62           H  
ATOM   1553 2HD1 ILE A  99      19.258  -0.931  13.578  1.00  0.62           H  
ATOM   1554 3HD1 ILE A  99      17.880  -1.057  12.453  1.00  0.62           H  
ATOM   1555  N   ALA A 100      16.705  -6.392  13.907  1.00  0.62           N  
ATOM   1556  CA  ALA A 100      16.745  -7.712  13.321  1.00  0.62           C  
ATOM   1557  C   ALA A 100      16.263  -7.642  11.878  1.00  0.62           C  
ATOM   1558  O   ALA A 100      15.371  -6.853  11.548  1.00  0.62           O  
ATOM   1559  CB  ALA A 100      15.880  -8.675  14.116  1.00  0.62           C  
ATOM   1560  H   ALA A 100      15.815  -5.891  13.923  1.00  0.62           H  
ATOM   1561  HA  ALA A 100      17.770  -8.053  13.322  1.00  0.62           H  
ATOM   1562 1HB  ALA A 100      15.932  -9.663  13.663  1.00  0.62           H  
ATOM   1563 2HB  ALA A 100      16.239  -8.726  15.142  1.00  0.62           H  
ATOM   1564 3HB  ALA A 100      14.850  -8.327  14.109  1.00  0.62           H  
ATOM   1565  N   ILE A 101      16.843  -8.462  11.017  1.00  0.63           N  
ATOM   1566  CA  ILE A 101      16.422  -8.529   9.621  1.00  0.63           C  
ATOM   1567  C   ILE A 101      16.061  -9.958   9.287  1.00  0.63           C  
ATOM   1568  O   ILE A 101      16.837 -10.882   9.523  1.00  0.63           O  
ATOM   1569  CB  ILE A 101      17.482  -7.952   8.662  1.00  0.63           C  
ATOM   1570  CG1 ILE A 101      17.733  -6.470   8.977  1.00  0.63           C  
ATOM   1571  CG2 ILE A 101      17.023  -8.081   7.206  1.00  0.63           C  
ATOM   1572  CD1 ILE A 101      18.905  -5.908   8.253  1.00  0.63           C  
ATOM   1573  H   ILE A 101      17.569  -9.089  11.365  1.00  0.63           H  
ATOM   1574  HA  ILE A 101      15.527  -7.927   9.498  1.00  0.63           H  
ATOM   1575  HB  ILE A 101      18.417  -8.488   8.790  1.00  0.63           H  
ATOM   1576 1HG1 ILE A 101      16.846  -5.910   8.679  1.00  0.63           H  
ATOM   1577 2HG1 ILE A 101      17.880  -6.327  10.037  1.00  0.63           H  
ATOM   1578 1HG2 ILE A 101      17.783  -7.671   6.539  1.00  0.63           H  
ATOM   1579 2HG2 ILE A 101      16.866  -9.125   6.970  1.00  0.63           H  
ATOM   1580 3HG2 ILE A 101      16.086  -7.533   7.071  1.00  0.63           H  
ATOM   1581 1HD1 ILE A 101      18.990  -4.867   8.496  1.00  0.63           H  
ATOM   1582 2HD1 ILE A 101      19.809  -6.411   8.527  1.00  0.63           H  
ATOM   1583 3HD1 ILE A 101      18.743  -6.032   7.193  1.00  0.63           H  
ATOM   1584  N   ASN A 102      14.848 -10.145   8.786  1.00  0.63           N  
ATOM   1585  CA  ASN A 102      14.301 -11.456   8.466  1.00  0.63           C  
ATOM   1586  C   ASN A 102      14.378 -12.340   9.713  1.00  0.63           C  
ATOM   1587  O   ASN A 102      14.694 -13.529   9.650  1.00  0.63           O  
ATOM   1588  CB  ASN A 102      15.025 -12.053   7.277  1.00  0.63           C  
ATOM   1589  CG  ASN A 102      14.887 -11.156   6.065  1.00  0.63           C  
ATOM   1590  OD1 ASN A 102      13.874 -10.443   5.929  1.00  0.63           O  
ATOM   1591  ND2 ASN A 102      15.874 -11.189   5.200  1.00  0.63           N  
ATOM   1592  H   ASN A 102      14.278  -9.327   8.609  1.00  0.63           H  
ATOM   1593  HA  ASN A 102      13.246 -11.344   8.214  1.00  0.63           H  
ATOM   1594 1HB  ASN A 102      16.081 -12.198   7.502  1.00  0.63           H  
ATOM   1595 2HB  ASN A 102      14.602 -13.031   7.046  1.00  0.63           H  
ATOM   1596 1HD2 ASN A 102      15.848 -10.626   4.371  1.00  0.63           H  
ATOM   1597 2HD2 ASN A 102      16.662 -11.785   5.365  1.00  0.63           H  
ATOM   1598  N   ASP A 103      14.094 -11.699  10.851  1.00  0.64           N  
ATOM   1599  CA  ASP A 103      14.081 -12.230  12.213  1.00  0.64           C  
ATOM   1600  C   ASP A 103      15.460 -12.641  12.766  1.00  0.64           C  
ATOM   1601  O   ASP A 103      15.547 -13.157  13.882  1.00  0.64           O  
ATOM   1602  CB  ASP A 103      13.071 -13.383  12.310  1.00  0.64           C  
ATOM   1603  CG  ASP A 103      11.638 -12.864  12.053  1.00  0.64           C  
ATOM   1604  OD1 ASP A 103      11.305 -11.825  12.580  1.00  0.64           O  
ATOM   1605  OD2 ASP A 103      10.898 -13.463  11.293  1.00  0.64           O  
ATOM   1606  H   ASP A 103      13.863 -10.722  10.749  1.00  0.64           H  
ATOM   1607  HA  ASP A 103      13.710 -11.437  12.862  1.00  0.64           H  
ATOM   1608 1HB  ASP A 103      13.310 -14.167  11.595  1.00  0.64           H  
ATOM   1609 2HB  ASP A 103      13.115 -13.823  13.306  1.00  0.64           H  
ATOM   1610  N   LYS A 104      16.538 -12.358  12.031  1.00  0.65           N  
ATOM   1611  CA  LYS A 104      17.889 -12.571  12.531  1.00  0.65           C  
ATOM   1612  C   LYS A 104      18.404 -11.293  13.191  1.00  0.65           C  
ATOM   1613  O   LYS A 104      18.378 -10.250  12.547  1.00  0.65           O  
ATOM   1614  CB  LYS A 104      18.842 -12.933  11.392  1.00  0.65           C  
ATOM   1615  CG  LYS A 104      20.267 -13.192  11.860  1.00  0.65           C  
ATOM   1616  CD  LYS A 104      21.207 -13.565  10.724  1.00  0.65           C  
ATOM   1617  CE  LYS A 104      22.595 -13.883  11.276  1.00  0.65           C  
ATOM   1618  NZ  LYS A 104      23.296 -12.666  11.803  1.00  0.65           N  
ATOM   1619  H   LYS A 104      16.437 -11.961  11.098  1.00  0.65           H  
ATOM   1620  HA  LYS A 104      17.870 -13.394  13.236  1.00  0.65           H  
ATOM   1621 1HB  LYS A 104      18.478 -13.823  10.879  1.00  0.65           H  
ATOM   1622 2HB  LYS A 104      18.865 -12.120  10.664  1.00  0.65           H  
ATOM   1623 1HG  LYS A 104      20.647 -12.293  12.328  1.00  0.65           H  
ATOM   1624 2HG  LYS A 104      20.264 -13.987  12.602  1.00  0.65           H  
ATOM   1625 1HD  LYS A 104      20.819 -14.431  10.187  1.00  0.65           H  
ATOM   1626 2HD  LYS A 104      21.288 -12.726  10.028  1.00  0.65           H  
ATOM   1627 1HE  LYS A 104      22.481 -14.596  12.089  1.00  0.65           H  
ATOM   1628 2HE  LYS A 104      23.209 -14.331  10.495  1.00  0.65           H  
ATOM   1629 1HZ  LYS A 104      24.198 -12.932  12.170  1.00  0.65           H  
ATOM   1630 2HZ  LYS A 104      23.455 -11.970  11.052  1.00  0.65           H  
ATOM   1631 3HZ  LYS A 104      22.744 -12.229  12.545  1.00  0.65           H  
ATOM   1632  N   PRO A 105      18.834 -11.280  14.460  1.00  0.65           N  
ATOM   1633  CA  PRO A 105      19.408 -10.099  15.077  1.00  0.65           C  
ATOM   1634  C   PRO A 105      20.580  -9.642  14.227  1.00  0.65           C  
ATOM   1635  O   PRO A 105      21.392 -10.463  13.787  1.00  0.65           O  
ATOM   1636  CB  PRO A 105      19.845 -10.608  16.450  1.00  0.65           C  
ATOM   1637  CG  PRO A 105      18.901 -11.774  16.723  1.00  0.65           C  
ATOM   1638  CD  PRO A 105      18.683 -12.431  15.357  1.00  0.65           C  
ATOM   1639  HA  PRO A 105      18.651  -9.310  15.166  1.00  0.65           H  
ATOM   1640 1HB  PRO A 105      20.903 -10.906  16.423  1.00  0.65           H  
ATOM   1641 2HB  PRO A 105      19.758  -9.801  17.193  1.00  0.65           H  
ATOM   1642 1HG  PRO A 105      19.346 -12.461  17.460  1.00  0.65           H  
ATOM   1643 2HG  PRO A 105      17.963 -11.404  17.163  1.00  0.65           H  
ATOM   1644 1HD  PRO A 105      19.446 -13.196  15.150  1.00  0.65           H  
ATOM   1645 2HD  PRO A 105      17.658 -12.830  15.328  1.00  0.65           H  
ATOM   1646  N   VAL A 106      20.688  -8.342  14.019  1.00  0.65           N  
ATOM   1647  CA  VAL A 106      21.750  -7.766  13.210  1.00  0.65           C  
ATOM   1648  C   VAL A 106      22.648  -6.872  14.027  1.00  0.65           C  
ATOM   1649  O   VAL A 106      23.875  -6.990  13.990  1.00  0.65           O  
ATOM   1650  CB  VAL A 106      21.126  -6.964  12.064  1.00  0.65           C  
ATOM   1651  CG1 VAL A 106      22.178  -6.290  11.204  1.00  0.65           C  
ATOM   1652  CG2 VAL A 106      20.296  -7.882  11.318  1.00  0.65           C  
ATOM   1653  H   VAL A 106      19.985  -7.716  14.391  1.00  0.65           H  
ATOM   1654  HA  VAL A 106      22.349  -8.574  12.790  1.00  0.65           H  
ATOM   1655  HB  VAL A 106      20.505  -6.165  12.472  1.00  0.65           H  
ATOM   1656 1HG1 VAL A 106      21.694  -5.723  10.407  1.00  0.65           H  
ATOM   1657 2HG1 VAL A 106      22.752  -5.619  11.825  1.00  0.65           H  
ATOM   1658 3HG1 VAL A 106      22.836  -7.043  10.768  1.00  0.65           H  
ATOM   1659 1HG2 VAL A 106      19.832  -7.371  10.536  1.00  0.65           H  
ATOM   1660 2HG2 VAL A 106      20.904  -8.685  10.936  1.00  0.65           H  
ATOM   1661 3HG2 VAL A 106      19.563  -8.278  11.963  1.00  0.65           H  
ATOM   1662  N   CYS A 107      22.029  -5.937  14.737  1.00  0.65           N  
ATOM   1663  CA  CYS A 107      22.806  -4.964  15.478  1.00  0.65           C  
ATOM   1664  C   CYS A 107      22.069  -4.265  16.614  1.00  0.65           C  
ATOM   1665  O   CYS A 107      20.840  -4.223  16.660  1.00  0.65           O  
ATOM   1666  CB  CYS A 107      23.315  -3.944  14.489  1.00  0.65           C  
ATOM   1667  SG  CYS A 107      22.008  -3.148  13.611  1.00  0.65           S  
ATOM   1668  H   CYS A 107      21.010  -5.908  14.740  1.00  0.65           H  
ATOM   1669  HA  CYS A 107      23.664  -5.483  15.906  1.00  0.65           H  
ATOM   1670 1HB  CYS A 107      23.894  -3.192  15.003  1.00  0.65           H  
ATOM   1671 2HB  CYS A 107      23.971  -4.423  13.766  1.00  0.65           H  
ATOM   1672  HG  CYS A 107      21.641  -2.350  14.613  1.00  0.65           H  
ATOM   1673  N   THR A 108      22.847  -3.663  17.504  1.00  0.65           N  
ATOM   1674  CA  THR A 108      22.314  -2.898  18.623  1.00  0.65           C  
ATOM   1675  C   THR A 108      22.914  -1.496  18.662  1.00  0.65           C  
ATOM   1676  O   THR A 108      24.126  -1.336  18.488  1.00  0.65           O  
ATOM   1677  CB  THR A 108      22.580  -3.640  19.948  1.00  0.65           C  
ATOM   1678  OG1 THR A 108      21.948  -4.929  19.914  1.00  0.65           O  
ATOM   1679  CG2 THR A 108      22.045  -2.845  21.109  1.00  0.65           C  
ATOM   1680  H   THR A 108      23.850  -3.743  17.408  1.00  0.65           H  
ATOM   1681  HA  THR A 108      21.239  -2.794  18.497  1.00  0.65           H  
ATOM   1682  HB  THR A 108      23.651  -3.780  20.080  1.00  0.65           H  
ATOM   1683  HG1 THR A 108      21.988  -5.327  20.788  1.00  0.65           H  
ATOM   1684 1HG2 THR A 108      22.234  -3.379  22.037  1.00  0.65           H  
ATOM   1685 2HG2 THR A 108      22.544  -1.881  21.145  1.00  0.65           H  
ATOM   1686 3HG2 THR A 108      20.979  -2.694  20.986  1.00  0.65           H  
ATOM   1687  N   PHE A 109      22.075  -0.481  18.879  1.00  0.68           N  
ATOM   1688  CA  PHE A 109      22.572   0.886  18.932  1.00  0.68           C  
ATOM   1689  C   PHE A 109      22.078   1.636  20.179  1.00  0.68           C  
ATOM   1690  O   PHE A 109      20.872   1.721  20.397  1.00  0.68           O  
ATOM   1691  CB  PHE A 109      22.058   1.615  17.715  1.00  0.68           C  
ATOM   1692  CG  PHE A 109      22.540   2.982  17.536  1.00  0.68           C  
ATOM   1693  CD1 PHE A 109      23.766   3.226  16.951  1.00  0.68           C  
ATOM   1694  CD2 PHE A 109      21.767   4.043  17.940  1.00  0.68           C  
ATOM   1695  CE1 PHE A 109      24.196   4.505  16.767  1.00  0.68           C  
ATOM   1696  CE2 PHE A 109      22.191   5.322  17.764  1.00  0.68           C  
ATOM   1697  CZ  PHE A 109      23.401   5.553  17.175  1.00  0.68           C  
ATOM   1698  H   PHE A 109      21.081  -0.680  18.999  1.00  0.68           H  
ATOM   1699  HA  PHE A 109      23.648   0.849  18.866  1.00  0.68           H  
ATOM   1700 1HB  PHE A 109      22.326   1.062  16.858  1.00  0.68           H  
ATOM   1701 2HB  PHE A 109      20.967   1.644  17.747  1.00  0.68           H  
ATOM   1702  HD1 PHE A 109      24.383   2.391  16.631  1.00  0.68           H  
ATOM   1703  HD2 PHE A 109      20.800   3.852  18.408  1.00  0.68           H  
ATOM   1704  HE1 PHE A 109      25.161   4.695  16.297  1.00  0.68           H  
ATOM   1705  HE2 PHE A 109      21.561   6.155  18.092  1.00  0.68           H  
ATOM   1706  HZ  PHE A 109      23.728   6.569  17.032  1.00  0.68           H  
ATOM   1707  N   PRO A 110      22.952   2.282  20.962  1.00  0.72           N  
ATOM   1708  CA  PRO A 110      22.608   3.013  22.169  1.00  0.72           C  
ATOM   1709  C   PRO A 110      21.599   4.109  21.906  1.00  0.72           C  
ATOM   1710  O   PRO A 110      21.638   4.766  20.873  1.00  0.72           O  
ATOM   1711  CB  PRO A 110      23.950   3.607  22.596  1.00  0.72           C  
ATOM   1712  CG  PRO A 110      24.986   2.686  22.011  1.00  0.72           C  
ATOM   1713  CD  PRO A 110      24.407   2.219  20.698  1.00  0.72           C  
ATOM   1714  HA  PRO A 110      22.234   2.314  22.927  1.00  0.72           H  
ATOM   1715 1HB  PRO A 110      24.037   4.633  22.229  1.00  0.72           H  
ATOM   1716 2HB  PRO A 110      24.000   3.655  23.695  1.00  0.72           H  
ATOM   1717 1HG  PRO A 110      25.942   3.218  21.889  1.00  0.72           H  
ATOM   1718 2HG  PRO A 110      25.175   1.851  22.704  1.00  0.72           H  
ATOM   1719 1HD  PRO A 110      24.693   2.882  19.865  1.00  0.72           H  
ATOM   1720 2HD  PRO A 110      24.761   1.186  20.575  1.00  0.72           H  
ATOM   1721  N   LEU A 111      20.754   4.387  22.890  1.00  0.77           N  
ATOM   1722  CA  LEU A 111      19.744   5.439  22.723  1.00  0.77           C  
ATOM   1723  C   LEU A 111      20.360   6.850  22.736  1.00  0.77           C  
ATOM   1724  O   LEU A 111      19.689   7.836  22.436  1.00  0.77           O  
ATOM   1725  CB  LEU A 111      18.692   5.344  23.825  1.00  0.77           C  
ATOM   1726  CG  LEU A 111      17.906   4.054  23.840  1.00  0.77           C  
ATOM   1727  CD1 LEU A 111      16.910   4.072  24.967  1.00  0.77           C  
ATOM   1728  CD2 LEU A 111      17.315   3.785  22.525  1.00  0.77           C  
ATOM   1729  H   LEU A 111      20.763   3.797  23.724  1.00  0.77           H  
ATOM   1730  HA  LEU A 111      19.256   5.290  21.759  1.00  0.77           H  
ATOM   1731 1HB  LEU A 111      19.191   5.429  24.788  1.00  0.77           H  
ATOM   1732 2HB  LEU A 111      18.004   6.174  23.725  1.00  0.77           H  
ATOM   1733  HG  LEU A 111      18.549   3.304  24.030  1.00  0.77           H  
ATOM   1734 1HD1 LEU A 111      16.385   3.123  24.999  1.00  0.77           H  
ATOM   1735 2HD1 LEU A 111      17.433   4.227  25.911  1.00  0.77           H  
ATOM   1736 3HD1 LEU A 111      16.206   4.867  24.816  1.00  0.77           H  
ATOM   1737 1HD2 LEU A 111      16.784   2.831  22.544  1.00  0.77           H  
ATOM   1738 2HD2 LEU A 111      16.651   4.551  22.264  1.00  0.77           H  
ATOM   1739 3HD2 LEU A 111      18.118   3.742  21.801  1.00  0.77           H  
ATOM   1740  N   ARG A 112      21.624   6.947  23.156  1.00  0.83           N  
ATOM   1741  CA  ARG A 112      22.376   8.207  23.193  1.00  0.83           C  
ATOM   1742  C   ARG A 112      21.663   9.369  23.870  1.00  0.83           C  
ATOM   1743  O   ARG A 112      21.619  10.479  23.339  1.00  0.83           O  
ATOM   1744  CB  ARG A 112      22.844   8.594  21.793  1.00  0.83           C  
ATOM   1745  CG  ARG A 112      23.862   7.599  21.196  1.00  0.83           C  
ATOM   1746  CD  ARG A 112      24.422   8.032  19.886  1.00  0.83           C  
ATOM   1747  NE  ARG A 112      25.526   7.158  19.462  1.00  0.83           N  
ATOM   1748  CZ  ARG A 112      26.213   7.260  18.298  1.00  0.83           C  
ATOM   1749  NH1 ARG A 112      25.926   8.160  17.401  1.00  0.83           N  
ATOM   1750  NH2 ARG A 112      27.204   6.445  18.023  1.00  0.83           N  
ATOM   1751  H   ARG A 112      22.094   6.091  23.409  1.00  0.83           H  
ATOM   1752  HA  ARG A 112      23.282   8.018  23.770  1.00  0.83           H  
ATOM   1753 1HB  ARG A 112      21.987   8.646  21.117  1.00  0.83           H  
ATOM   1754 2HB  ARG A 112      23.306   9.580  21.820  1.00  0.83           H  
ATOM   1755 1HG  ARG A 112      24.685   7.456  21.894  1.00  0.83           H  
ATOM   1756 2HG  ARG A 112      23.364   6.648  21.028  1.00  0.83           H  
ATOM   1757 1HD  ARG A 112      23.639   7.976  19.137  1.00  0.83           H  
ATOM   1758 2HD  ARG A 112      24.792   9.054  19.952  1.00  0.83           H  
ATOM   1759  HE  ARG A 112      25.807   6.430  20.101  1.00  0.83           H  
ATOM   1760 1HH1 ARG A 112      25.143   8.820  17.538  1.00  0.83           H  
ATOM   1761 2HH1 ARG A 112      26.511   8.156  16.550  1.00  0.83           H  
ATOM   1762 1HH2 ARG A 112      27.481   5.725  18.673  1.00  0.83           H  
ATOM   1763 2HH2 ARG A 112      27.687   6.567  17.118  1.00  0.83           H  
ATOM   1764  N   ASP A 113      21.120   9.088  25.053  1.00  0.86           N  
ATOM   1765  CA  ASP A 113      20.408  10.024  25.924  1.00  0.86           C  
ATOM   1766  C   ASP A 113      19.064  10.536  25.400  1.00  0.86           C  
ATOM   1767  O   ASP A 113      18.457  11.408  26.025  1.00  0.86           O  
ATOM   1768  CB  ASP A 113      21.297  11.229  26.257  1.00  0.86           C  
ATOM   1769  CG  ASP A 113      22.562  10.828  27.024  1.00  0.86           C  
ATOM   1770  OD1 ASP A 113      22.461  10.020  27.920  1.00  0.86           O  
ATOM   1771  OD2 ASP A 113      23.615  11.317  26.695  1.00  0.86           O  
ATOM   1772  H   ASP A 113      21.211   8.138  25.378  1.00  0.86           H  
ATOM   1773  HA  ASP A 113      20.205   9.502  26.859  1.00  0.86           H  
ATOM   1774 1HB  ASP A 113      21.574  11.770  25.358  1.00  0.86           H  
ATOM   1775 2HB  ASP A 113      20.730  11.922  26.878  1.00  0.86           H  
ATOM   1776  N   LEU A 114      18.559   9.989  24.301  1.00  0.87           N  
ATOM   1777  CA  LEU A 114      17.239  10.404  23.864  1.00  0.87           C  
ATOM   1778  C   LEU A 114      16.165   9.736  24.703  1.00  0.87           C  
ATOM   1779  O   LEU A 114      16.205   8.527  24.934  1.00  0.87           O  
ATOM   1780  CB  LEU A 114      17.016  10.077  22.391  1.00  0.87           C  
ATOM   1781  CG  LEU A 114      17.595  11.073  21.380  1.00  0.87           C  
ATOM   1782  CD1 LEU A 114      16.933  12.418  21.566  1.00  0.87           C  
ATOM   1783  CD2 LEU A 114      19.101  11.170  21.547  1.00  0.87           C  
ATOM   1784  H   LEU A 114      19.072   9.288  23.764  1.00  0.87           H  
ATOM   1785  HA  LEU A 114      17.155  11.480  23.994  1.00  0.87           H  
ATOM   1786 1HB  LEU A 114      17.461   9.104  22.183  1.00  0.87           H  
ATOM   1787 2HB  LEU A 114      15.941  10.006  22.212  1.00  0.87           H  
ATOM   1788  HG  LEU A 114      17.377  10.740  20.404  1.00  0.87           H  
ATOM   1789 1HD1 LEU A 114      17.328  13.125  20.831  1.00  0.87           H  
ATOM   1790 2HD1 LEU A 114      15.858  12.312  21.426  1.00  0.87           H  
ATOM   1791 3HD1 LEU A 114      17.136  12.787  22.572  1.00  0.87           H  
ATOM   1792 1HD2 LEU A 114      19.506  11.869  20.816  1.00  0.87           H  
ATOM   1793 2HD2 LEU A 114      19.338  11.519  22.550  1.00  0.87           H  
ATOM   1794 3HD2 LEU A 114      19.551  10.188  21.394  1.00  0.87           H  
ATOM   1795  N   ASP A 115      15.194  10.517  25.163  1.00  0.85           N  
ATOM   1796  CA  ASP A 115      14.070   9.944  25.890  1.00  0.85           C  
ATOM   1797  C   ASP A 115      13.101   9.423  24.859  1.00  0.85           C  
ATOM   1798  O   ASP A 115      12.549  10.187  24.069  1.00  0.85           O  
ATOM   1799  CB  ASP A 115      13.389  10.925  26.847  1.00  0.85           C  
ATOM   1800  CG  ASP A 115      12.261  10.238  27.724  1.00  0.85           C  
ATOM   1801  OD1 ASP A 115      11.688   9.216  27.315  1.00  0.85           O  
ATOM   1802  OD2 ASP A 115      11.980  10.769  28.788  1.00  0.85           O  
ATOM   1803  H   ASP A 115      15.230  11.510  24.985  1.00  0.85           H  
ATOM   1804  HA  ASP A 115      14.425   9.100  26.481  1.00  0.85           H  
ATOM   1805 1HB  ASP A 115      14.136  11.361  27.514  1.00  0.85           H  
ATOM   1806 2HB  ASP A 115      12.939  11.739  26.278  1.00  0.85           H  
ATOM   1807  N   MET A 116      12.916   8.120  24.846  1.00  0.80           N  
ATOM   1808  CA  MET A 116      12.121   7.460  23.830  1.00  0.80           C  
ATOM   1809  C   MET A 116      10.698   7.992  23.720  1.00  0.80           C  
ATOM   1810  O   MET A 116      10.138   8.028  22.624  1.00  0.80           O  
ATOM   1811  CB  MET A 116      12.078   5.969  24.149  1.00  0.80           C  
ATOM   1812  CG  MET A 116      13.380   5.299  24.029  1.00  0.80           C  
ATOM   1813  SD  MET A 116      14.017   5.390  22.373  1.00  0.80           S  
ATOM   1814  CE  MET A 116      15.099   6.814  22.512  1.00  0.80           C  
ATOM   1815  H   MET A 116      13.374   7.566  25.554  1.00  0.80           H  
ATOM   1816  HA  MET A 116      12.607   7.612  22.869  1.00  0.80           H  
ATOM   1817 1HB  MET A 116      11.697   5.823  25.156  1.00  0.80           H  
ATOM   1818 2HB  MET A 116      11.397   5.482  23.475  1.00  0.80           H  
ATOM   1819 1HG  MET A 116      14.083   5.791  24.698  1.00  0.80           H  
ATOM   1820 2HG  MET A 116      13.298   4.251  24.322  1.00  0.80           H  
ATOM   1821 1HE  MET A 116      15.608   6.987  21.569  1.00  0.80           H  
ATOM   1822 2HE  MET A 116      14.520   7.692  22.780  1.00  0.80           H  
ATOM   1823 3HE  MET A 116      15.832   6.636  23.277  1.00  0.80           H  
ATOM   1824  N   LYS A 117      10.118   8.484  24.820  1.00  0.74           N  
ATOM   1825  CA  LYS A 117       8.721   8.939  24.757  1.00  0.74           C  
ATOM   1826  C   LYS A 117       8.563  10.124  23.800  1.00  0.74           C  
ATOM   1827  O   LYS A 117       7.451  10.448  23.362  1.00  0.74           O  
ATOM   1828  CB  LYS A 117       8.228   9.373  26.128  1.00  0.74           C  
ATOM   1829  CG  LYS A 117       8.823  10.693  26.583  1.00  0.74           C  
ATOM   1830  CD  LYS A 117       8.478  11.020  28.007  1.00  0.74           C  
ATOM   1831  CE  LYS A 117       9.067  12.363  28.407  1.00  0.74           C  
ATOM   1832  NZ  LYS A 117       8.889  12.631  29.849  1.00  0.74           N  
ATOM   1833  H   LYS A 117      10.646   8.542  25.705  1.00  0.74           H  
ATOM   1834  HA  LYS A 117       8.103   8.115  24.391  1.00  0.74           H  
ATOM   1835 1HB  LYS A 117       7.141   9.456  26.122  1.00  0.74           H  
ATOM   1836 2HB  LYS A 117       8.506   8.619  26.864  1.00  0.74           H  
ATOM   1837 1HG  LYS A 117       9.892  10.671  26.459  1.00  0.74           H  
ATOM   1838 2HG  LYS A 117       8.431  11.490  25.957  1.00  0.74           H  
ATOM   1839 1HD  LYS A 117       7.398  11.032  28.141  1.00  0.74           H  
ATOM   1840 2HD  LYS A 117       8.908  10.251  28.655  1.00  0.74           H  
ATOM   1841 1HE  LYS A 117      10.129  12.375  28.172  1.00  0.74           H  
ATOM   1842 2HE  LYS A 117       8.573  13.149  27.839  1.00  0.74           H  
ATOM   1843 1HZ  LYS A 117       9.291  13.526  30.080  1.00  0.74           H  
ATOM   1844 2HZ  LYS A 117       7.909  12.629  30.079  1.00  0.74           H  
ATOM   1845 3HZ  LYS A 117       9.367  11.899  30.365  1.00  0.74           H  
ATOM   1846  N   ALA A 118       9.671  10.826  23.541  1.00  0.68           N  
ATOM   1847  CA  ALA A 118       9.669  11.990  22.687  1.00  0.68           C  
ATOM   1848  C   ALA A 118       9.794  11.617  21.209  1.00  0.68           C  
ATOM   1849  O   ALA A 118       9.631  12.471  20.337  1.00  0.68           O  
ATOM   1850  CB  ALA A 118      10.779  12.908  23.117  1.00  0.68           C  
ATOM   1851  H   ALA A 118      10.569  10.509  23.912  1.00  0.68           H  
ATOM   1852  HA  ALA A 118       8.718  12.504  22.820  1.00  0.68           H  
ATOM   1853 1HB  ALA A 118      10.754  13.804  22.513  1.00  0.68           H  
ATOM   1854 2HB  ALA A 118      10.646  13.172  24.164  1.00  0.68           H  
ATOM   1855 3HB  ALA A 118      11.732  12.396  22.989  1.00  0.68           H  
ATOM   1856  N   ILE A 119      10.059  10.344  20.918  1.00  0.64           N  
ATOM   1857  CA  ILE A 119      10.149   9.919  19.533  1.00  0.64           C  
ATOM   1858  C   ILE A 119       8.758   9.614  19.084  1.00  0.64           C  
ATOM   1859  O   ILE A 119       8.053   8.795  19.687  1.00  0.64           O  
ATOM   1860  CB  ILE A 119      10.988   8.670  19.333  1.00  0.64           C  
ATOM   1861  CG1 ILE A 119      12.370   8.896  19.734  1.00  0.64           C  
ATOM   1862  CG2 ILE A 119      10.896   8.170  17.892  1.00  0.64           C  
ATOM   1863  CD1 ILE A 119      13.090   7.641  19.745  1.00  0.64           C  
ATOM   1864  H   ILE A 119      10.169   9.651  21.655  1.00  0.64           H  
ATOM   1865  HA  ILE A 119      10.552  10.727  18.929  1.00  0.64           H  
ATOM   1866  HB  ILE A 119      10.610   7.920  19.985  1.00  0.64           H  
ATOM   1867 1HG1 ILE A 119      12.852   9.588  19.043  1.00  0.64           H  
ATOM   1868 2HG1 ILE A 119      12.395   9.328  20.740  1.00  0.64           H  
ATOM   1869 1HG2 ILE A 119      11.467   7.263  17.806  1.00  0.64           H  
ATOM   1870 2HG2 ILE A 119       9.858   7.966  17.636  1.00  0.64           H  
ATOM   1871 3HG2 ILE A 119      11.292   8.919  17.217  1.00  0.64           H  
ATOM   1872 1HD1 ILE A 119      14.099   7.818  20.053  1.00  0.64           H  
ATOM   1873 2HD1 ILE A 119      12.598   6.970  20.439  1.00  0.64           H  
ATOM   1874 3HD1 ILE A 119      13.079   7.208  18.756  1.00  0.64           H  
ATOM   1875  N   ARG A 120       8.342  10.289  18.037  1.00  0.60           N  
ATOM   1876  CA  ARG A 120       6.975  10.142  17.597  1.00  0.60           C  
ATOM   1877  C   ARG A 120       6.869   9.538  16.212  1.00  0.60           C  
ATOM   1878  O   ARG A 120       5.822   8.995  15.865  1.00  0.60           O  
ATOM   1879  CB  ARG A 120       6.276  11.489  17.667  1.00  0.60           C  
ATOM   1880  CG  ARG A 120       6.290  12.135  19.079  1.00  0.60           C  
ATOM   1881  CD  ARG A 120       5.565  11.316  20.095  1.00  0.60           C  
ATOM   1882  NE  ARG A 120       5.685  11.851  21.455  1.00  0.60           N  
ATOM   1883  CZ  ARG A 120       4.910  12.821  21.975  1.00  0.60           C  
ATOM   1884  NH1 ARG A 120       3.971  13.389  21.244  1.00  0.60           N  
ATOM   1885  NH2 ARG A 120       5.093  13.202  23.226  1.00  0.60           N  
ATOM   1886  H   ARG A 120       9.000  10.908  17.564  1.00  0.60           H  
ATOM   1887  HA  ARG A 120       6.461   9.474  18.286  1.00  0.60           H  
ATOM   1888 1HB  ARG A 120       6.768  12.183  16.997  1.00  0.60           H  
ATOM   1889 2HB  ARG A 120       5.241  11.386  17.341  1.00  0.60           H  
ATOM   1890 1HG  ARG A 120       7.314  12.259  19.410  1.00  0.60           H  
ATOM   1891 2HG  ARG A 120       5.810  13.112  19.030  1.00  0.60           H  
ATOM   1892 1HD  ARG A 120       4.509  11.260  19.841  1.00  0.60           H  
ATOM   1893 2HD  ARG A 120       5.983  10.325  20.097  1.00  0.60           H  
ATOM   1894  HE  ARG A 120       6.398  11.425  22.077  1.00  0.60           H  
ATOM   1895 1HH1 ARG A 120       3.830  13.097  20.287  1.00  0.60           H  
ATOM   1896 2HH1 ARG A 120       3.392  14.115  21.640  1.00  0.60           H  
ATOM   1897 1HH2 ARG A 120       5.811  12.756  23.786  1.00  0.60           H  
ATOM   1898 2HH2 ARG A 120       4.517  13.925  23.624  1.00  0.60           H  
ATOM   1899  N   TYR A 121       7.920   9.666  15.398  1.00  0.58           N  
ATOM   1900  CA  TYR A 121       7.800   9.170  14.027  1.00  0.58           C  
ATOM   1901  C   TYR A 121       8.964   8.325  13.523  1.00  0.58           C  
ATOM   1902  O   TYR A 121      10.129   8.557  13.854  1.00  0.58           O  
ATOM   1903  CB  TYR A 121       7.633  10.334  13.045  1.00  0.58           C  
ATOM   1904  CG  TYR A 121       6.420  11.195  13.225  1.00  0.58           C  
ATOM   1905  CD1 TYR A 121       6.451  12.267  14.090  1.00  0.58           C  
ATOM   1906  CD2 TYR A 121       5.283  10.924  12.507  1.00  0.58           C  
ATOM   1907  CE1 TYR A 121       5.335  13.061  14.240  1.00  0.58           C  
ATOM   1908  CE2 TYR A 121       4.173  11.711  12.642  1.00  0.58           C  
ATOM   1909  CZ  TYR A 121       4.190  12.777  13.508  1.00  0.58           C  
ATOM   1910  OH  TYR A 121       3.072  13.569  13.650  1.00  0.58           O  
ATOM   1911  H   TYR A 121       8.781  10.115  15.717  1.00  0.58           H  
ATOM   1912  HA  TYR A 121       6.915   8.537  13.969  1.00  0.58           H  
ATOM   1913 1HB  TYR A 121       8.512  10.975  13.104  1.00  0.58           H  
ATOM   1914 2HB  TYR A 121       7.603   9.927  12.036  1.00  0.58           H  
ATOM   1915  HD1 TYR A 121       7.357  12.485  14.654  1.00  0.58           H  
ATOM   1916  HD2 TYR A 121       5.268  10.078  11.830  1.00  0.58           H  
ATOM   1917  HE1 TYR A 121       5.354  13.908  14.924  1.00  0.58           H  
ATOM   1918  HE2 TYR A 121       3.275  11.487  12.067  1.00  0.58           H  
ATOM   1919  HH  TYR A 121       3.258  14.274  14.275  1.00  0.58           H  
ATOM   1920  N   LEU A 122       8.638   7.382  12.645  1.00  0.56           N  
ATOM   1921  CA  LEU A 122       9.633   6.647  11.873  1.00  0.56           C  
ATOM   1922  C   LEU A 122       9.571   7.064  10.409  1.00  0.56           C  
ATOM   1923  O   LEU A 122       8.518   6.982   9.767  1.00  0.56           O  
ATOM   1924  CB  LEU A 122       9.465   5.122  11.986  1.00  0.56           C  
ATOM   1925  CG  LEU A 122      10.382   4.272  11.003  1.00  0.56           C  
ATOM   1926  CD1 LEU A 122      11.830   4.483  11.303  1.00  0.56           C  
ATOM   1927  CD2 LEU A 122      10.072   2.817  11.138  1.00  0.56           C  
ATOM   1928  H   LEU A 122       7.652   7.203  12.467  1.00  0.56           H  
ATOM   1929  HA  LEU A 122      10.619   6.896  12.254  1.00  0.56           H  
ATOM   1930 1HB  LEU A 122       9.715   4.823  12.999  1.00  0.56           H  
ATOM   1931 2HB  LEU A 122       8.422   4.866  11.792  1.00  0.56           H  
ATOM   1932  HG  LEU A 122      10.193   4.594   9.983  1.00  0.56           H  
ATOM   1933 1HD1 LEU A 122      12.425   3.906  10.612  1.00  0.56           H  
ATOM   1934 2HD1 LEU A 122      12.059   5.513  11.189  1.00  0.56           H  
ATOM   1935 3HD1 LEU A 122      12.043   4.177  12.311  1.00  0.56           H  
ATOM   1936 1HD2 LEU A 122      10.694   2.254  10.449  1.00  0.56           H  
ATOM   1937 2HD2 LEU A 122      10.291   2.513  12.152  1.00  0.56           H  
ATOM   1938 3HD2 LEU A 122       9.021   2.637  10.908  1.00  0.56           H  
ATOM   1939  N   GLU A 123      10.694   7.541   9.891  1.00  0.55           N  
ATOM   1940  CA  GLU A 123      10.774   7.933   8.497  1.00  0.55           C  
ATOM   1941  C   GLU A 123      11.562   6.904   7.717  1.00  0.55           C  
ATOM   1942  O   GLU A 123      12.645   6.487   8.125  1.00  0.55           O  
ATOM   1943  CB  GLU A 123      11.402   9.317   8.330  1.00  0.55           C  
ATOM   1944  CG  GLU A 123      11.506   9.788   6.862  1.00  0.55           C  
ATOM   1945  CD  GLU A 123      12.024  11.190   6.728  1.00  0.55           C  
ATOM   1946  OE1 GLU A 123      13.152  11.440   7.101  1.00  0.55           O  
ATOM   1947  OE2 GLU A 123      11.290  12.037   6.293  1.00  0.55           O  
ATOM   1948  H   GLU A 123      11.516   7.618  10.484  1.00  0.55           H  
ATOM   1949  HA  GLU A 123       9.770   7.970   8.087  1.00  0.55           H  
ATOM   1950 1HB  GLU A 123      10.822  10.053   8.888  1.00  0.55           H  
ATOM   1951 2HB  GLU A 123      12.401   9.302   8.742  1.00  0.55           H  
ATOM   1952 1HG  GLU A 123      12.180   9.117   6.325  1.00  0.55           H  
ATOM   1953 2HG  GLU A 123      10.523   9.713   6.394  1.00  0.55           H  
ATOM   1954  N   ILE A 124      11.005   6.467   6.607  1.00  0.55           N  
ATOM   1955  CA  ILE A 124      11.671   5.505   5.753  1.00  0.55           C  
ATOM   1956  C   ILE A 124      11.946   6.183   4.428  1.00  0.55           C  
ATOM   1957  O   ILE A 124      11.055   6.801   3.841  1.00  0.55           O  
ATOM   1958  CB  ILE A 124      10.817   4.249   5.554  1.00  0.55           C  
ATOM   1959  CG1 ILE A 124      10.528   3.603   6.944  1.00  0.55           C  
ATOM   1960  CG2 ILE A 124      11.532   3.252   4.615  1.00  0.55           C  
ATOM   1961  CD1 ILE A 124       9.463   2.545   6.926  1.00  0.55           C  
ATOM   1962  H   ILE A 124      10.090   6.826   6.346  1.00  0.55           H  
ATOM   1963  HA  ILE A 124      12.614   5.215   6.203  1.00  0.55           H  
ATOM   1964  HB  ILE A 124       9.865   4.527   5.120  1.00  0.55           H  
ATOM   1965 1HG1 ILE A 124      11.441   3.168   7.328  1.00  0.55           H  
ATOM   1966 2HG1 ILE A 124      10.205   4.379   7.627  1.00  0.55           H  
ATOM   1967 1HG2 ILE A 124      10.914   2.366   4.480  1.00  0.55           H  
ATOM   1968 2HG2 ILE A 124      11.706   3.720   3.644  1.00  0.55           H  
ATOM   1969 3HG2 ILE A 124      12.492   2.965   5.054  1.00  0.55           H  
ATOM   1970 1HD1 ILE A 124       9.318   2.163   7.930  1.00  0.55           H  
ATOM   1971 2HD1 ILE A 124       8.528   2.977   6.572  1.00  0.55           H  
ATOM   1972 3HD1 ILE A 124       9.764   1.745   6.266  1.00  0.55           H  
ATOM   1973  N   ASP A 125      13.179   6.082   3.965  1.00  0.55           N  
ATOM   1974  CA  ASP A 125      13.604   6.702   2.723  1.00  0.55           C  
ATOM   1975  C   ASP A 125      14.563   5.771   2.004  1.00  0.55           C  
ATOM   1976  O   ASP A 125      14.863   4.666   2.474  1.00  0.55           O  
ATOM   1977  CB  ASP A 125      14.273   8.072   3.010  1.00  0.55           C  
ATOM   1978  CG  ASP A 125      14.237   9.123   1.844  1.00  0.55           C  
ATOM   1979  OD1 ASP A 125      14.230   8.734   0.699  1.00  0.55           O  
ATOM   1980  OD2 ASP A 125      14.231  10.293   2.132  1.00  0.55           O  
ATOM   1981  H   ASP A 125      13.860   5.568   4.523  1.00  0.55           H  
ATOM   1982  HA  ASP A 125      12.741   6.872   2.091  1.00  0.55           H  
ATOM   1983 1HB  ASP A 125      13.795   8.525   3.884  1.00  0.55           H  
ATOM   1984 2HB  ASP A 125      15.318   7.901   3.275  1.00  0.55           H  
ATOM   1985  N   GLY A 126      15.034   6.222   0.861  1.00  0.55           N  
ATOM   1986  CA  GLY A 126      15.981   5.483   0.062  1.00  0.55           C  
ATOM   1987  C   GLY A 126      15.341   4.577  -0.968  1.00  0.55           C  
ATOM   1988  O   GLY A 126      14.148   4.642  -1.273  1.00  0.55           O  
ATOM   1989  H   GLY A 126      14.719   7.137   0.542  1.00  0.55           H  
ATOM   1990 1HA  GLY A 126      16.622   6.191  -0.460  1.00  0.55           H  
ATOM   1991 2HA  GLY A 126      16.632   4.906   0.708  1.00  0.55           H  
ATOM   1992  N   ASP A 127      16.164   3.725  -1.521  1.00  0.55           N  
ATOM   1993  CA  ASP A 127      15.837   2.925  -2.677  1.00  0.55           C  
ATOM   1994  C   ASP A 127      15.079   1.638  -2.380  1.00  0.55           C  
ATOM   1995  O   ASP A 127      15.565   0.529  -2.633  1.00  0.55           O  
ATOM   1996  CB  ASP A 127      17.141   2.625  -3.342  1.00  0.55           C  
ATOM   1997  CG  ASP A 127      17.814   3.885  -3.857  1.00  0.55           C  
ATOM   1998  OD1 ASP A 127      17.126   4.718  -4.398  1.00  0.55           O  
ATOM   1999  OD2 ASP A 127      19.020   4.050  -3.643  1.00  0.55           O  
ATOM   2000  H   ASP A 127      17.103   3.669  -1.143  1.00  0.55           H  
ATOM   2001  HA  ASP A 127      15.225   3.533  -3.341  1.00  0.55           H  
ATOM   2002 1HB  ASP A 127      17.799   2.137  -2.624  1.00  0.55           H  
ATOM   2003 2HB  ASP A 127      16.960   1.946  -4.162  1.00  0.55           H  
ATOM   2004  N   THR A 128      13.867   1.819  -1.889  1.00  0.56           N  
ATOM   2005  CA  THR A 128      12.986   0.733  -1.492  1.00  0.56           C  
ATOM   2006  C   THR A 128      11.527   1.029  -1.758  1.00  0.56           C  
ATOM   2007  O   THR A 128      11.085   2.175  -1.763  1.00  0.56           O  
ATOM   2008  CB  THR A 128      13.192   0.377   0.002  1.00  0.56           C  
ATOM   2009  OG1 THR A 128      12.337  -0.704   0.379  1.00  0.56           O  
ATOM   2010  CG2 THR A 128      12.966   1.589   0.906  1.00  0.56           C  
ATOM   2011  H   THR A 128      13.584   2.790  -1.736  1.00  0.56           H  
ATOM   2012  HA  THR A 128      13.250  -0.144  -2.079  1.00  0.56           H  
ATOM   2013  HB  THR A 128      14.163   0.017   0.097  1.00  0.56           H  
ATOM   2014  HG1 THR A 128      11.453  -0.551   0.020  1.00  0.56           H  
ATOM   2015 1HG2 THR A 128      13.144   1.311   1.945  1.00  0.56           H  
ATOM   2016 2HG2 THR A 128      13.653   2.393   0.625  1.00  0.56           H  
ATOM   2017 3HG2 THR A 128      11.954   1.928   0.794  1.00  0.56           H  
ATOM   2018  N   ILE A 129      10.782  -0.033  -1.981  1.00  0.56           N  
ATOM   2019  CA  ILE A 129       9.347   0.043  -2.108  1.00  0.56           C  
ATOM   2020  C   ILE A 129       8.775  -0.541  -0.838  1.00  0.56           C  
ATOM   2021  O   ILE A 129       9.080  -1.678  -0.477  1.00  0.56           O  
ATOM   2022  CB  ILE A 129       8.866  -0.740  -3.327  1.00  0.56           C  
ATOM   2023  CG1 ILE A 129       9.506  -0.151  -4.590  1.00  0.56           C  
ATOM   2024  CG2 ILE A 129       7.336  -0.699  -3.396  1.00  0.56           C  
ATOM   2025  CD1 ILE A 129       9.309  -0.988  -5.821  1.00  0.56           C  
ATOM   2026  H   ILE A 129      11.242  -0.942  -2.030  1.00  0.56           H  
ATOM   2027  HA  ILE A 129       9.033   1.083  -2.191  1.00  0.56           H  
ATOM   2028  HB  ILE A 129       9.199  -1.775  -3.247  1.00  0.56           H  
ATOM   2029 1HG1 ILE A 129       9.085   0.837  -4.769  1.00  0.56           H  
ATOM   2030 2HG1 ILE A 129      10.577  -0.047  -4.424  1.00  0.56           H  
ATOM   2031 1HG2 ILE A 129       6.993  -1.263  -4.261  1.00  0.56           H  
ATOM   2032 2HG2 ILE A 129       6.914  -1.137  -2.487  1.00  0.56           H  
ATOM   2033 3HG2 ILE A 129       7.004   0.336  -3.482  1.00  0.56           H  
ATOM   2034 1HD1 ILE A 129       9.794  -0.507  -6.670  1.00  0.56           H  
ATOM   2035 2HD1 ILE A 129       9.748  -1.975  -5.663  1.00  0.56           H  
ATOM   2036 3HD1 ILE A 129       8.243  -1.093  -6.023  1.00  0.56           H  
ATOM   2037  N   LEU A 130       8.004   0.240  -0.117  1.00  0.56           N  
ATOM   2038  CA  LEU A 130       7.491  -0.217   1.162  1.00  0.56           C  
ATOM   2039  C   LEU A 130       6.155  -0.916   0.979  1.00  0.56           C  
ATOM   2040  O   LEU A 130       5.250  -0.387   0.343  1.00  0.56           O  
ATOM   2041  CB  LEU A 130       7.387   0.979   2.110  1.00  0.56           C  
ATOM   2042  CG  LEU A 130       6.823   0.738   3.485  1.00  0.56           C  
ATOM   2043  CD1 LEU A 130       7.730  -0.138   4.252  1.00  0.56           C  
ATOM   2044  CD2 LEU A 130       6.649   2.078   4.187  1.00  0.56           C  
ATOM   2045  H   LEU A 130       7.762   1.165  -0.454  1.00  0.56           H  
ATOM   2046  HA  LEU A 130       8.193  -0.931   1.589  1.00  0.56           H  
ATOM   2047 1HB  LEU A 130       8.388   1.377   2.252  1.00  0.56           H  
ATOM   2048 2HB  LEU A 130       6.784   1.752   1.630  1.00  0.56           H  
ATOM   2049  HG  LEU A 130       5.870   0.227   3.397  1.00  0.56           H  
ATOM   2050 1HD1 LEU A 130       7.306  -0.318   5.233  1.00  0.56           H  
ATOM   2051 2HD1 LEU A 130       7.847  -1.069   3.738  1.00  0.56           H  
ATOM   2052 3HD1 LEU A 130       8.698   0.344   4.349  1.00  0.56           H  
ATOM   2053 1HD2 LEU A 130       6.237   1.921   5.181  1.00  0.56           H  
ATOM   2054 2HD2 LEU A 130       7.616   2.573   4.268  1.00  0.56           H  
ATOM   2055 3HD2 LEU A 130       5.973   2.707   3.613  1.00  0.56           H  
ATOM   2056  N   ILE A 131       6.047  -2.132   1.473  1.00  0.57           N  
ATOM   2057  CA  ILE A 131       4.806  -2.873   1.359  1.00  0.57           C  
ATOM   2058  C   ILE A 131       3.921  -2.565   2.556  1.00  0.57           C  
ATOM   2059  O   ILE A 131       2.722  -2.310   2.406  1.00  0.57           O  
ATOM   2060  CB  ILE A 131       5.073  -4.380   1.240  1.00  0.57           C  
ATOM   2061  CG1 ILE A 131       5.814  -4.676  -0.064  1.00  0.57           C  
ATOM   2062  CG2 ILE A 131       3.780  -5.147   1.320  1.00  0.57           C  
ATOM   2063  CD1 ILE A 131       6.381  -6.071  -0.119  1.00  0.57           C  
ATOM   2064  H   ILE A 131       6.819  -2.546   1.987  1.00  0.57           H  
ATOM   2065  HA  ILE A 131       4.291  -2.553   0.458  1.00  0.57           H  
ATOM   2066  HB  ILE A 131       5.716  -4.692   2.057  1.00  0.57           H  
ATOM   2067 1HG1 ILE A 131       5.116  -4.560  -0.889  1.00  0.57           H  
ATOM   2068 2HG1 ILE A 131       6.615  -3.956  -0.198  1.00  0.57           H  
ATOM   2069 1HG2 ILE A 131       3.986  -6.213   1.252  1.00  0.57           H  
ATOM   2070 2HG2 ILE A 131       3.292  -4.932   2.269  1.00  0.57           H  
ATOM   2071 3HG2 ILE A 131       3.128  -4.848   0.500  1.00  0.57           H  
ATOM   2072 1HD1 ILE A 131       6.874  -6.221  -1.073  1.00  0.57           H  
ATOM   2073 2HD1 ILE A 131       7.101  -6.206   0.685  1.00  0.57           H  
ATOM   2074 3HD1 ILE A 131       5.575  -6.794  -0.012  1.00  0.57           H  
ATOM   2075  N   SER A 132       4.525  -2.601   3.744  1.00  0.57           N  
ATOM   2076  CA  SER A 132       3.797  -2.378   4.985  1.00  0.57           C  
ATOM   2077  C   SER A 132       4.682  -1.909   6.141  1.00  0.57           C  
ATOM   2078  O   SER A 132       5.848  -2.285   6.259  1.00  0.57           O  
ATOM   2079  CB  SER A 132       3.083  -3.652   5.396  1.00  0.57           C  
ATOM   2080  OG  SER A 132       2.394  -3.470   6.598  1.00  0.57           O  
ATOM   2081  H   SER A 132       5.521  -2.815   3.770  1.00  0.57           H  
ATOM   2082  HA  SER A 132       3.049  -1.605   4.801  1.00  0.57           H  
ATOM   2083 1HB  SER A 132       2.384  -3.949   4.615  1.00  0.57           H  
ATOM   2084 2HB  SER A 132       3.811  -4.454   5.508  1.00  0.57           H  
ATOM   2085  HG  SER A 132       3.055  -3.178   7.237  1.00  0.57           H  
ATOM   2086  N   CYS A 133       4.110  -1.103   7.027  1.00  0.60           N  
ATOM   2087  CA  CYS A 133       4.822  -0.679   8.233  1.00  0.60           C  
ATOM   2088  C   CYS A 133       3.862  -0.572   9.405  1.00  0.60           C  
ATOM   2089  O   CYS A 133       2.784   0.016   9.282  1.00  0.60           O  
ATOM   2090  CB  CYS A 133       5.544   0.647   8.033  1.00  0.60           C  
ATOM   2091  SG  CYS A 133       6.471   1.228   9.501  1.00  0.60           S  
ATOM   2092  H   CYS A 133       3.156  -0.800   6.878  1.00  0.60           H  
ATOM   2093  HA  CYS A 133       5.568  -1.427   8.464  1.00  0.60           H  
ATOM   2094 1HB  CYS A 133       6.258   0.540   7.221  1.00  0.60           H  
ATOM   2095 2HB  CYS A 133       4.833   1.422   7.749  1.00  0.60           H  
ATOM   2096  HG  CYS A 133       6.986   0.037   9.808  1.00  0.60           H  
ATOM   2097  N   SER A 134       4.256  -1.151  10.539  1.00  0.65           N  
ATOM   2098  CA  SER A 134       3.402  -1.133  11.719  1.00  0.65           C  
ATOM   2099  C   SER A 134       4.151  -1.232  13.036  1.00  0.65           C  
ATOM   2100  O   SER A 134       5.132  -1.962  13.163  1.00  0.65           O  
ATOM   2101  CB  SER A 134       2.452  -2.311  11.651  1.00  0.65           C  
ATOM   2102  OG  SER A 134       1.583  -2.336  12.750  1.00  0.65           O  
ATOM   2103  H   SER A 134       5.155  -1.633  10.554  1.00  0.65           H  
ATOM   2104  HA  SER A 134       2.836  -0.202  11.714  1.00  0.65           H  
ATOM   2105 1HB  SER A 134       1.873  -2.263  10.729  1.00  0.65           H  
ATOM   2106 2HB  SER A 134       3.032  -3.233  11.626  1.00  0.65           H  
ATOM   2107  HG  SER A 134       2.135  -2.235  13.539  1.00  0.65           H  
ATOM   2108  N   SER A 135       3.651  -0.538  14.046  1.00  0.76           N  
ATOM   2109  CA  SER A 135       4.198  -0.676  15.387  1.00  0.76           C  
ATOM   2110  C   SER A 135       3.246  -1.402  16.320  1.00  0.76           C  
ATOM   2111  O   SER A 135       2.027  -1.363  16.136  1.00  0.76           O  
ATOM   2112  CB  SER A 135       4.512   0.679  15.966  1.00  0.76           C  
ATOM   2113  OG  SER A 135       3.344   1.454  16.079  1.00  0.76           O  
ATOM   2114  H   SER A 135       2.897   0.117  13.875  1.00  0.76           H  
ATOM   2115  HA  SER A 135       5.110  -1.255  15.329  1.00  0.76           H  
ATOM   2116 1HB  SER A 135       4.960   0.547  16.951  1.00  0.76           H  
ATOM   2117 2HB  SER A 135       5.245   1.183  15.351  1.00  0.76           H  
ATOM   2118  HG  SER A 135       2.985   1.552  15.174  1.00  0.76           H  
ATOM   2119  N   LYS A 136       3.810  -1.999  17.359  1.00  0.93           N  
ATOM   2120  CA  LYS A 136       3.030  -2.622  18.413  1.00  0.93           C  
ATOM   2121  C   LYS A 136       3.730  -2.449  19.748  1.00  0.93           C  
ATOM   2122  O   LYS A 136       4.959  -2.396  19.812  1.00  0.93           O  
ATOM   2123  CB  LYS A 136       2.833  -4.106  18.121  1.00  0.93           C  
ATOM   2124  CG  LYS A 136       4.126  -4.917  18.120  1.00  0.93           C  
ATOM   2125  CD  LYS A 136       3.865  -6.387  17.798  1.00  0.93           C  
ATOM   2126  CE  LYS A 136       5.139  -7.224  17.891  1.00  0.93           C  
ATOM   2127  NZ  LYS A 136       4.875  -8.665  17.596  1.00  0.93           N  
ATOM   2128  H   LYS A 136       4.827  -2.031  17.397  1.00  0.93           H  
ATOM   2129  HA  LYS A 136       2.058  -2.131  18.472  1.00  0.93           H  
ATOM   2130 1HB  LYS A 136       2.165  -4.539  18.866  1.00  0.93           H  
ATOM   2131 2HB  LYS A 136       2.360  -4.224  17.144  1.00  0.93           H  
ATOM   2132 1HG  LYS A 136       4.805  -4.499  17.369  1.00  0.93           H  
ATOM   2133 2HG  LYS A 136       4.601  -4.840  19.101  1.00  0.93           H  
ATOM   2134 1HD  LYS A 136       3.127  -6.784  18.496  1.00  0.93           H  
ATOM   2135 2HD  LYS A 136       3.466  -6.468  16.787  1.00  0.93           H  
ATOM   2136 1HE  LYS A 136       5.865  -6.848  17.181  1.00  0.93           H  
ATOM   2137 2HE  LYS A 136       5.552  -7.136  18.896  1.00  0.93           H  
ATOM   2138 1HZ  LYS A 136       5.738  -9.187  17.666  1.00  0.93           H  
ATOM   2139 2HZ  LYS A 136       4.206  -9.031  18.261  1.00  0.93           H  
ATOM   2140 3HZ  LYS A 136       4.503  -8.756  16.661  1.00  0.93           H  
ATOM   2141  N   TYR A 137       2.963  -2.390  20.831  1.00  1.19           N  
ATOM   2142  CA  TYR A 137       3.614  -2.278  22.130  1.00  1.19           C  
ATOM   2143  C   TYR A 137       3.401  -3.537  22.966  1.00  1.19           C  
ATOM   2144  O   TYR A 137       4.367  -4.161  23.396  1.00  1.19           O  
ATOM   2145  CB  TYR A 137       3.122  -1.045  22.884  1.00  1.19           C  
ATOM   2146  CG  TYR A 137       3.916  -0.821  24.120  1.00  1.19           C  
ATOM   2147  CD1 TYR A 137       5.222  -0.458  23.961  1.00  1.19           C  
ATOM   2148  CD2 TYR A 137       3.384  -0.978  25.384  1.00  1.19           C  
ATOM   2149  CE1 TYR A 137       6.021  -0.254  25.023  1.00  1.19           C  
ATOM   2150  CE2 TYR A 137       4.198  -0.765  26.487  1.00  1.19           C  
ATOM   2151  CZ  TYR A 137       5.525  -0.405  26.300  1.00  1.19           C  
ATOM   2152  OH  TYR A 137       6.356  -0.199  27.379  1.00  1.19           O  
ATOM   2153  H   TYR A 137       1.959  -2.422  20.749  1.00  1.19           H  
ATOM   2154  HA  TYR A 137       4.687  -2.174  21.983  1.00  1.19           H  
ATOM   2155 1HB  TYR A 137       3.206  -0.163  22.251  1.00  1.19           H  
ATOM   2156 2HB  TYR A 137       2.077  -1.166  23.162  1.00  1.19           H  
ATOM   2157  HD1 TYR A 137       5.616  -0.341  22.968  1.00  1.19           H  
ATOM   2158  HD2 TYR A 137       2.342  -1.275  25.514  1.00  1.19           H  
ATOM   2159  HE1 TYR A 137       7.054   0.028  24.860  1.00  1.19           H  
ATOM   2160  HE2 TYR A 137       3.799  -0.890  27.494  1.00  1.19           H  
ATOM   2161  HH  TYR A 137       7.291  -0.230  27.072  1.00  1.19           H  
ATOM   2162  N   SER A 138       2.133  -3.914  23.146  1.00  1.51           N  
ATOM   2163  CA  SER A 138       1.745  -5.055  23.966  1.00  1.51           C  
ATOM   2164  C   SER A 138       2.335  -4.941  25.366  1.00  1.51           C  
ATOM   2165  O   SER A 138       1.987  -4.022  26.108  1.00  1.51           O  
ATOM   2166  OXT SER A 138       3.010  -5.865  25.814  1.00  1.51           O  
ATOM   2167  CB  SER A 138       2.172  -6.362  23.312  1.00  1.51           C  
ATOM   2168  OG  SER A 138       1.801  -7.461  24.100  1.00  1.51           O  
ATOM   2169  H   SER A 138       1.405  -3.359  22.729  1.00  1.51           H  
ATOM   2170  HA  SER A 138       0.658  -5.059  24.057  1.00  1.51           H  
ATOM   2171 1HB  SER A 138       1.709  -6.444  22.329  1.00  1.51           H  
ATOM   2172 2HB  SER A 138       3.249  -6.375  23.165  1.00  1.51           H  
ATOM   2173  HG  SER A 138       2.282  -7.366  24.927  1.00  1.51           H  
TER    2174
ENDMDL

REMARK ID 639304 MODEL 2 6exy-fb
PFRMAT TS
TARGET 6exy-fb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.546  -0.945  -0.226  1.00  0.91           N  
ATOM      2  CA  SER A   1       1.968  -0.688  -0.424  1.00  0.91           C  
ATOM      3  C   SER A   1       2.264   0.804  -0.359  1.00  0.91           C  
ATOM      4  O   SER A   1       1.353   1.636  -0.331  1.00  0.91           O  
ATOM      5  CB  SER A   1       2.421  -1.250  -1.755  1.00  0.91           C  
ATOM      6  OG  SER A   1       1.839  -0.547  -2.812  1.00  0.91           O  
ATOM      7 1H   SER A   1       0.403  -1.932  -0.066  1.00  0.91           H  
ATOM      8 2H   SER A   1       0.227  -0.425   0.578  1.00  0.91           H  
ATOM      9 3H   SER A   1       0.031  -0.655  -1.044  1.00  0.91           H  
ATOM     10  HA  SER A   1       2.529  -1.178   0.376  1.00  0.91           H  
ATOM     11 1HB  SER A   1       3.509  -1.182  -1.827  1.00  0.91           H  
ATOM     12 2HB  SER A   1       2.155  -2.301  -1.818  1.00  0.91           H  
ATOM     13  HG  SER A   1       2.132   0.364  -2.698  1.00  0.91           H  
ATOM     14  N   LEU A   2       3.544   1.129  -0.311  1.00  0.82           N  
ATOM     15  CA  LEU A   2       4.033   2.494  -0.201  1.00  0.82           C  
ATOM     16  C   LEU A   2       4.747   2.905  -1.497  1.00  0.82           C  
ATOM     17  O   LEU A   2       5.242   2.055  -2.240  1.00  0.82           O  
ATOM     18  CB  LEU A   2       4.973   2.561   1.004  1.00  0.82           C  
ATOM     19  CG  LEU A   2       4.353   2.054   2.331  1.00  0.82           C  
ATOM     20  CD1 LEU A   2       5.392   2.091   3.444  1.00  0.82           C  
ATOM     21  CD2 LEU A   2       3.149   2.892   2.669  1.00  0.82           C  
ATOM     22  H   LEU A   2       4.245   0.395  -0.351  1.00  0.82           H  
ATOM     23  HA  LEU A   2       3.192   3.165  -0.040  1.00  0.82           H  
ATOM     24 1HB  LEU A   2       5.829   1.946   0.793  1.00  0.82           H  
ATOM     25 2HB  LEU A   2       5.307   3.585   1.143  1.00  0.82           H  
ATOM     26  HG  LEU A   2       4.042   1.014   2.209  1.00  0.82           H  
ATOM     27 1HD1 LEU A   2       4.947   1.721   4.365  1.00  0.82           H  
ATOM     28 2HD1 LEU A   2       6.226   1.469   3.187  1.00  0.82           H  
ATOM     29 3HD1 LEU A   2       5.733   3.104   3.590  1.00  0.82           H  
ATOM     30 1HD2 LEU A   2       2.702   2.528   3.594  1.00  0.82           H  
ATOM     31 2HD2 LEU A   2       3.448   3.907   2.795  1.00  0.82           H  
ATOM     32 3HD2 LEU A   2       2.419   2.831   1.867  1.00  0.82           H  
ATOM     33  N   GLN A   3       4.785   4.199  -1.789  1.00  0.73           N  
ATOM     34  CA  GLN A   3       5.486   4.660  -2.986  1.00  0.73           C  
ATOM     35  C   GLN A   3       6.938   4.941  -2.668  1.00  0.73           C  
ATOM     36  O   GLN A   3       7.257   5.266  -1.535  1.00  0.73           O  
ATOM     37  CB  GLN A   3       4.831   5.923  -3.549  1.00  0.73           C  
ATOM     38  CG  GLN A   3       3.388   5.750  -4.003  1.00  0.73           C  
ATOM     39  CD  GLN A   3       3.259   4.808  -5.193  1.00  0.73           C  
ATOM     40  OE1 GLN A   3       3.847   5.042  -6.254  1.00  0.73           O  
ATOM     41  NE2 GLN A   3       2.487   3.743  -5.028  1.00  0.73           N  
ATOM     42  H   GLN A   3       4.346   4.869  -1.173  1.00  0.73           H  
ATOM     43  HA  GLN A   3       5.450   3.876  -3.742  1.00  0.73           H  
ATOM     44 1HB  GLN A   3       4.854   6.708  -2.791  1.00  0.73           H  
ATOM     45 2HB  GLN A   3       5.414   6.281  -4.399  1.00  0.73           H  
ATOM     46 1HG  GLN A   3       2.805   5.338  -3.177  1.00  0.73           H  
ATOM     47 2HG  GLN A   3       2.990   6.723  -4.292  1.00  0.73           H  
ATOM     48 1HE2 GLN A   3       2.365   3.091  -5.779  1.00  0.73           H  
ATOM     49 2HE2 GLN A   3       2.025   3.588  -4.154  1.00  0.73           H  
ATOM     50  N   VAL A   4       7.802   4.816  -3.668  1.00  0.66           N  
ATOM     51  CA  VAL A   4       9.218   5.144  -3.529  1.00  0.66           C  
ATOM     52  C   VAL A   4       9.553   6.263  -4.532  1.00  0.66           C  
ATOM     53  O   VAL A   4       9.149   6.161  -5.690  1.00  0.66           O  
ATOM     54  CB  VAL A   4      10.092   3.888  -3.737  1.00  0.66           C  
ATOM     55  CG1 VAL A   4      11.553   4.216  -3.664  1.00  0.66           C  
ATOM     56  CG2 VAL A   4       9.749   2.881  -2.639  1.00  0.66           C  
ATOM     57  H   VAL A   4       7.458   4.508  -4.567  1.00  0.66           H  
ATOM     58  HA  VAL A   4       9.385   5.448  -2.513  1.00  0.66           H  
ATOM     59  HB  VAL A   4       9.891   3.462  -4.722  1.00  0.66           H  
ATOM     60 1HG1 VAL A   4      12.143   3.309  -3.814  1.00  0.66           H  
ATOM     61 2HG1 VAL A   4      11.809   4.936  -4.441  1.00  0.66           H  
ATOM     62 3HG1 VAL A   4      11.767   4.629  -2.689  1.00  0.66           H  
ATOM     63 1HG2 VAL A   4      10.341   1.986  -2.769  1.00  0.66           H  
ATOM     64 2HG2 VAL A   4       9.962   3.324  -1.661  1.00  0.66           H  
ATOM     65 3HG2 VAL A   4       8.697   2.623  -2.698  1.00  0.66           H  
ATOM     66  N   PRO A   5      10.255   7.339  -4.130  1.00  0.61           N  
ATOM     67  CA  PRO A   5      10.863   7.690  -2.848  1.00  0.61           C  
ATOM     68  C   PRO A   5       9.895   7.744  -1.676  1.00  0.61           C  
ATOM     69  O   PRO A   5       8.749   8.173  -1.821  1.00  0.61           O  
ATOM     70  CB  PRO A   5      11.430   9.086  -3.117  1.00  0.61           C  
ATOM     71  CG  PRO A   5      11.636   9.127  -4.611  1.00  0.61           C  
ATOM     72  CD  PRO A   5      10.484   8.338  -5.169  1.00  0.61           C  
ATOM     73  HA  PRO A   5      11.672   6.994  -2.658  1.00  0.61           H  
ATOM     74 1HB  PRO A   5      10.738   9.854  -2.752  1.00  0.61           H  
ATOM     75 2HB  PRO A   5      12.378   9.212  -2.559  1.00  0.61           H  
ATOM     76 1HG  PRO A   5      11.656  10.166  -4.964  1.00  0.61           H  
ATOM     77 2HG  PRO A   5      12.612   8.689  -4.871  1.00  0.61           H  
ATOM     78 1HD  PRO A   5       9.592   8.969  -5.289  1.00  0.61           H  
ATOM     79 2HD  PRO A   5      10.774   7.851  -6.113  1.00  0.61           H  
ATOM     80  N   TRP A   6      10.393   7.329  -0.514  1.00  0.58           N  
ATOM     81  CA  TRP A   6       9.609   7.285   0.712  1.00  0.58           C  
ATOM     82  C   TRP A   6      10.396   7.791   1.897  1.00  0.58           C  
ATOM     83  O   TRP A   6      11.542   7.401   2.101  1.00  0.58           O  
ATOM     84  CB  TRP A   6       9.198   5.851   1.044  1.00  0.58           C  
ATOM     85  CG  TRP A   6       8.290   5.752   2.234  1.00  0.58           C  
ATOM     86  CD1 TRP A   6       8.612   5.384   3.509  1.00  0.58           C  
ATOM     87  CD2 TRP A   6       6.882   6.051   2.250  1.00  0.58           C  
ATOM     88  NE1 TRP A   6       7.500   5.433   4.306  1.00  0.58           N  
ATOM     89  CE2 TRP A   6       6.437   5.846   3.554  1.00  0.58           C  
ATOM     90  CE3 TRP A   6       5.976   6.477   1.274  1.00  0.58           C  
ATOM     91  CZ2 TRP A   6       5.124   6.058   3.916  1.00  0.58           C  
ATOM     92  CZ3 TRP A   6       4.658   6.687   1.634  1.00  0.58           C  
ATOM     93  CH2 TRP A   6       4.243   6.487   2.922  1.00  0.58           C  
ATOM     94  H   TRP A   6      11.351   6.987  -0.504  1.00  0.58           H  
ATOM     95  HA  TRP A   6       8.721   7.904   0.585  1.00  0.58           H  
ATOM     96 1HB  TRP A   6       8.737   5.387   0.213  1.00  0.58           H  
ATOM     97 2HB  TRP A   6      10.087   5.276   1.267  1.00  0.58           H  
ATOM     98  HD1 TRP A   6       9.602   5.099   3.845  1.00  0.58           H  
ATOM     99  HE1 TRP A   6       7.462   5.211   5.289  1.00  0.58           H  
ATOM    100  HE3 TRP A   6       6.308   6.646   0.249  1.00  0.58           H  
ATOM    101  HZ2 TRP A   6       4.773   5.902   4.935  1.00  0.58           H  
ATOM    102  HZ3 TRP A   6       3.960   7.022   0.867  1.00  0.58           H  
ATOM    103  HH2 TRP A   6       3.198   6.664   3.176  1.00  0.58           H  
ATOM    104  N   ILE A   7       9.791   8.669   2.681  1.00  0.57           N  
ATOM    105  CA  ILE A   7      10.458   9.138   3.884  1.00  0.57           C  
ATOM    106  C   ILE A   7       9.715   8.660   5.113  1.00  0.57           C  
ATOM    107  O   ILE A   7       8.520   8.912   5.275  1.00  0.57           O  
ATOM    108  CB  ILE A   7      10.606  10.668   3.912  1.00  0.57           C  
ATOM    109  CG1 ILE A   7      11.442  11.118   2.722  1.00  0.57           C  
ATOM    110  CG2 ILE A   7      11.275  11.082   5.209  1.00  0.57           C  
ATOM    111  CD1 ILE A   7      11.473  12.603   2.525  1.00  0.57           C  
ATOM    112  H   ILE A   7       8.855   8.983   2.462  1.00  0.57           H  
ATOM    113  HA  ILE A   7      11.458   8.712   3.926  1.00  0.57           H  
ATOM    114  HB  ILE A   7       9.627  11.138   3.836  1.00  0.57           H  
ATOM    115 1HG1 ILE A   7      12.459  10.769   2.866  1.00  0.57           H  
ATOM    116 2HG1 ILE A   7      11.047  10.666   1.815  1.00  0.57           H  
ATOM    117 1HG2 ILE A   7      11.389  12.163   5.241  1.00  0.57           H  
ATOM    118 2HG2 ILE A   7      10.659  10.758   6.040  1.00  0.57           H  
ATOM    119 3HG2 ILE A   7      12.255  10.608   5.271  1.00  0.57           H  
ATOM    120 1HD1 ILE A   7      12.097  12.835   1.658  1.00  0.57           H  
ATOM    121 2HD1 ILE A   7      10.462  12.973   2.356  1.00  0.57           H  
ATOM    122 3HD1 ILE A   7      11.889  13.076   3.410  1.00  0.57           H  
ATOM    123  N   TYR A   8      10.443   7.985   5.985  1.00  0.58           N  
ATOM    124  CA  TYR A   8       9.885   7.440   7.196  1.00  0.58           C  
ATOM    125  C   TYR A   8      10.530   8.056   8.437  1.00  0.58           C  
ATOM    126  O   TYR A   8      11.744   7.953   8.622  1.00  0.58           O  
ATOM    127  CB  TYR A   8      10.098   5.933   7.204  1.00  0.58           C  
ATOM    128  CG  TYR A   8       9.631   5.259   8.447  1.00  0.58           C  
ATOM    129  CD1 TYR A   8       8.284   5.094   8.694  1.00  0.58           C  
ATOM    130  CD2 TYR A   8      10.563   4.801   9.351  1.00  0.58           C  
ATOM    131  CE1 TYR A   8       7.872   4.490   9.863  1.00  0.58           C  
ATOM    132  CE2 TYR A   8      10.156   4.199  10.506  1.00  0.58           C  
ATOM    133  CZ  TYR A   8       8.816   4.047  10.780  1.00  0.58           C  
ATOM    134  OH  TYR A   8       8.398   3.458  11.972  1.00  0.58           O  
ATOM    135  H   TYR A   8      11.425   7.802   5.780  1.00  0.58           H  
ATOM    136  HA  TYR A   8       8.821   7.626   7.170  1.00  0.58           H  
ATOM    137 1HB  TYR A   8       9.577   5.486   6.364  1.00  0.58           H  
ATOM    138 2HB  TYR A   8      11.162   5.716   7.075  1.00  0.58           H  
ATOM    139  HD1 TYR A   8       7.550   5.453   7.974  1.00  0.58           H  
ATOM    140  HD2 TYR A   8      11.627   4.930   9.148  1.00  0.58           H  
ATOM    141  HE1 TYR A   8       6.810   4.370  10.067  1.00  0.58           H  
ATOM    142  HE2 TYR A   8      10.893   3.862  11.200  1.00  0.58           H  
ATOM    143  HH  TYR A   8       7.431   3.500  12.019  1.00  0.58           H  
ATOM    144  N   PRO A   9       9.783   8.782   9.273  1.00  0.60           N  
ATOM    145  CA  PRO A   9      10.300   9.390  10.466  1.00  0.60           C  
ATOM    146  C   PRO A   9      10.595   8.318  11.472  1.00  0.60           C  
ATOM    147  O   PRO A   9       9.877   7.321  11.557  1.00  0.60           O  
ATOM    148  CB  PRO A   9       9.165  10.311  10.911  1.00  0.60           C  
ATOM    149  CG  PRO A   9       7.912   9.655  10.364  1.00  0.60           C  
ATOM    150  CD  PRO A   9       8.340   8.995   9.056  1.00  0.60           C  
ATOM    151  HA  PRO A   9      11.211   9.957  10.234  1.00  0.60           H  
ATOM    152 1HB  PRO A   9       9.164  10.378  12.011  1.00  0.60           H  
ATOM    153 2HB  PRO A   9       9.324  11.321  10.536  1.00  0.60           H  
ATOM    154 1HG  PRO A   9       7.524   8.927  11.091  1.00  0.60           H  
ATOM    155 2HG  PRO A   9       7.124  10.409  10.218  1.00  0.60           H  
ATOM    156 1HD  PRO A   9       7.797   8.045   8.990  1.00  0.60           H  
ATOM    157 2HD  PRO A   9       8.162   9.657   8.189  1.00  0.60           H  
ATOM    158  N   ILE A  10      11.575   8.563  12.296  1.00  0.62           N  
ATOM    159  CA  ILE A  10      11.904   7.688  13.386  1.00  0.62           C  
ATOM    160  C   ILE A  10      11.275   8.338  14.632  1.00  0.62           C  
ATOM    161  O   ILE A  10      11.743   9.393  15.051  1.00  0.62           O  
ATOM    162  CB  ILE A  10      13.424   7.540  13.466  1.00  0.62           C  
ATOM    163  CG1 ILE A  10      13.978   7.093  12.102  1.00  0.62           C  
ATOM    164  CG2 ILE A  10      13.762   6.603  14.511  1.00  0.62           C  
ATOM    165  CD1 ILE A  10      13.380   5.819  11.601  1.00  0.62           C  
ATOM    166  H   ILE A  10      12.139   9.393  12.146  1.00  0.62           H  
ATOM    167  HA  ILE A  10      11.503   6.705  13.184  1.00  0.62           H  
ATOM    168  HB  ILE A  10      13.872   8.507  13.694  1.00  0.62           H  
ATOM    169 1HG1 ILE A  10      13.788   7.874  11.367  1.00  0.62           H  
ATOM    170 2HG1 ILE A  10      15.053   6.954  12.187  1.00  0.62           H  
ATOM    171 1HG2 ILE A  10      14.830   6.517  14.580  1.00  0.62           H  
ATOM    172 2HG2 ILE A  10      13.372   6.984  15.415  1.00  0.62           H  
ATOM    173 3HG2 ILE A  10      13.322   5.629  14.298  1.00  0.62           H  
ATOM    174 1HD1 ILE A  10      13.818   5.565  10.636  1.00  0.62           H  
ATOM    175 2HD1 ILE A  10      13.568   5.026  12.317  1.00  0.62           H  
ATOM    176 3HD1 ILE A  10      12.311   5.951  11.489  1.00  0.62           H  
ATOM    177  N   PRO A  11      10.235   7.749  15.261  1.00  0.64           N  
ATOM    178  CA  PRO A  11       9.385   8.370  16.285  1.00  0.64           C  
ATOM    179  C   PRO A  11      10.068   9.175  17.391  1.00  0.64           C  
ATOM    180  O   PRO A  11       9.563  10.231  17.773  1.00  0.64           O  
ATOM    181  CB  PRO A  11       8.699   7.144  16.891  1.00  0.64           C  
ATOM    182  CG  PRO A  11       8.595   6.176  15.752  1.00  0.64           C  
ATOM    183  CD  PRO A  11       9.884   6.339  14.980  1.00  0.64           C  
ATOM    184  HA  PRO A  11       8.641   9.002  15.774  1.00  0.64           H  
ATOM    185 1HB  PRO A  11       9.294   6.761  17.727  1.00  0.64           H  
ATOM    186 2HB  PRO A  11       7.722   7.426  17.301  1.00  0.64           H  
ATOM    187 1HG  PRO A  11       8.468   5.151  16.134  1.00  0.64           H  
ATOM    188 2HG  PRO A  11       7.707   6.400  15.142  1.00  0.64           H  
ATOM    189 1HD  PRO A  11      10.672   5.658  15.346  1.00  0.64           H  
ATOM    190 2HD  PRO A  11       9.629   6.177  13.922  1.00  0.64           H  
ATOM    191  N   GLY A  12      11.207   8.713  17.900  1.00  0.65           N  
ATOM    192  CA  GLY A  12      11.918   9.461  18.925  1.00  0.65           C  
ATOM    193  C   GLY A  12      13.336   9.783  18.476  1.00  0.65           C  
ATOM    194  O   GLY A  12      14.156  10.234  19.277  1.00  0.65           O  
ATOM    195  H   GLY A  12      11.606   7.830  17.611  1.00  0.65           H  
ATOM    196 1HA  GLY A  12      11.386  10.384  19.152  1.00  0.65           H  
ATOM    197 2HA  GLY A  12      11.950   8.873  19.841  1.00  0.65           H  
ATOM    198  N   GLY A  13      13.625   9.544  17.200  1.00  0.66           N  
ATOM    199  CA  GLY A  13      14.973   9.685  16.658  1.00  0.66           C  
ATOM    200  C   GLY A  13      15.706   8.349  16.785  1.00  0.66           C  
ATOM    201  O   GLY A  13      15.194   7.410  17.397  1.00  0.66           O  
ATOM    202  H   GLY A  13      12.877   9.276  16.564  1.00  0.66           H  
ATOM    203 1HA  GLY A  13      14.912   9.966  15.608  1.00  0.66           H  
ATOM    204 2HA  GLY A  13      15.522  10.468  17.181  1.00  0.66           H  
ATOM    205  N   VAL A  14      16.870   8.237  16.169  1.00  0.66           N  
ATOM    206  CA  VAL A  14      17.617   6.980  16.207  1.00  0.66           C  
ATOM    207  C   VAL A  14      18.464   6.795  17.461  1.00  0.66           C  
ATOM    208  O   VAL A  14      19.169   7.700  17.885  1.00  0.66           O  
ATOM    209  CB  VAL A  14      18.526   6.874  14.974  1.00  0.66           C  
ATOM    210  CG1 VAL A  14      19.360   5.683  15.048  1.00  0.66           C  
ATOM    211  CG2 VAL A  14      17.676   6.875  13.716  1.00  0.66           C  
ATOM    212  H   VAL A  14      17.229   9.039  15.645  1.00  0.66           H  
ATOM    213  HA  VAL A  14      16.899   6.167  16.168  1.00  0.66           H  
ATOM    214  HB  VAL A  14      19.193   7.711  14.962  1.00  0.66           H  
ATOM    215 1HG1 VAL A  14      20.007   5.635  14.172  1.00  0.66           H  
ATOM    216 2HG1 VAL A  14      19.963   5.710  15.931  1.00  0.66           H  
ATOM    217 3HG1 VAL A  14      18.739   4.843  15.090  1.00  0.66           H  
ATOM    218 1HG2 VAL A  14      18.322   6.814  12.851  1.00  0.66           H  
ATOM    219 2HG2 VAL A  14      17.009   6.042  13.720  1.00  0.66           H  
ATOM    220 3HG2 VAL A  14      17.093   7.797  13.676  1.00  0.66           H  
ATOM    221  N   TYR A  15      18.359   5.638  18.089  1.00  0.65           N  
ATOM    222  CA  TYR A  15      19.187   5.352  19.250  1.00  0.65           C  
ATOM    223  C   TYR A  15      19.743   3.944  19.127  1.00  0.65           C  
ATOM    224  O   TYR A  15      19.131   3.123  18.446  1.00  0.65           O  
ATOM    225  CB  TYR A  15      18.408   5.460  20.553  1.00  0.65           C  
ATOM    226  CG  TYR A  15      17.789   6.770  20.773  1.00  0.65           C  
ATOM    227  CD1 TYR A  15      16.507   6.947  20.376  1.00  0.65           C  
ATOM    228  CD2 TYR A  15      18.502   7.811  21.346  1.00  0.65           C  
ATOM    229  CE1 TYR A  15      15.901   8.128  20.541  1.00  0.65           C  
ATOM    230  CE2 TYR A  15      17.890   9.033  21.515  1.00  0.65           C  
ATOM    231  CZ  TYR A  15      16.586   9.192  21.109  1.00  0.65           C  
ATOM    232  OH  TYR A  15      15.950  10.400  21.260  1.00  0.65           O  
ATOM    233  H   TYR A  15      17.725   4.939  17.732  1.00  0.65           H  
ATOM    234  HA  TYR A  15      19.996   6.073  19.266  1.00  0.65           H  
ATOM    235 1HB  TYR A  15      17.616   4.707  20.557  1.00  0.65           H  
ATOM    236 2HB  TYR A  15      19.056   5.245  21.396  1.00  0.65           H  
ATOM    237  HD1 TYR A  15      15.966   6.128  19.928  1.00  0.65           H  
ATOM    238  HD2 TYR A  15      19.537   7.664  21.655  1.00  0.65           H  
ATOM    239  HE1 TYR A  15      14.879   8.227  20.221  1.00  0.65           H  
ATOM    240  HE2 TYR A  15      18.432   9.864  21.960  1.00  0.65           H  
ATOM    241  HH  TYR A  15      15.180  10.426  20.651  1.00  0.65           H  
ATOM    242  N   PRO A  16      20.885   3.627  19.739  1.00  0.63           N  
ATOM    243  CA  PRO A  16      21.370   2.280  19.846  1.00  0.63           C  
ATOM    244  C   PRO A  16      20.255   1.428  20.427  1.00  0.63           C  
ATOM    245  O   PRO A  16      19.563   1.842  21.360  1.00  0.63           O  
ATOM    246  CB  PRO A  16      22.560   2.436  20.788  1.00  0.63           C  
ATOM    247  CG  PRO A  16      23.054   3.845  20.512  1.00  0.63           C  
ATOM    248  CD  PRO A  16      21.794   4.655  20.284  1.00  0.63           C  
ATOM    249  HA  PRO A  16      21.677   1.925  18.865  1.00  0.63           H  
ATOM    250 1HB  PRO A  16      22.243   2.283  21.828  1.00  0.63           H  
ATOM    251 2HB  PRO A  16      23.310   1.668  20.569  1.00  0.63           H  
ATOM    252 1HG  PRO A  16      23.659   4.212  21.357  1.00  0.63           H  
ATOM    253 2HG  PRO A  16      23.714   3.838  19.625  1.00  0.63           H  
ATOM    254 1HD  PRO A  16      21.413   5.072  21.224  1.00  0.63           H  
ATOM    255 2HD  PRO A  16      22.025   5.425  19.536  1.00  0.63           H  
ATOM    256  N   GLY A  17      20.080   0.248  19.858  1.00  0.62           N  
ATOM    257  CA  GLY A  17      19.032  -0.691  20.223  1.00  0.62           C  
ATOM    258  C   GLY A  17      17.833  -0.573  19.276  1.00  0.62           C  
ATOM    259  O   GLY A  17      16.978  -1.459  19.232  1.00  0.62           O  
ATOM    260  H   GLY A  17      20.696  -0.002  19.093  1.00  0.62           H  
ATOM    261 1HA  GLY A  17      19.428  -1.706  20.189  1.00  0.62           H  
ATOM    262 2HA  GLY A  17      18.712  -0.502  21.247  1.00  0.62           H  
ATOM    263  N   MET A  18      17.778   0.509  18.495  1.00  0.60           N  
ATOM    264  CA  MET A  18      16.695   0.687  17.533  1.00  0.60           C  
ATOM    265  C   MET A  18      16.830  -0.289  16.377  1.00  0.60           C  
ATOM    266  O   MET A  18      17.933  -0.525  15.866  1.00  0.60           O  
ATOM    267  CB  MET A  18      16.666   2.087  16.927  1.00  0.60           C  
ATOM    268  CG  MET A  18      15.477   2.301  15.973  1.00  0.60           C  
ATOM    269  SD  MET A  18      15.605   3.753  15.088  1.00  0.60           S  
ATOM    270  CE  MET A  18      16.950   3.125  14.103  1.00  0.60           C  
ATOM    271  H   MET A  18      18.484   1.242  18.570  1.00  0.60           H  
ATOM    272  HA  MET A  18      15.750   0.490  18.029  1.00  0.60           H  
ATOM    273 1HB  MET A  18      16.601   2.824  17.723  1.00  0.60           H  
ATOM    274 2HB  MET A  18      17.594   2.269  16.388  1.00  0.60           H  
ATOM    275 1HG  MET A  18      15.416   1.514  15.246  1.00  0.60           H  
ATOM    276 2HG  MET A  18      14.544   2.313  16.539  1.00  0.60           H  
ATOM    277 1HE  MET A  18      17.274   3.858  13.380  1.00  0.60           H  
ATOM    278 2HE  MET A  18      17.761   2.869  14.760  1.00  0.60           H  
ATOM    279 3HE  MET A  18      16.657   2.238  13.598  1.00  0.60           H  
ATOM    280  N   VAL A  19      15.703  -0.866  15.970  1.00  0.59           N  
ATOM    281  CA  VAL A  19      15.683  -1.741  14.813  1.00  0.59           C  
ATOM    282  C   VAL A  19      14.675  -1.258  13.766  1.00  0.59           C  
ATOM    283  O   VAL A  19      13.521  -0.960  14.092  1.00  0.59           O  
ATOM    284  CB  VAL A  19      15.314  -3.172  15.219  1.00  0.59           C  
ATOM    285  CG1 VAL A  19      15.305  -4.048  13.998  1.00  0.59           C  
ATOM    286  CG2 VAL A  19      16.281  -3.681  16.276  1.00  0.59           C  
ATOM    287  H   VAL A  19      14.840  -0.653  16.466  1.00  0.59           H  
ATOM    288  HA  VAL A  19      16.672  -1.748  14.365  1.00  0.59           H  
ATOM    289  HB  VAL A  19      14.322  -3.177  15.625  1.00  0.59           H  
ATOM    290 1HG1 VAL A  19      15.030  -5.063  14.271  1.00  0.59           H  
ATOM    291 2HG1 VAL A  19      14.596  -3.671  13.275  1.00  0.59           H  
ATOM    292 3HG1 VAL A  19      16.296  -4.043  13.563  1.00  0.59           H  
ATOM    293 1HG2 VAL A  19      16.009  -4.692  16.564  1.00  0.59           H  
ATOM    294 2HG2 VAL A  19      17.276  -3.673  15.886  1.00  0.59           H  
ATOM    295 3HG2 VAL A  19      16.239  -3.034  17.154  1.00  0.59           H  
ATOM    296  N   ILE A  20      15.107  -1.161  12.511  1.00  0.58           N  
ATOM    297  CA  ILE A  20      14.219  -0.786  11.412  1.00  0.58           C  
ATOM    298  C   ILE A  20      14.064  -1.911  10.429  1.00  0.58           C  
ATOM    299  O   ILE A  20      15.048  -2.508  10.002  1.00  0.58           O  
ATOM    300  CB  ILE A  20      14.660   0.482  10.676  1.00  0.58           C  
ATOM    301  CG1 ILE A  20      14.623   1.603  11.599  1.00  0.58           C  
ATOM    302  CG2 ILE A  20      13.734   0.741   9.503  1.00  0.58           C  
ATOM    303  CD1 ILE A  20      15.253   2.792  11.066  1.00  0.58           C  
ATOM    304  H   ILE A  20      16.085  -1.375  12.316  1.00  0.58           H  
ATOM    305  HA  ILE A  20      13.234  -0.587  11.820  1.00  0.58           H  
ATOM    306  HB  ILE A  20      15.684   0.372  10.324  1.00  0.58           H  
ATOM    307 1HG1 ILE A  20      13.610   1.826  11.823  1.00  0.58           H  
ATOM    308 2HG1 ILE A  20      15.102   1.302  12.501  1.00  0.58           H  
ATOM    309 1HG2 ILE A  20      14.037   1.628   9.016  1.00  0.58           H  
ATOM    310 2HG2 ILE A  20      13.780  -0.085   8.805  1.00  0.58           H  
ATOM    311 3HG2 ILE A  20      12.709   0.859   9.862  1.00  0.58           H  
ATOM    312 1HD1 ILE A  20      15.217   3.588  11.790  1.00  0.58           H  
ATOM    313 2HD1 ILE A  20      16.267   2.537  10.850  1.00  0.58           H  
ATOM    314 3HD1 ILE A  20      14.744   3.101  10.161  1.00  0.58           H  
ATOM    315  N   ILE A  21      12.819  -2.213  10.093  1.00  0.57           N  
ATOM    316  CA  ILE A  21      12.519  -3.288   9.178  1.00  0.57           C  
ATOM    317  C   ILE A  21      11.852  -2.765   7.911  1.00  0.57           C  
ATOM    318  O   ILE A  21      10.831  -2.070   7.971  1.00  0.57           O  
ATOM    319  CB  ILE A  21      11.587  -4.296   9.855  1.00  0.57           C  
ATOM    320  CG1 ILE A  21      12.224  -4.792  11.168  1.00  0.57           C  
ATOM    321  CG2 ILE A  21      11.333  -5.468   8.889  1.00  0.57           C  
ATOM    322  CD1 ILE A  21      11.796  -3.966  12.395  1.00  0.57           C  
ATOM    323  H   ILE A  21      12.056  -1.679  10.501  1.00  0.57           H  
ATOM    324  HA  ILE A  21      13.445  -3.787   8.897  1.00  0.57           H  
ATOM    325  HB  ILE A  21      10.642  -3.813  10.107  1.00  0.57           H  
ATOM    326 1HG1 ILE A  21      11.945  -5.832  11.330  1.00  0.57           H  
ATOM    327 2HG1 ILE A  21      13.303  -4.734  11.082  1.00  0.57           H  
ATOM    328 1HG2 ILE A  21      10.670  -6.192   9.358  1.00  0.57           H  
ATOM    329 2HG2 ILE A  21      10.872  -5.096   7.976  1.00  0.57           H  
ATOM    330 3HG2 ILE A  21      12.276  -5.947   8.641  1.00  0.57           H  
ATOM    331 1HD1 ILE A  21      12.274  -4.358  13.281  1.00  0.57           H  
ATOM    332 2HD1 ILE A  21      12.079  -2.924  12.269  1.00  0.57           H  
ATOM    333 3HD1 ILE A  21      10.716  -4.025  12.513  1.00  0.57           H  
ATOM    334  N   ILE A  22      12.459  -3.077   6.767  1.00  0.56           N  
ATOM    335  CA  ILE A  22      11.970  -2.679   5.451  1.00  0.56           C  
ATOM    336  C   ILE A  22      11.674  -3.851   4.535  1.00  0.56           C  
ATOM    337  O   ILE A  22      12.533  -4.692   4.280  1.00  0.56           O  
ATOM    338  CB  ILE A  22      12.971  -1.729   4.777  1.00  0.56           C  
ATOM    339  CG1 ILE A  22      13.061  -0.498   5.591  1.00  0.56           C  
ATOM    340  CG2 ILE A  22      12.589  -1.415   3.365  1.00  0.56           C  
ATOM    341  CD1 ILE A  22      14.059   0.427   5.145  1.00  0.56           C  
ATOM    342  H   ILE A  22      13.315  -3.624   6.814  1.00  0.56           H  
ATOM    343  HA  ILE A  22      11.039  -2.132   5.588  1.00  0.56           H  
ATOM    344  HB  ILE A  22      13.956  -2.196   4.785  1.00  0.56           H  
ATOM    345 1HG1 ILE A  22      12.103  -0.012   5.546  1.00  0.56           H  
ATOM    346 2HG1 ILE A  22      13.277  -0.751   6.617  1.00  0.56           H  
ATOM    347 1HG2 ILE A  22      13.319  -0.740   2.920  1.00  0.56           H  
ATOM    348 2HG2 ILE A  22      12.537  -2.334   2.781  1.00  0.56           H  
ATOM    349 3HG2 ILE A  22      11.637  -0.950   3.393  1.00  0.56           H  
ATOM    350 1HD1 ILE A  22      14.006   1.278   5.773  1.00  0.56           H  
ATOM    351 2HD1 ILE A  22      15.046  -0.028   5.200  1.00  0.56           H  
ATOM    352 3HD1 ILE A  22      13.842   0.713   4.129  1.00  0.56           H  
ATOM    353  N   VAL A  23      10.456  -3.902   4.023  1.00  0.56           N  
ATOM    354  CA  VAL A  23      10.058  -4.975   3.127  1.00  0.56           C  
ATOM    355  C   VAL A  23       9.598  -4.425   1.796  1.00  0.56           C  
ATOM    356  O   VAL A  23       8.789  -3.490   1.750  1.00  0.56           O  
ATOM    357  CB  VAL A  23       8.955  -5.838   3.760  1.00  0.56           C  
ATOM    358  CG1 VAL A  23       8.493  -6.917   2.777  1.00  0.56           C  
ATOM    359  CG2 VAL A  23       9.495  -6.476   5.031  1.00  0.56           C  
ATOM    360  H   VAL A  23       9.780  -3.179   4.271  1.00  0.56           H  
ATOM    361  HA  VAL A  23      10.920  -5.612   2.951  1.00  0.56           H  
ATOM    362  HB  VAL A  23       8.096  -5.209   3.996  1.00  0.56           H  
ATOM    363 1HG1 VAL A  23       7.712  -7.518   3.235  1.00  0.56           H  
ATOM    364 2HG1 VAL A  23       8.105  -6.453   1.881  1.00  0.56           H  
ATOM    365 3HG1 VAL A  23       9.343  -7.556   2.518  1.00  0.56           H  
ATOM    366 1HG2 VAL A  23       8.722  -7.087   5.491  1.00  0.56           H  
ATOM    367 2HG2 VAL A  23      10.341  -7.099   4.768  1.00  0.56           H  
ATOM    368 3HG2 VAL A  23       9.810  -5.708   5.731  1.00  0.56           H  
ATOM    369  N   GLY A  24      10.087  -5.015   0.716  1.00  0.56           N  
ATOM    370  CA  GLY A  24       9.696  -4.551  -0.605  1.00  0.56           C  
ATOM    371  C   GLY A  24      10.183  -5.448  -1.722  1.00  0.56           C  
ATOM    372  O   GLY A  24      10.720  -6.525  -1.485  1.00  0.56           O  
ATOM    373  H   GLY A  24      10.750  -5.785   0.835  1.00  0.56           H  
ATOM    374 1HA  GLY A  24       8.619  -4.463  -0.656  1.00  0.56           H  
ATOM    375 2HA  GLY A  24      10.097  -3.550  -0.759  1.00  0.56           H  
ATOM    376  N   VAL A  25       9.959  -5.003  -2.952  1.00  0.56           N  
ATOM    377  CA  VAL A  25      10.336  -5.742  -4.158  1.00  0.56           C  
ATOM    378  C   VAL A  25      11.270  -4.933  -5.037  1.00  0.56           C  
ATOM    379  O   VAL A  25      11.074  -3.730  -5.241  1.00  0.56           O  
ATOM    380  CB  VAL A  25       9.082  -6.169  -4.953  1.00  0.56           C  
ATOM    381  CG1 VAL A  25       9.470  -6.867  -6.253  1.00  0.56           C  
ATOM    382  CG2 VAL A  25       8.241  -7.110  -4.116  1.00  0.56           C  
ATOM    383  H   VAL A  25       9.495  -4.100  -3.038  1.00  0.56           H  
ATOM    384  HA  VAL A  25      10.874  -6.633  -3.864  1.00  0.56           H  
ATOM    385  HB  VAL A  25       8.503  -5.281  -5.204  1.00  0.56           H  
ATOM    386 1HG1 VAL A  25       8.571  -7.153  -6.795  1.00  0.56           H  
ATOM    387 2HG1 VAL A  25      10.057  -6.201  -6.873  1.00  0.56           H  
ATOM    388 3HG1 VAL A  25      10.050  -7.756  -6.034  1.00  0.56           H  
ATOM    389 1HG2 VAL A  25       7.352  -7.396  -4.673  1.00  0.56           H  
ATOM    390 2HG2 VAL A  25       8.810  -7.989  -3.890  1.00  0.56           H  
ATOM    391 3HG2 VAL A  25       7.950  -6.617  -3.200  1.00  0.56           H  
ATOM    392  N   VAL A  26      12.325  -5.570  -5.515  1.00  0.56           N  
ATOM    393  CA  VAL A  26      13.283  -4.895  -6.383  1.00  0.56           C  
ATOM    394  C   VAL A  26      12.695  -4.900  -7.784  1.00  0.56           C  
ATOM    395  O   VAL A  26      12.269  -5.950  -8.257  1.00  0.56           O  
ATOM    396  CB  VAL A  26      14.609  -5.647  -6.414  1.00  0.56           C  
ATOM    397  CG1 VAL A  26      15.564  -4.953  -7.325  1.00  0.56           C  
ATOM    398  CG2 VAL A  26      15.135  -5.801  -5.052  1.00  0.56           C  
ATOM    399  H   VAL A  26      12.444  -6.564  -5.297  1.00  0.56           H  
ATOM    400  HA  VAL A  26      13.435  -3.868  -6.046  1.00  0.56           H  
ATOM    401  HB  VAL A  26      14.437  -6.642  -6.831  1.00  0.56           H  
ATOM    402 1HG1 VAL A  26      16.475  -5.523  -7.362  1.00  0.56           H  
ATOM    403 2HG1 VAL A  26      15.141  -4.882  -8.316  1.00  0.56           H  
ATOM    404 3HG1 VAL A  26      15.765  -3.955  -6.957  1.00  0.56           H  
ATOM    405 1HG2 VAL A  26      16.054  -6.364  -5.089  1.00  0.56           H  
ATOM    406 2HG2 VAL A  26      15.304  -4.831  -4.611  1.00  0.56           H  
ATOM    407 3HG2 VAL A  26      14.405  -6.345  -4.479  1.00  0.56           H  
ATOM    408  N   LYS A  27      12.643  -3.769  -8.460  1.00  0.57           N  
ATOM    409  CA  LYS A  27      12.033  -3.776  -9.786  1.00  0.57           C  
ATOM    410  C   LYS A  27      12.844  -4.577 -10.803  1.00  0.57           C  
ATOM    411  O   LYS A  27      14.074  -4.685 -10.718  1.00  0.57           O  
ATOM    412  CB  LYS A  27      11.813  -2.356 -10.301  1.00  0.57           C  
ATOM    413  CG  LYS A  27      10.756  -1.557  -9.524  1.00  0.57           C  
ATOM    414  CD  LYS A  27      10.580  -0.153 -10.101  1.00  0.57           C  
ATOM    415  CE  LYS A  27       9.531   0.652  -9.325  1.00  0.57           C  
ATOM    416  NZ  LYS A  27       9.366   2.041  -9.878  1.00  0.57           N  
ATOM    417  H   LYS A  27      13.021  -2.906  -8.066  1.00  0.57           H  
ATOM    418  HA  LYS A  27      11.056  -4.253  -9.704  1.00  0.57           H  
ATOM    419 1HB  LYS A  27      12.751  -1.810 -10.244  1.00  0.57           H  
ATOM    420 2HB  LYS A  27      11.523  -2.392 -11.353  1.00  0.57           H  
ATOM    421 1HG  LYS A  27       9.801  -2.082  -9.559  1.00  0.57           H  
ATOM    422 2HG  LYS A  27      11.061  -1.477  -8.486  1.00  0.57           H  
ATOM    423 1HD  LYS A  27      11.537   0.377 -10.052  1.00  0.57           H  
ATOM    424 2HD  LYS A  27      10.278  -0.222 -11.144  1.00  0.57           H  
ATOM    425 1HE  LYS A  27       8.575   0.135  -9.379  1.00  0.57           H  
ATOM    426 2HE  LYS A  27       9.838   0.722  -8.277  1.00  0.57           H  
ATOM    427 1HZ  LYS A  27       8.668   2.539  -9.340  1.00  0.57           H  
ATOM    428 2HZ  LYS A  27      10.250   2.534  -9.819  1.00  0.57           H  
ATOM    429 3HZ  LYS A  27       9.073   1.991 -10.845  1.00  0.57           H  
ATOM    430  N   LYS A  28      12.146  -5.173 -11.765  1.00  0.57           N  
ATOM    431  CA  LYS A  28      12.837  -5.886 -12.828  1.00  0.57           C  
ATOM    432  C   LYS A  28      13.755  -4.883 -13.506  1.00  0.57           C  
ATOM    433  O   LYS A  28      13.361  -3.738 -13.731  1.00  0.57           O  
ATOM    434  CB  LYS A  28      11.864  -6.509 -13.841  1.00  0.57           C  
ATOM    435  CG  LYS A  28      12.551  -7.394 -14.899  1.00  0.57           C  
ATOM    436  CD  LYS A  28      11.550  -8.113 -15.809  1.00  0.57           C  
ATOM    437  CE  LYS A  28      11.024  -7.207 -16.934  1.00  0.57           C  
ATOM    438  NZ  LYS A  28      12.061  -6.958 -18.013  1.00  0.57           N  
ATOM    439  H   LYS A  28      11.139  -5.099 -11.779  1.00  0.57           H  
ATOM    440  HA  LYS A  28      13.448  -6.678 -12.396  1.00  0.57           H  
ATOM    441 1HB  LYS A  28      11.125  -7.115 -13.318  1.00  0.57           H  
ATOM    442 2HB  LYS A  28      11.333  -5.717 -14.369  1.00  0.57           H  
ATOM    443 1HG  LYS A  28      13.184  -6.773 -15.524  1.00  0.57           H  
ATOM    444 2HG  LYS A  28      13.180  -8.131 -14.403  1.00  0.57           H  
ATOM    445 1HD  LYS A  28      12.037  -8.978 -16.259  1.00  0.57           H  
ATOM    446 2HD  LYS A  28      10.706  -8.461 -15.216  1.00  0.57           H  
ATOM    447 1HE  LYS A  28      10.157  -7.685 -17.386  1.00  0.57           H  
ATOM    448 2HE  LYS A  28      10.721  -6.249 -16.512  1.00  0.57           H  
ATOM    449 1HZ  LYS A  28      11.671  -6.369 -18.724  1.00  0.57           H  
ATOM    450 2HZ  LYS A  28      12.895  -6.482 -17.630  1.00  0.57           H  
ATOM    451 3HZ  LYS A  28      12.348  -7.828 -18.421  1.00  0.57           H  
ATOM    452  N   ASP A  29      14.984  -5.301 -13.785  1.00  0.57           N  
ATOM    453  CA  ASP A  29      16.001  -4.462 -14.420  1.00  0.57           C  
ATOM    454  C   ASP A  29      16.351  -3.200 -13.614  1.00  0.57           C  
ATOM    455  O   ASP A  29      16.735  -2.179 -14.187  1.00  0.57           O  
ATOM    456  CB  ASP A  29      15.543  -4.046 -15.824  1.00  0.57           C  
ATOM    457  CG  ASP A  29      15.297  -5.250 -16.746  1.00  0.57           C  
ATOM    458  OD1 ASP A  29      16.161  -6.078 -16.875  1.00  0.57           O  
ATOM    459  OD2 ASP A  29      14.202  -5.349 -17.280  1.00  0.57           O  
ATOM    460  H   ASP A  29      15.226  -6.252 -13.552  1.00  0.57           H  
ATOM    461  HA  ASP A  29      16.911  -5.055 -14.516  1.00  0.57           H  
ATOM    462 1HB  ASP A  29      14.638  -3.446 -15.771  1.00  0.57           H  
ATOM    463 2HB  ASP A  29      16.312  -3.421 -16.276  1.00  0.57           H  
ATOM    464  N   ALA A  30      16.311  -3.320 -12.283  1.00  0.57           N  
ATOM    465  CA  ALA A  30      16.687  -2.245 -11.361  1.00  0.57           C  
ATOM    466  C   ALA A  30      18.118  -1.809 -11.589  1.00  0.57           C  
ATOM    467  O   ALA A  30      18.972  -2.623 -11.930  1.00  0.57           O  
ATOM    468  CB  ALA A  30      16.561  -2.728  -9.922  1.00  0.57           C  
ATOM    469  H   ALA A  30      15.921  -4.166 -11.881  1.00  0.57           H  
ATOM    470  HA  ALA A  30      16.037  -1.392 -11.536  1.00  0.57           H  
ATOM    471 1HB  ALA A  30      16.846  -1.940  -9.238  1.00  0.57           H  
ATOM    472 2HB  ALA A  30      15.536  -3.012  -9.728  1.00  0.57           H  
ATOM    473 3HB  ALA A  30      17.211  -3.580  -9.769  1.00  0.57           H  
ATOM    474  N   LYS A  31      18.384  -0.510 -11.387  1.00  0.57           N  
ATOM    475  CA  LYS A  31      19.742   0.003 -11.538  1.00  0.57           C  
ATOM    476  C   LYS A  31      20.393   0.257 -10.188  1.00  0.57           C  
ATOM    477  O   LYS A  31      21.595   0.011 -10.023  1.00  0.57           O  
ATOM    478  CB  LYS A  31      19.726   1.267 -12.370  1.00  0.57           C  
ATOM    479  CG  LYS A  31      19.170   1.057 -13.783  1.00  0.57           C  
ATOM    480  CD  LYS A  31      20.039   0.092 -14.595  1.00  0.57           C  
ATOM    481  CE  LYS A  31      19.503  -0.078 -16.010  1.00  0.57           C  
ATOM    482  NZ  LYS A  31      20.347  -1.007 -16.820  1.00  0.57           N  
ATOM    483  H   LYS A  31      17.636   0.144 -11.135  1.00  0.57           H  
ATOM    484  HA  LYS A  31      20.338  -0.741 -12.062  1.00  0.57           H  
ATOM    485 1HB  LYS A  31      19.098   2.015 -11.875  1.00  0.57           H  
ATOM    486 2HB  LYS A  31      20.731   1.675 -12.446  1.00  0.57           H  
ATOM    487 1HG  LYS A  31      18.159   0.641 -13.707  1.00  0.57           H  
ATOM    488 2HG  LYS A  31      19.113   2.011 -14.299  1.00  0.57           H  
ATOM    489 1HD  LYS A  31      21.064   0.461 -14.640  1.00  0.57           H  
ATOM    490 2HD  LYS A  31      20.042  -0.886 -14.105  1.00  0.57           H  
ATOM    491 1HE  LYS A  31      18.490  -0.482 -15.954  1.00  0.57           H  
ATOM    492 2HE  LYS A  31      19.471   0.892 -16.504  1.00  0.57           H  
ATOM    493 1HZ  LYS A  31      19.953  -1.099 -17.744  1.00  0.57           H  
ATOM    494 2HZ  LYS A  31      21.290  -0.642 -16.888  1.00  0.57           H  
ATOM    495 3HZ  LYS A  31      20.372  -1.913 -16.371  1.00  0.57           H  
ATOM    496  N   TYR A  32      19.617   0.735  -9.216  1.00  0.57           N  
ATOM    497  CA  TYR A  32      20.158   0.934  -7.867  1.00  0.57           C  
ATOM    498  C   TYR A  32      19.046   1.008  -6.839  1.00  0.57           C  
ATOM    499  O   TYR A  32      17.936   1.426  -7.169  1.00  0.57           O  
ATOM    500  CB  TYR A  32      20.966   2.215  -7.780  1.00  0.57           C  
ATOM    501  CG  TYR A  32      20.148   3.476  -7.912  1.00  0.57           C  
ATOM    502  CD1 TYR A  32      19.662   4.101  -6.757  1.00  0.57           C  
ATOM    503  CD2 TYR A  32      19.873   4.007  -9.158  1.00  0.57           C  
ATOM    504  CE1 TYR A  32      18.915   5.257  -6.857  1.00  0.57           C  
ATOM    505  CE2 TYR A  32      19.120   5.160  -9.260  1.00  0.57           C  
ATOM    506  CZ  TYR A  32      18.644   5.788  -8.120  1.00  0.57           C  
ATOM    507  OH  TYR A  32      17.896   6.940  -8.237  1.00  0.57           O  
ATOM    508  H   TYR A  32      18.646   0.949  -9.417  1.00  0.57           H  
ATOM    509  HA  TYR A  32      20.795   0.091  -7.606  1.00  0.57           H  
ATOM    510 1HB  TYR A  32      21.474   2.238  -6.821  1.00  0.57           H  
ATOM    511 2HB  TYR A  32      21.734   2.221  -8.550  1.00  0.57           H  
ATOM    512  HD1 TYR A  32      19.880   3.674  -5.774  1.00  0.57           H  
ATOM    513  HD2 TYR A  32      20.249   3.517 -10.056  1.00  0.57           H  
ATOM    514  HE1 TYR A  32      18.540   5.747  -5.956  1.00  0.57           H  
ATOM    515  HE2 TYR A  32      18.902   5.579 -10.243  1.00  0.57           H  
ATOM    516  HH  TYR A  32      17.672   7.273  -7.360  1.00  0.57           H  
ATOM    517  N   LEU A  33      19.364   0.683  -5.585  1.00  0.57           N  
ATOM    518  CA  LEU A  33      18.442   0.906  -4.465  1.00  0.57           C  
ATOM    519  C   LEU A  33      19.128   1.842  -3.482  1.00  0.57           C  
ATOM    520  O   LEU A  33      20.357   1.868  -3.447  1.00  0.57           O  
ATOM    521  CB  LEU A  33      18.101  -0.383  -3.722  1.00  0.57           C  
ATOM    522  CG  LEU A  33      17.618  -1.522  -4.543  1.00  0.57           C  
ATOM    523  CD1 LEU A  33      17.414  -2.716  -3.652  1.00  0.57           C  
ATOM    524  CD2 LEU A  33      16.407  -1.119  -5.252  1.00  0.57           C  
ATOM    525  H   LEU A  33      20.299   0.308  -5.403  1.00  0.57           H  
ATOM    526  HA  LEU A  33      17.528   1.366  -4.821  1.00  0.57           H  
ATOM    527 1HB  LEU A  33      18.989  -0.719  -3.200  1.00  0.57           H  
ATOM    528 2HB  LEU A  33      17.334  -0.159  -2.979  1.00  0.57           H  
ATOM    529  HG  LEU A  33      18.357  -1.792  -5.225  1.00  0.57           H  
ATOM    530 1HD1 LEU A  33      17.096  -3.553  -4.250  1.00  0.57           H  
ATOM    531 2HD1 LEU A  33      18.356  -2.959  -3.163  1.00  0.57           H  
ATOM    532 3HD1 LEU A  33      16.657  -2.498  -2.897  1.00  0.57           H  
ATOM    533 1HD2 LEU A  33      16.020  -1.937  -5.854  1.00  0.57           H  
ATOM    534 2HD2 LEU A  33      15.721  -0.839  -4.502  1.00  0.57           H  
ATOM    535 3HD2 LEU A  33      16.602  -0.271  -5.890  1.00  0.57           H  
ATOM    536  N   ALA A  34      18.392   2.570  -2.648  1.00  0.57           N  
ATOM    537  CA  ALA A  34      19.117   3.285  -1.595  1.00  0.57           C  
ATOM    538  C   ALA A  34      18.309   3.464  -0.314  1.00  0.57           C  
ATOM    539  O   ALA A  34      17.127   3.817  -0.337  1.00  0.57           O  
ATOM    540  CB  ALA A  34      19.572   4.656  -2.091  1.00  0.57           C  
ATOM    541  H   ALA A  34      17.377   2.620  -2.734  1.00  0.57           H  
ATOM    542  HA  ALA A  34      19.993   2.698  -1.347  1.00  0.57           H  
ATOM    543 1HB  ALA A  34      20.146   5.146  -1.302  1.00  0.57           H  
ATOM    544 2HB  ALA A  34      20.197   4.536  -2.977  1.00  0.57           H  
ATOM    545 3HB  ALA A  34      18.702   5.259  -2.338  1.00  0.57           H  
ATOM    546  N   LEU A  35      18.989   3.249   0.819  1.00  0.58           N  
ATOM    547  CA  LEU A  35      18.442   3.491   2.154  1.00  0.58           C  
ATOM    548  C   LEU A  35      19.311   4.529   2.866  1.00  0.58           C  
ATOM    549  O   LEU A  35      20.516   4.311   3.040  1.00  0.58           O  
ATOM    550  CB  LEU A  35      18.401   2.205   2.986  1.00  0.58           C  
ATOM    551  CG  LEU A  35      17.599   1.040   2.442  1.00  0.58           C  
ATOM    552  CD1 LEU A  35      17.767  -0.156   3.376  1.00  0.58           C  
ATOM    553  CD2 LEU A  35      16.178   1.455   2.339  1.00  0.58           C  
ATOM    554  H   LEU A  35      19.951   2.917   0.733  1.00  0.58           H  
ATOM    555  HA  LEU A  35      17.432   3.889   2.062  1.00  0.58           H  
ATOM    556 1HB  LEU A  35      19.408   1.863   3.129  1.00  0.58           H  
ATOM    557 2HB  LEU A  35      17.991   2.446   3.962  1.00  0.58           H  
ATOM    558  HG  LEU A  35      17.971   0.756   1.458  1.00  0.58           H  
ATOM    559 1HD1 LEU A  35      17.192  -1.001   2.996  1.00  0.58           H  
ATOM    560 2HD1 LEU A  35      18.820  -0.432   3.437  1.00  0.58           H  
ATOM    561 3HD1 LEU A  35      17.407   0.114   4.363  1.00  0.58           H  
ATOM    562 1HD2 LEU A  35      15.573   0.632   1.954  1.00  0.58           H  
ATOM    563 2HD2 LEU A  35      15.827   1.741   3.322  1.00  0.58           H  
ATOM    564 3HD2 LEU A  35      16.107   2.306   1.665  1.00  0.58           H  
ATOM    565  N   ILE A  36      18.731   5.669   3.250  1.00  0.59           N  
ATOM    566  CA  ILE A  36      19.521   6.728   3.871  1.00  0.59           C  
ATOM    567  C   ILE A  36      19.045   7.273   5.217  1.00  0.59           C  
ATOM    568  O   ILE A  36      17.937   7.795   5.338  1.00  0.59           O  
ATOM    569  CB  ILE A  36      19.631   7.920   2.919  1.00  0.59           C  
ATOM    570  CG1 ILE A  36      20.299   7.486   1.634  1.00  0.59           C  
ATOM    571  CG2 ILE A  36      20.381   9.031   3.592  1.00  0.59           C  
ATOM    572  CD1 ILE A  36      20.365   8.548   0.588  1.00  0.59           C  
ATOM    573  H   ILE A  36      17.742   5.809   3.078  1.00  0.59           H  
ATOM    574  HA  ILE A  36      20.521   6.339   4.024  1.00  0.59           H  
ATOM    575  HB  ILE A  36      18.636   8.267   2.655  1.00  0.59           H  
ATOM    576 1HG1 ILE A  36      21.268   7.151   1.875  1.00  0.59           H  
ATOM    577 2HG1 ILE A  36      19.747   6.658   1.205  1.00  0.59           H  
ATOM    578 1HG2 ILE A  36      20.445   9.868   2.912  1.00  0.59           H  
ATOM    579 2HG2 ILE A  36      19.857   9.340   4.494  1.00  0.59           H  
ATOM    580 3HG2 ILE A  36      21.372   8.683   3.856  1.00  0.59           H  
ATOM    581 1HD1 ILE A  36      20.858   8.151  -0.300  1.00  0.59           H  
ATOM    582 2HD1 ILE A  36      19.353   8.871   0.332  1.00  0.59           H  
ATOM    583 3HD1 ILE A  36      20.933   9.398   0.968  1.00  0.59           H  
ATOM    584  N   PHE A  37      19.914   7.200   6.220  1.00  0.61           N  
ATOM    585  CA  PHE A  37      19.619   7.750   7.541  1.00  0.61           C  
ATOM    586  C   PHE A  37      20.068   9.193   7.599  1.00  0.61           C  
ATOM    587  O   PHE A  37      21.258   9.470   7.378  1.00  0.61           O  
ATOM    588  CB  PHE A  37      20.321   6.972   8.629  1.00  0.61           C  
ATOM    589  CG  PHE A  37      19.779   5.660   8.890  1.00  0.61           C  
ATOM    590  CD1 PHE A  37      20.178   4.558   8.162  1.00  0.61           C  
ATOM    591  CD2 PHE A  37      18.859   5.511   9.900  1.00  0.61           C  
ATOM    592  CE1 PHE A  37      19.647   3.326   8.446  1.00  0.61           C  
ATOM    593  CE2 PHE A  37      18.339   4.307  10.196  1.00  0.61           C  
ATOM    594  CZ  PHE A  37      18.722   3.195   9.472  1.00  0.61           C  
ATOM    595  H   PHE A  37      20.813   6.752   6.048  1.00  0.61           H  
ATOM    596  HA  PHE A  37      18.543   7.711   7.712  1.00  0.61           H  
ATOM    597 1HB  PHE A  37      21.369   6.847   8.356  1.00  0.61           H  
ATOM    598 2HB  PHE A  37      20.296   7.534   9.534  1.00  0.61           H  
ATOM    599  HD1 PHE A  37      20.914   4.675   7.359  1.00  0.61           H  
ATOM    600  HD2 PHE A  37      18.550   6.382  10.469  1.00  0.61           H  
ATOM    601  HE1 PHE A  37      19.958   2.461   7.866  1.00  0.61           H  
ATOM    602  HE2 PHE A  37      17.627   4.233  11.002  1.00  0.61           H  
ATOM    603  HZ  PHE A  37      18.301   2.222   9.703  1.00  0.61           H  
ATOM    604  N   LYS A  38      19.124  10.102   7.896  1.00  0.63           N  
ATOM    605  CA  LYS A  38      19.444  11.524   7.849  1.00  0.63           C  
ATOM    606  C   LYS A  38      18.986  12.445   8.992  1.00  0.63           C  
ATOM    607  O   LYS A  38      17.960  12.252   9.680  1.00  0.63           O  
ATOM    608  CB  LYS A  38      18.914  12.109   6.534  1.00  0.63           C  
ATOM    609  CG  LYS A  38      17.415  12.095   6.344  1.00  0.63           C  
ATOM    610  CD  LYS A  38      17.070  12.690   4.981  1.00  0.63           C  
ATOM    611  CE  LYS A  38      15.575  12.843   4.751  1.00  0.63           C  
ATOM    612  NZ  LYS A  38      15.314  13.423   3.415  1.00  0.63           N  
ATOM    613  H   LYS A  38      18.172   9.792   8.094  1.00  0.63           H  
ATOM    614  HA  LYS A  38      20.528  11.602   7.822  1.00  0.63           H  
ATOM    615 1HB  LYS A  38      19.246  13.151   6.447  1.00  0.63           H  
ATOM    616 2HB  LYS A  38      19.357  11.567   5.699  1.00  0.63           H  
ATOM    617 1HG  LYS A  38      17.049  11.063   6.396  1.00  0.63           H  
ATOM    618 2HG  LYS A  38      16.943  12.681   7.129  1.00  0.63           H  
ATOM    619 1HD  LYS A  38      17.544  13.674   4.892  1.00  0.63           H  
ATOM    620 2HD  LYS A  38      17.468  12.044   4.193  1.00  0.63           H  
ATOM    621 1HE  LYS A  38      15.090  11.868   4.818  1.00  0.63           H  
ATOM    622 2HE  LYS A  38      15.156  13.500   5.512  1.00  0.63           H  
ATOM    623 1HZ  LYS A  38      14.327  13.524   3.269  1.00  0.63           H  
ATOM    624 2HZ  LYS A  38      15.758  14.324   3.345  1.00  0.63           H  
ATOM    625 3HZ  LYS A  38      15.702  12.791   2.687  1.00  0.63           H  
ATOM    626  N   ASN A  39      19.784  13.508   9.097  1.00  0.66           N  
ATOM    627  CA  ASN A  39      19.662  14.664   9.972  1.00  0.66           C  
ATOM    628  C   ASN A  39      19.736  15.931   9.126  1.00  0.66           C  
ATOM    629  O   ASN A  39      20.824  16.441   8.842  1.00  0.66           O  
ATOM    630  CB  ASN A  39      20.791  14.662  10.975  1.00  0.66           C  
ATOM    631  CG  ASN A  39      20.766  15.830  11.933  1.00  0.66           C  
ATOM    632  OD1 ASN A  39      19.722  16.399  12.272  1.00  0.66           O  
ATOM    633  ND2 ASN A  39      21.944  16.215  12.376  1.00  0.66           N  
ATOM    634  H   ASN A  39      20.597  13.520   8.477  1.00  0.66           H  
ATOM    635  HA  ASN A  39      18.697  14.637  10.481  1.00  0.66           H  
ATOM    636 1HB  ASN A  39      20.761  13.737  11.554  1.00  0.66           H  
ATOM    637 2HB  ASN A  39      21.734  14.678  10.436  1.00  0.66           H  
ATOM    638 1HD2 ASN A  39      22.012  16.988  13.008  1.00  0.66           H  
ATOM    639 2HD2 ASN A  39      22.771  15.740  12.075  1.00  0.66           H  
ATOM    640  N   GLY A  40      18.591  16.434   8.688  1.00  0.67           N  
ATOM    641  CA  GLY A  40      18.625  17.562   7.773  1.00  0.67           C  
ATOM    642  C   GLY A  40      19.375  17.142   6.515  1.00  0.67           C  
ATOM    643  O   GLY A  40      19.030  16.134   5.900  1.00  0.67           O  
ATOM    644  H   GLY A  40      17.713  16.018   8.961  1.00  0.67           H  
ATOM    645 1HA  GLY A  40      17.610  17.868   7.522  1.00  0.67           H  
ATOM    646 2HA  GLY A  40      19.122  18.409   8.244  1.00  0.67           H  
ATOM    647  N   SER A  41      20.392  17.919   6.140  1.00  0.68           N  
ATOM    648  CA  SER A  41      21.200  17.649   4.950  1.00  0.68           C  
ATOM    649  C   SER A  41      22.303  16.593   5.140  1.00  0.68           C  
ATOM    650  O   SER A  41      22.935  16.186   4.164  1.00  0.68           O  
ATOM    651  CB  SER A  41      21.831  18.939   4.456  1.00  0.68           C  
ATOM    652  OG  SER A  41      22.768  19.430   5.376  1.00  0.68           O  
ATOM    653  H   SER A  41      20.618  18.724   6.706  1.00  0.68           H  
ATOM    654  HA  SER A  41      20.527  17.282   4.173  1.00  0.68           H  
ATOM    655 1HB  SER A  41      22.325  18.751   3.503  1.00  0.68           H  
ATOM    656 2HB  SER A  41      21.058  19.686   4.283  1.00  0.68           H  
ATOM    657  HG  SER A  41      23.353  18.681   5.596  1.00  0.68           H  
ATOM    658  N   ASP A  42      22.568  16.181   6.384  1.00  0.68           N  
ATOM    659  CA  ASP A  42      23.644  15.219   6.648  1.00  0.68           C  
ATOM    660  C   ASP A  42      23.158  13.773   6.720  1.00  0.68           C  
ATOM    661  O   ASP A  42      22.234  13.427   7.468  1.00  0.68           O  
ATOM    662  CB  ASP A  42      24.428  15.576   7.907  1.00  0.68           C  
ATOM    663  CG  ASP A  42      25.307  16.807   7.728  1.00  0.68           C  
ATOM    664  OD1 ASP A  42      25.515  17.201   6.593  1.00  0.68           O  
ATOM    665  OD2 ASP A  42      25.790  17.331   8.696  1.00  0.68           O  
ATOM    666  H   ASP A  42      21.995  16.509   7.162  1.00  0.68           H  
ATOM    667  HA  ASP A  42      24.350  15.271   5.818  1.00  0.68           H  
ATOM    668 1HB  ASP A  42      23.731  15.750   8.730  1.00  0.68           H  
ATOM    669 2HB  ASP A  42      25.059  14.735   8.169  1.00  0.68           H  
ATOM    670  N   ASN A  43      23.770  12.927   5.899  1.00  0.66           N  
ATOM    671  CA  ASN A  43      23.388  11.529   5.816  1.00  0.66           C  
ATOM    672  C   ASN A  43      24.311  10.688   6.679  1.00  0.66           C  
ATOM    673  O   ASN A  43      25.486  10.506   6.353  1.00  0.66           O  
ATOM    674  CB  ASN A  43      23.425  11.043   4.386  1.00  0.66           C  
ATOM    675  CG  ASN A  43      22.457  11.772   3.485  1.00  0.66           C  
ATOM    676  OD1 ASN A  43      21.367  12.167   3.908  1.00  0.66           O  
ATOM    677  ND2 ASN A  43      22.820  11.940   2.240  1.00  0.66           N  
ATOM    678  H   ASN A  43      24.557  13.263   5.347  1.00  0.66           H  
ATOM    679  HA  ASN A  43      22.377  11.413   6.200  1.00  0.66           H  
ATOM    680 1HB  ASN A  43      24.424  11.128   3.998  1.00  0.66           H  
ATOM    681 2HB  ASN A  43      23.179   9.990   4.382  1.00  0.66           H  
ATOM    682 1HD2 ASN A  43      22.211  12.414   1.603  1.00  0.66           H  
ATOM    683 2HD2 ASN A  43      23.702  11.598   1.923  1.00  0.66           H  
ATOM    684  N   ALA A  44      23.805  10.214   7.811  1.00  0.65           N  
ATOM    685  CA  ALA A  44      24.625   9.449   8.747  1.00  0.65           C  
ATOM    686  C   ALA A  44      25.114   8.172   8.113  1.00  0.65           C  
ATOM    687  O   ALA A  44      26.233   7.722   8.355  1.00  0.65           O  
ATOM    688  CB  ALA A  44      23.848   9.103   9.982  1.00  0.65           C  
ATOM    689  H   ALA A  44      22.814  10.355   7.991  1.00  0.65           H  
ATOM    690  HA  ALA A  44      25.488  10.045   9.012  1.00  0.65           H  
ATOM    691 1HB  ALA A  44      24.487   8.546  10.663  1.00  0.65           H  
ATOM    692 2HB  ALA A  44      23.500   9.993  10.466  1.00  0.65           H  
ATOM    693 3HB  ALA A  44      22.992   8.491   9.702  1.00  0.65           H  
ATOM    694  N   HIS A  45      24.241   7.583   7.311  1.00  0.63           N  
ATOM    695  CA  HIS A  45      24.547   6.330   6.642  1.00  0.63           C  
ATOM    696  C   HIS A  45      23.695   6.101   5.418  1.00  0.63           C  
ATOM    697  O   HIS A  45      22.461   6.130   5.465  1.00  0.63           O  
ATOM    698  CB  HIS A  45      24.403   5.137   7.597  1.00  0.63           C  
ATOM    699  CG  HIS A  45      24.734   3.767   7.003  1.00  0.63           C  
ATOM    700  ND1 HIS A  45      24.242   2.596   7.539  1.00  0.63           N  
ATOM    701  CD2 HIS A  45      25.504   3.387   5.956  1.00  0.63           C  
ATOM    702  CE1 HIS A  45      24.687   1.576   6.844  1.00  0.63           C  
ATOM    703  NE2 HIS A  45      25.440   2.031   5.883  1.00  0.63           N  
ATOM    704  H   HIS A  45      23.338   8.043   7.176  1.00  0.63           H  
ATOM    705  HA  HIS A  45      25.586   6.352   6.307  1.00  0.63           H  
ATOM    706 1HB  HIS A  45      25.086   5.289   8.423  1.00  0.63           H  
ATOM    707 2HB  HIS A  45      23.392   5.108   8.002  1.00  0.63           H  
ATOM    708  HD2 HIS A  45      26.077   4.027   5.289  1.00  0.63           H  
ATOM    709  HE1 HIS A  45      24.475   0.531   7.038  1.00  0.63           H  
ATOM    710  HE2 HIS A  45      25.918   1.477   5.192  1.00  0.63           H  
ATOM    711  N   VAL A  46      24.384   5.846   4.323  1.00  0.62           N  
ATOM    712  CA  VAL A  46      23.807   5.533   3.041  1.00  0.62           C  
ATOM    713  C   VAL A  46      24.158   4.103   2.660  1.00  0.62           C  
ATOM    714  O   VAL A  46      25.333   3.744   2.586  1.00  0.62           O  
ATOM    715  CB  VAL A  46      24.403   6.452   1.963  1.00  0.62           C  
ATOM    716  CG1 VAL A  46      23.811   6.097   0.584  1.00  0.62           C  
ATOM    717  CG2 VAL A  46      24.199   7.932   2.352  1.00  0.62           C  
ATOM    718  H   VAL A  46      25.395   5.882   4.388  1.00  0.62           H  
ATOM    719  HA  VAL A  46      22.725   5.642   3.090  1.00  0.62           H  
ATOM    720  HB  VAL A  46      25.467   6.260   1.902  1.00  0.62           H  
ATOM    721 1HG1 VAL A  46      24.273   6.728  -0.174  1.00  0.62           H  
ATOM    722 2HG1 VAL A  46      24.025   5.052   0.361  1.00  0.62           H  
ATOM    723 3HG1 VAL A  46      22.751   6.245   0.568  1.00  0.62           H  
ATOM    724 1HG2 VAL A  46      24.658   8.567   1.595  1.00  0.62           H  
ATOM    725 2HG2 VAL A  46      23.159   8.163   2.422  1.00  0.62           H  
ATOM    726 3HG2 VAL A  46      24.677   8.120   3.314  1.00  0.62           H  
ATOM    727  N   PHE A  47      23.143   3.289   2.409  1.00  0.61           N  
ATOM    728  CA  PHE A  47      23.318   1.913   1.948  1.00  0.61           C  
ATOM    729  C   PHE A  47      22.830   1.896   0.505  1.00  0.61           C  
ATOM    730  O   PHE A  47      21.672   2.227   0.238  1.00  0.61           O  
ATOM    731  CB  PHE A  47      22.546   0.952   2.860  1.00  0.61           C  
ATOM    732  CG  PHE A  47      22.563  -0.506   2.538  1.00  0.61           C  
ATOM    733  CD1 PHE A  47      23.630  -1.313   2.855  1.00  0.61           C  
ATOM    734  CD2 PHE A  47      21.465  -1.083   1.950  1.00  0.61           C  
ATOM    735  CE1 PHE A  47      23.589  -2.654   2.590  1.00  0.61           C  
ATOM    736  CE2 PHE A  47      21.435  -2.419   1.680  1.00  0.61           C  
ATOM    737  CZ  PHE A  47      22.498  -3.205   2.002  1.00  0.61           C  
ATOM    738  H   PHE A  47      22.197   3.645   2.544  1.00  0.61           H  
ATOM    739  HA  PHE A  47      24.376   1.650   1.962  1.00  0.61           H  
ATOM    740 1HB  PHE A  47      22.929   1.067   3.876  1.00  0.61           H  
ATOM    741 2HB  PHE A  47      21.520   1.264   2.885  1.00  0.61           H  
ATOM    742  HD1 PHE A  47      24.493  -0.887   3.332  1.00  0.61           H  
ATOM    743  HD2 PHE A  47      20.608  -0.457   1.698  1.00  0.61           H  
ATOM    744  HE1 PHE A  47      24.426  -3.282   2.843  1.00  0.61           H  
ATOM    745  HE2 PHE A  47      20.566  -2.844   1.215  1.00  0.61           H  
ATOM    746  HZ  PHE A  47      22.483  -4.263   1.793  1.00  0.61           H  
ATOM    747  N   ASN A  48      23.714   1.536  -0.425  1.00  0.62           N  
ATOM    748  CA  ASN A  48      23.432   1.612  -1.857  1.00  0.62           C  
ATOM    749  C   ASN A  48      23.808   0.397  -2.708  1.00  0.62           C  
ATOM    750  O   ASN A  48      24.928   0.325  -3.220  1.00  0.62           O  
ATOM    751  CB  ASN A  48      24.143   2.837  -2.409  1.00  0.62           C  
ATOM    752  CG  ASN A  48      23.967   3.096  -3.895  1.00  0.62           C  
ATOM    753  OD1 ASN A  48      24.937   3.539  -4.542  1.00  0.62           O  
ATOM    754  ND2 ASN A  48      22.825   2.835  -4.452  1.00  0.62           N  
ATOM    755  H   ASN A  48      24.660   1.282  -0.146  1.00  0.62           H  
ATOM    756  HA  ASN A  48      22.363   1.770  -1.976  1.00  0.62           H  
ATOM    757 1HB  ASN A  48      23.784   3.715  -1.871  1.00  0.62           H  
ATOM    758 2HB  ASN A  48      25.212   2.749  -2.196  1.00  0.62           H  
ATOM    759 1HD2 ASN A  48      22.712   2.987  -5.428  1.00  0.62           H  
ATOM    760 2HD2 ASN A  48      22.048   2.454  -3.921  1.00  0.62           H  
ATOM    761  N   PRO A  49      22.964  -0.645  -2.760  1.00  0.63           N  
ATOM    762  CA  PRO A  49      23.088  -1.739  -3.699  1.00  0.63           C  
ATOM    763  C   PRO A  49      23.068  -1.157  -5.109  1.00  0.63           C  
ATOM    764  O   PRO A  49      22.210  -0.332  -5.443  1.00  0.63           O  
ATOM    765  CB  PRO A  49      21.841  -2.574  -3.404  1.00  0.63           C  
ATOM    766  CG  PRO A  49      21.539  -2.255  -1.946  1.00  0.63           C  
ATOM    767  CD  PRO A  49      21.899  -0.803  -1.775  1.00  0.63           C  
ATOM    768  HA  PRO A  49      24.000  -2.300  -3.526  1.00  0.63           H  
ATOM    769 1HB  PRO A  49      21.025  -2.302  -4.088  1.00  0.63           H  
ATOM    770 2HB  PRO A  49      22.055  -3.637  -3.572  1.00  0.63           H  
ATOM    771 1HG  PRO A  49      20.480  -2.435  -1.727  1.00  0.63           H  
ATOM    772 2HG  PRO A  49      22.123  -2.909  -1.286  1.00  0.63           H  
ATOM    773 1HD  PRO A  49      21.048  -0.152  -1.998  1.00  0.63           H  
ATOM    774 2HD  PRO A  49      22.280  -0.656  -0.769  1.00  0.63           H  
ATOM    775  N   GLN A  50      23.965  -1.639  -5.952  1.00  0.64           N  
ATOM    776  CA  GLN A  50      24.050  -1.198  -7.336  1.00  0.64           C  
ATOM    777  C   GLN A  50      24.003  -2.435  -8.218  1.00  0.64           C  
ATOM    778  O   GLN A  50      24.741  -3.399  -7.998  1.00  0.64           O  
ATOM    779  CB  GLN A  50      25.358  -0.447  -7.551  1.00  0.64           C  
ATOM    780  CG  GLN A  50      25.540   0.791  -6.680  1.00  0.64           C  
ATOM    781  CD  GLN A  50      26.917   1.393  -6.841  1.00  0.64           C  
ATOM    782  OE1 GLN A  50      27.718   0.873  -7.631  1.00  0.64           O  
ATOM    783  NE2 GLN A  50      27.197   2.464  -6.106  1.00  0.64           N  
ATOM    784  H   GLN A  50      24.651  -2.303  -5.608  1.00  0.64           H  
ATOM    785  HA  GLN A  50      23.202  -0.560  -7.577  1.00  0.64           H  
ATOM    786 1HB  GLN A  50      26.171  -1.109  -7.355  1.00  0.64           H  
ATOM    787 2HB  GLN A  50      25.433  -0.140  -8.595  1.00  0.64           H  
ATOM    788 1HG  GLN A  50      24.791   1.539  -6.944  1.00  0.64           H  
ATOM    789 2HG  GLN A  50      25.429   0.510  -5.641  1.00  0.64           H  
ATOM    790 1HE2 GLN A  50      28.092   2.900  -6.167  1.00  0.64           H  
ATOM    791 2HE2 GLN A  50      26.485   2.845  -5.482  1.00  0.64           H  
ATOM    792  N   PHE A  51      23.193  -2.388  -9.265  1.00  0.67           N  
ATOM    793  CA  PHE A  51      23.023  -3.560 -10.117  1.00  0.67           C  
ATOM    794  C   PHE A  51      23.884  -3.517 -11.375  1.00  0.67           C  
ATOM    795  O   PHE A  51      23.813  -4.424 -12.215  1.00  0.67           O  
ATOM    796  CB  PHE A  51      21.563  -3.632 -10.501  1.00  0.67           C  
ATOM    797  CG  PHE A  51      20.657  -3.867  -9.345  1.00  0.67           C  
ATOM    798  CD1 PHE A  51      20.302  -2.811  -8.605  1.00  0.67           C  
ATOM    799  CD2 PHE A  51      20.109  -5.085  -9.041  1.00  0.67           C  
ATOM    800  CE1 PHE A  51      19.471  -2.890  -7.574  1.00  0.67           C  
ATOM    801  CE2 PHE A  51      19.231  -5.188  -7.971  1.00  0.67           C  
ATOM    802  CZ  PHE A  51      18.922  -4.077  -7.230  1.00  0.67           C  
ATOM    803  H   PHE A  51      22.635  -1.551  -9.454  1.00  0.67           H  
ATOM    804  HA  PHE A  51      23.284  -4.445  -9.539  1.00  0.67           H  
ATOM    805 1HB  PHE A  51      21.278  -2.702 -10.971  1.00  0.67           H  
ATOM    806 2HB  PHE A  51      21.406  -4.426 -11.228  1.00  0.67           H  
ATOM    807  HD1 PHE A  51      20.724  -1.885  -8.851  1.00  0.67           H  
ATOM    808  HD2 PHE A  51      20.362  -5.959  -9.641  1.00  0.67           H  
ATOM    809  HE1 PHE A  51      19.256  -1.996  -7.042  1.00  0.67           H  
ATOM    810  HE2 PHE A  51      18.787  -6.138  -7.719  1.00  0.67           H  
ATOM    811  HZ  PHE A  51      18.239  -4.146  -6.388  1.00  0.67           H  
ATOM    812  N   ASP A  52      24.683  -2.457 -11.509  1.00  0.69           N  
ATOM    813  CA  ASP A  52      25.596  -2.315 -12.634  1.00  0.69           C  
ATOM    814  C   ASP A  52      26.720  -1.318 -12.370  1.00  0.69           C  
ATOM    815  O   ASP A  52      26.648  -0.168 -12.811  1.00  0.69           O  
ATOM    816  CB  ASP A  52      24.837  -1.876 -13.899  1.00  0.69           C  
ATOM    817  CG  ASP A  52      25.726  -1.844 -15.196  1.00  0.69           C  
ATOM    818  OD1 ASP A  52      26.941  -2.022 -15.097  1.00  0.69           O  
ATOM    819  OD2 ASP A  52      25.172  -1.630 -16.258  1.00  0.69           O  
ATOM    820  H   ASP A  52      24.679  -1.749 -10.790  1.00  0.69           H  
ATOM    821  HA  ASP A  52      26.054  -3.288 -12.820  1.00  0.69           H  
ATOM    822 1HB  ASP A  52      24.002  -2.556 -14.076  1.00  0.69           H  
ATOM    823 2HB  ASP A  52      24.415  -0.882 -13.739  1.00  0.69           H  
ATOM    824  N   ASN A  53      27.793  -1.757 -11.722  1.00  0.71           N  
ATOM    825  CA  ASN A  53      28.955  -0.902 -11.567  1.00  0.71           C  
ATOM    826  C   ASN A  53      30.006  -1.446 -12.515  1.00  0.71           C  
ATOM    827  O   ASN A  53      30.775  -2.345 -12.172  1.00  0.71           O  
ATOM    828  CB  ASN A  53      29.382  -0.841 -10.114  1.00  0.71           C  
ATOM    829  CG  ASN A  53      30.536   0.087  -9.839  1.00  0.71           C  
ATOM    830  OD1 ASN A  53      31.529   0.097 -10.577  1.00  0.71           O  
ATOM    831  ND2 ASN A  53      30.407   0.902  -8.809  1.00  0.71           N  
ATOM    832  H   ASN A  53      27.825  -2.696 -11.331  1.00  0.71           H  
ATOM    833  HA  ASN A  53      28.712   0.109 -11.894  1.00  0.71           H  
ATOM    834 1HB  ASN A  53      28.533  -0.540  -9.512  1.00  0.71           H  
ATOM    835 2HB  ASN A  53      29.660  -1.847  -9.785  1.00  0.71           H  
ATOM    836 1HD2 ASN A  53      31.134   1.550  -8.590  1.00  0.71           H  
ATOM    837 2HD2 ASN A  53      29.548   0.903  -8.261  1.00  0.71           H  
ATOM    838  N   ASN A  54      29.992  -0.937 -13.745  1.00  0.72           N  
ATOM    839  CA  ASN A  54      30.849  -1.442 -14.813  1.00  0.72           C  
ATOM    840  C   ASN A  54      30.676  -2.957 -14.983  1.00  0.72           C  
ATOM    841  O   ASN A  54      31.651  -3.691 -15.161  1.00  0.72           O  
ATOM    842  CB  ASN A  54      32.302  -1.080 -14.547  1.00  0.72           C  
ATOM    843  CG  ASN A  54      32.535   0.413 -14.560  1.00  0.72           C  
ATOM    844  OD1 ASN A  54      32.044   1.124 -15.447  1.00  0.72           O  
ATOM    845  ND2 ASN A  54      33.266   0.901 -13.589  1.00  0.72           N  
ATOM    846  H   ASN A  54      29.326  -0.202 -13.951  1.00  0.72           H  
ATOM    847  HA  ASN A  54      30.541  -0.977 -15.750  1.00  0.72           H  
ATOM    848 1HB  ASN A  54      32.627  -1.478 -13.586  1.00  0.72           H  
ATOM    849 2HB  ASN A  54      32.929  -1.536 -15.311  1.00  0.72           H  
ATOM    850 1HD2 ASN A  54      33.451   1.884 -13.545  1.00  0.72           H  
ATOM    851 2HD2 ASN A  54      33.637   0.291 -12.887  1.00  0.72           H  
ATOM    852  N   GLY A  55      29.425  -3.425 -14.896  1.00  0.71           N  
ATOM    853  CA  GLY A  55      29.083  -4.834 -15.035  1.00  0.71           C  
ATOM    854  C   GLY A  55      29.085  -5.632 -13.717  1.00  0.71           C  
ATOM    855  O   GLY A  55      28.591  -6.761 -13.683  1.00  0.71           O  
ATOM    856  H   GLY A  55      28.641  -2.769 -14.777  1.00  0.71           H  
ATOM    857 1HA  GLY A  55      28.093  -4.901 -15.488  1.00  0.71           H  
ATOM    858 2HA  GLY A  55      29.775  -5.298 -15.735  1.00  0.71           H  
ATOM    859  N   LYS A  56      29.617  -5.065 -12.629  1.00  0.69           N  
ATOM    860  CA  LYS A  56      29.661  -5.784 -11.356  1.00  0.69           C  
ATOM    861  C   LYS A  56      28.503  -5.382 -10.446  1.00  0.69           C  
ATOM    862  O   LYS A  56      28.183  -4.198 -10.317  1.00  0.69           O  
ATOM    863  CB  LYS A  56      30.978  -5.522 -10.621  1.00  0.69           C  
ATOM    864  CG  LYS A  56      31.174  -6.377  -9.356  1.00  0.69           C  
ATOM    865  CD  LYS A  56      32.474  -6.046  -8.627  1.00  0.69           C  
ATOM    866  CE  LYS A  56      32.656  -6.954  -7.413  1.00  0.69           C  
ATOM    867  NZ  LYS A  56      33.814  -6.546  -6.564  1.00  0.69           N  
ATOM    868  H   LYS A  56      30.028  -4.132 -12.676  1.00  0.69           H  
ATOM    869  HA  LYS A  56      29.577  -6.852 -11.553  1.00  0.69           H  
ATOM    870 1HB  LYS A  56      31.813  -5.708 -11.295  1.00  0.69           H  
ATOM    871 2HB  LYS A  56      31.021  -4.468 -10.330  1.00  0.69           H  
ATOM    872 1HG  LYS A  56      30.347  -6.227  -8.672  1.00  0.69           H  
ATOM    873 2HG  LYS A  56      31.189  -7.428  -9.637  1.00  0.69           H  
ATOM    874 1HD  LYS A  56      33.318  -6.182  -9.302  1.00  0.69           H  
ATOM    875 2HD  LYS A  56      32.460  -5.008  -8.295  1.00  0.69           H  
ATOM    876 1HE  LYS A  56      31.749  -6.948  -6.807  1.00  0.69           H  
ATOM    877 2HE  LYS A  56      32.830  -7.966  -7.773  1.00  0.69           H  
ATOM    878 1HZ  LYS A  56      33.898  -7.183  -5.790  1.00  0.69           H  
ATOM    879 2HZ  LYS A  56      34.664  -6.552  -7.099  1.00  0.69           H  
ATOM    880 3HZ  LYS A  56      33.648  -5.600  -6.182  1.00  0.69           H  
ATOM    881  N   GLN A  57      27.837  -6.349  -9.830  1.00  0.66           N  
ATOM    882  CA  GLN A  57      26.795  -5.956  -8.890  1.00  0.66           C  
ATOM    883  C   GLN A  57      27.452  -5.857  -7.519  1.00  0.66           C  
ATOM    884  O   GLN A  57      28.187  -6.762  -7.118  1.00  0.66           O  
ATOM    885  CB  GLN A  57      25.628  -6.922  -8.941  1.00  0.66           C  
ATOM    886  CG  GLN A  57      25.013  -6.944 -10.290  1.00  0.66           C  
ATOM    887  CD  GLN A  57      23.742  -7.733 -10.421  1.00  0.66           C  
ATOM    888  OE1 GLN A  57      23.515  -8.765  -9.777  1.00  0.66           O  
ATOM    889  NE2 GLN A  57      22.883  -7.229 -11.306  1.00  0.66           N  
ATOM    890  H   GLN A  57      28.074  -7.321  -9.976  1.00  0.66           H  
ATOM    891  HA  GLN A  57      26.417  -4.969  -9.153  1.00  0.66           H  
ATOM    892 1HB  GLN A  57      25.929  -7.921  -8.635  1.00  0.66           H  
ATOM    893 2HB  GLN A  57      24.878  -6.567  -8.268  1.00  0.66           H  
ATOM    894 1HG  GLN A  57      24.819  -5.941 -10.561  1.00  0.66           H  
ATOM    895 2HG  GLN A  57      25.737  -7.367 -10.986  1.00  0.66           H  
ATOM    896 1HE2 GLN A  57      22.015  -7.684 -11.487  1.00  0.66           H  
ATOM    897 2HE2 GLN A  57      23.142  -6.369 -11.813  1.00  0.66           H  
ATOM    898  N   VAL A  58      27.275  -4.714  -6.859  1.00  0.64           N  
ATOM    899  CA  VAL A  58      27.947  -4.447  -5.584  1.00  0.64           C  
ATOM    900  C   VAL A  58      27.041  -3.834  -4.535  1.00  0.64           C  
ATOM    901  O   VAL A  58      26.037  -3.212  -4.874  1.00  0.64           O  
ATOM    902  CB  VAL A  58      29.103  -3.440  -5.799  1.00  0.64           C  
ATOM    903  CG1 VAL A  58      30.129  -3.970  -6.754  1.00  0.64           C  
ATOM    904  CG2 VAL A  58      28.546  -2.161  -6.333  1.00  0.64           C  
ATOM    905  H   VAL A  58      26.617  -4.037  -7.249  1.00  0.64           H  
ATOM    906  HA  VAL A  58      28.345  -5.387  -5.195  1.00  0.64           H  
ATOM    907  HB  VAL A  58      29.599  -3.265  -4.838  1.00  0.64           H  
ATOM    908 1HG1 VAL A  58      30.934  -3.241  -6.864  1.00  0.64           H  
ATOM    909 2HG1 VAL A  58      30.532  -4.897  -6.356  1.00  0.64           H  
ATOM    910 3HG1 VAL A  58      29.676  -4.146  -7.726  1.00  0.64           H  
ATOM    911 1HG2 VAL A  58      29.348  -1.435  -6.472  1.00  0.64           H  
ATOM    912 2HG2 VAL A  58      28.068  -2.357  -7.293  1.00  0.64           H  
ATOM    913 3HG2 VAL A  58      27.815  -1.760  -5.632  1.00  0.64           H  
ATOM    914  N   ILE A  59      27.429  -3.921  -3.267  1.00  0.62           N  
ATOM    915  CA  ILE A  59      26.739  -3.116  -2.270  1.00  0.62           C  
ATOM    916  C   ILE A  59      27.722  -2.117  -1.682  1.00  0.62           C  
ATOM    917  O   ILE A  59      28.798  -2.488  -1.224  1.00  0.62           O  
ATOM    918  CB  ILE A  59      26.038  -3.963  -1.186  1.00  0.62           C  
ATOM    919  CG1 ILE A  59      24.924  -4.839  -1.783  1.00  0.62           C  
ATOM    920  CG2 ILE A  59      25.539  -3.098  -0.086  1.00  0.62           C  
ATOM    921  CD1 ILE A  59      24.264  -5.797  -0.791  1.00  0.62           C  
ATOM    922  H   ILE A  59      28.225  -4.503  -2.978  1.00  0.62           H  
ATOM    923  HA  ILE A  59      25.975  -2.529  -2.757  1.00  0.62           H  
ATOM    924  HB  ILE A  59      26.730  -4.660  -0.807  1.00  0.62           H  
ATOM    925 1HG1 ILE A  59      24.163  -4.208  -2.208  1.00  0.62           H  
ATOM    926 2HG1 ILE A  59      25.358  -5.433  -2.553  1.00  0.62           H  
ATOM    927 1HG2 ILE A  59      25.100  -3.747   0.647  1.00  0.62           H  
ATOM    928 2HG2 ILE A  59      26.367  -2.543   0.359  1.00  0.62           H  
ATOM    929 3HG2 ILE A  59      24.793  -2.396  -0.468  1.00  0.62           H  
ATOM    930 1HD1 ILE A  59      23.509  -6.381  -1.304  1.00  0.62           H  
ATOM    931 2HD1 ILE A  59      25.018  -6.465  -0.369  1.00  0.62           H  
ATOM    932 3HD1 ILE A  59      23.799  -5.230   0.007  1.00  0.62           H  
ATOM    933  N   VAL A  60      27.384  -0.831  -1.743  1.00  0.61           N  
ATOM    934  CA  VAL A  60      28.306   0.187  -1.240  1.00  0.61           C  
ATOM    935  C   VAL A  60      27.722   1.026  -0.119  1.00  0.61           C  
ATOM    936  O   VAL A  60      26.553   1.419  -0.160  1.00  0.61           O  
ATOM    937  CB  VAL A  60      28.781   1.107  -2.379  1.00  0.61           C  
ATOM    938  CG1 VAL A  60      29.703   2.201  -1.834  1.00  0.61           C  
ATOM    939  CG2 VAL A  60      29.520   0.251  -3.425  1.00  0.61           C  
ATOM    940  H   VAL A  60      26.499  -0.544  -2.166  1.00  0.61           H  
ATOM    941  HA  VAL A  60      29.183  -0.319  -0.851  1.00  0.61           H  
ATOM    942  HB  VAL A  60      27.917   1.589  -2.845  1.00  0.61           H  
ATOM    943 1HG1 VAL A  60      30.033   2.835  -2.654  1.00  0.61           H  
ATOM    944 2HG1 VAL A  60      29.175   2.813  -1.107  1.00  0.61           H  
ATOM    945 3HG1 VAL A  60      30.567   1.735  -1.359  1.00  0.61           H  
ATOM    946 1HG2 VAL A  60      29.854   0.883  -4.245  1.00  0.61           H  
ATOM    947 2HG2 VAL A  60      30.383  -0.230  -2.959  1.00  0.61           H  
ATOM    948 3HG2 VAL A  60      28.850  -0.508  -3.812  1.00  0.61           H  
ATOM    949  N   MET A  61      28.518   1.259   0.920  1.00  0.61           N  
ATOM    950  CA  MET A  61      28.043   2.098   2.002  1.00  0.61           C  
ATOM    951  C   MET A  61      28.887   3.359   2.156  1.00  0.61           C  
ATOM    952  O   MET A  61      30.098   3.346   1.934  1.00  0.61           O  
ATOM    953  CB  MET A  61      28.056   1.330   3.300  1.00  0.61           C  
ATOM    954  CG  MET A  61      27.239   0.108   3.297  1.00  0.61           C  
ATOM    955  SD  MET A  61      27.282  -0.687   4.866  1.00  0.61           S  
ATOM    956  CE  MET A  61      28.982  -1.235   4.960  1.00  0.61           C  
ATOM    957  H   MET A  61      29.453   0.855   0.937  1.00  0.61           H  
ATOM    958  HA  MET A  61      27.032   2.401   1.777  1.00  0.61           H  
ATOM    959 1HB  MET A  61      29.067   1.059   3.550  1.00  0.61           H  
ATOM    960 2HB  MET A  61      27.691   1.982   4.093  1.00  0.61           H  
ATOM    961 1HG  MET A  61      26.224   0.383   3.060  1.00  0.61           H  
ATOM    962 2HG  MET A  61      27.600  -0.590   2.539  1.00  0.61           H  
ATOM    963 1HE  MET A  61      29.147  -1.746   5.905  1.00  0.61           H  
ATOM    964 2HE  MET A  61      29.199  -1.905   4.139  1.00  0.61           H  
ATOM    965 3HE  MET A  61      29.641  -0.377   4.902  1.00  0.61           H  
ATOM    966  N   ASN A  62      28.251   4.455   2.549  1.00  0.62           N  
ATOM    967  CA  ASN A  62      28.989   5.693   2.825  1.00  0.62           C  
ATOM    968  C   ASN A  62      28.183   6.622   3.726  1.00  0.62           C  
ATOM    969  O   ASN A  62      27.155   6.235   4.281  1.00  0.62           O  
ATOM    970  CB  ASN A  62      29.442   6.417   1.541  1.00  0.62           C  
ATOM    971  CG  ASN A  62      28.338   6.920   0.603  1.00  0.62           C  
ATOM    972  OD1 ASN A  62      27.402   7.609   1.007  1.00  0.62           O  
ATOM    973  ND2 ASN A  62      28.460   6.587  -0.661  1.00  0.62           N  
ATOM    974  H   ASN A  62      27.238   4.407   2.667  1.00  0.62           H  
ATOM    975  HA  ASN A  62      29.894   5.435   3.375  1.00  0.62           H  
ATOM    976 1HB  ASN A  62      30.086   7.259   1.800  1.00  0.62           H  
ATOM    977 2HB  ASN A  62      30.052   5.745   0.964  1.00  0.62           H  
ATOM    978 1HD2 ASN A  62      27.775   6.890  -1.328  1.00  0.62           H  
ATOM    979 2HD2 ASN A  62      29.246   6.050  -0.962  1.00  0.62           H  
ATOM    980  N   SER A  63      28.681   7.837   3.898  1.00  0.63           N  
ATOM    981  CA  SER A  63      28.006   8.862   4.684  1.00  0.63           C  
ATOM    982  C   SER A  63      28.260  10.173   3.968  1.00  0.63           C  
ATOM    983  O   SER A  63      29.238  10.272   3.223  1.00  0.63           O  
ATOM    984  CB  SER A  63      28.560   8.915   6.100  1.00  0.63           C  
ATOM    985  OG  SER A  63      29.913   9.316   6.103  1.00  0.63           O  
ATOM    986  H   SER A  63      29.543   8.074   3.436  1.00  0.63           H  
ATOM    987  HA  SER A  63      26.930   8.670   4.712  1.00  0.63           H  
ATOM    988 1HB  SER A  63      27.967   9.611   6.697  1.00  0.63           H  
ATOM    989 2HB  SER A  63      28.461   7.935   6.560  1.00  0.63           H  
ATOM    990  HG  SER A  63      29.901  10.262   5.902  1.00  0.63           H  
ATOM    991  N   VAL A  64      27.389  11.160   4.167  1.00  0.65           N  
ATOM    992  CA  VAL A  64      27.556  12.463   3.514  1.00  0.65           C  
ATOM    993  C   VAL A  64      27.441  13.586   4.524  1.00  0.65           C  
ATOM    994  O   VAL A  64      26.414  13.713   5.194  1.00  0.65           O  
ATOM    995  CB  VAL A  64      26.480  12.668   2.424  1.00  0.65           C  
ATOM    996  CG1 VAL A  64      26.670  14.011   1.753  1.00  0.65           C  
ATOM    997  CG2 VAL A  64      26.508  11.514   1.409  1.00  0.65           C  
ATOM    998  H   VAL A  64      26.617  10.997   4.815  1.00  0.65           H  
ATOM    999  HA  VAL A  64      28.544  12.514   3.068  1.00  0.65           H  
ATOM   1000  HB  VAL A  64      25.518  12.710   2.896  1.00  0.65           H  
ATOM   1001 1HG1 VAL A  64      25.888  14.167   1.012  1.00  0.65           H  
ATOM   1002 2HG1 VAL A  64      26.622  14.803   2.500  1.00  0.65           H  
ATOM   1003 3HG1 VAL A  64      27.621  14.031   1.268  1.00  0.65           H  
ATOM   1004 1HG2 VAL A  64      25.733  11.671   0.662  1.00  0.65           H  
ATOM   1005 2HG2 VAL A  64      27.456  11.477   0.922  1.00  0.65           H  
ATOM   1006 3HG2 VAL A  64      26.328  10.566   1.912  1.00  0.65           H  
ATOM   1007  N   VAL A  65      28.469  14.418   4.626  1.00  0.67           N  
ATOM   1008  CA  VAL A  65      28.427  15.506   5.602  1.00  0.67           C  
ATOM   1009  C   VAL A  65      28.651  16.837   4.910  1.00  0.67           C  
ATOM   1010  O   VAL A  65      29.582  16.984   4.120  1.00  0.67           O  
ATOM   1011  CB  VAL A  65      29.468  15.278   6.714  1.00  0.67           C  
ATOM   1012  CG1 VAL A  65      29.426  16.432   7.701  1.00  0.67           C  
ATOM   1013  CG2 VAL A  65      29.178  13.949   7.421  1.00  0.67           C  
ATOM   1014  H   VAL A  65      29.282  14.291   4.017  1.00  0.67           H  
ATOM   1015  HA  VAL A  65      27.441  15.530   6.065  1.00  0.67           H  
ATOM   1016  HB  VAL A  65      30.466  15.251   6.277  1.00  0.67           H  
ATOM   1017 1HG1 VAL A  65      30.166  16.273   8.481  1.00  0.67           H  
ATOM   1018 2HG1 VAL A  65      29.642  17.354   7.184  1.00  0.67           H  
ATOM   1019 3HG1 VAL A  65      28.428  16.493   8.150  1.00  0.67           H  
ATOM   1020 1HG2 VAL A  65      29.920  13.790   8.205  1.00  0.67           H  
ATOM   1021 2HG2 VAL A  65      28.181  13.987   7.858  1.00  0.67           H  
ATOM   1022 3HG2 VAL A  65      29.231  13.128   6.710  1.00  0.67           H  
ATOM   1023  N   ASN A  66      27.765  17.798   5.152  1.00  0.69           N  
ATOM   1024  CA  ASN A  66      27.832  19.114   4.526  1.00  0.69           C  
ATOM   1025  C   ASN A  66      27.851  18.993   3.001  1.00  0.69           C  
ATOM   1026  O   ASN A  66      28.513  19.763   2.307  1.00  0.69           O  
ATOM   1027  CB  ASN A  66      29.043  19.895   5.013  1.00  0.69           C  
ATOM   1028  CG  ASN A  66      28.989  20.240   6.483  1.00  0.69           C  
ATOM   1029  OD1 ASN A  66      27.940  20.621   7.013  1.00  0.69           O  
ATOM   1030  ND2 ASN A  66      30.112  20.123   7.149  1.00  0.69           N  
ATOM   1031  H   ASN A  66      27.000  17.615   5.807  1.00  0.69           H  
ATOM   1032  HA  ASN A  66      26.930  19.666   4.798  1.00  0.69           H  
ATOM   1033 1HB  ASN A  66      29.956  19.336   4.820  1.00  0.69           H  
ATOM   1034 2HB  ASN A  66      29.113  20.822   4.446  1.00  0.69           H  
ATOM   1035 1HD2 ASN A  66      30.140  20.342   8.126  1.00  0.69           H  
ATOM   1036 2HD2 ASN A  66      30.941  19.815   6.682  1.00  0.69           H  
ATOM   1037  N   GLY A  67      27.105  18.018   2.489  1.00  0.70           N  
ATOM   1038  CA  GLY A  67      26.981  17.768   1.061  1.00  0.70           C  
ATOM   1039  C   GLY A  67      28.128  16.951   0.452  1.00  0.70           C  
ATOM   1040  O   GLY A  67      28.105  16.680  -0.750  1.00  0.70           O  
ATOM   1041  H   GLY A  67      26.592  17.431   3.132  1.00  0.70           H  
ATOM   1042 1HA  GLY A  67      26.039  17.251   0.879  1.00  0.70           H  
ATOM   1043 2HA  GLY A  67      26.913  18.723   0.543  1.00  0.70           H  
ATOM   1044  N   VAL A  68      29.116  16.542   1.255  1.00  0.69           N  
ATOM   1045  CA  VAL A  68      30.249  15.800   0.712  1.00  0.69           C  
ATOM   1046  C   VAL A  68      30.349  14.342   1.199  1.00  0.69           C  
ATOM   1047  O   VAL A  68      30.513  14.105   2.401  1.00  0.69           O  
ATOM   1048  CB  VAL A  68      31.547  16.512   1.094  1.00  0.69           C  
ATOM   1049  CG1 VAL A  68      32.733  15.736   0.550  1.00  0.69           C  
ATOM   1050  CG2 VAL A  68      31.519  17.925   0.544  1.00  0.69           C  
ATOM   1051  H   VAL A  68      29.118  16.783   2.245  1.00  0.69           H  
ATOM   1052  HA  VAL A  68      30.187  15.853  -0.366  1.00  0.69           H  
ATOM   1053  HB  VAL A  68      31.636  16.546   2.183  1.00  0.69           H  
ATOM   1054 1HG1 VAL A  68      33.656  16.239   0.831  1.00  0.69           H  
ATOM   1055 2HG1 VAL A  68      32.730  14.729   0.965  1.00  0.69           H  
ATOM   1056 3HG1 VAL A  68      32.664  15.679  -0.534  1.00  0.69           H  
ATOM   1057 1HG2 VAL A  68      32.437  18.439   0.818  1.00  0.69           H  
ATOM   1058 2HG2 VAL A  68      31.429  17.890  -0.541  1.00  0.69           H  
ATOM   1059 3HG2 VAL A  68      30.665  18.464   0.964  1.00  0.69           H  
ATOM   1060  N   PRO A  69      30.207  13.345   0.303  1.00  0.69           N  
ATOM   1061  CA  PRO A  69      30.356  11.933   0.596  1.00  0.69           C  
ATOM   1062  C   PRO A  69      31.747  11.615   1.114  1.00  0.69           C  
ATOM   1063  O   PRO A  69      32.740  12.174   0.645  1.00  0.69           O  
ATOM   1064  CB  PRO A  69      30.117  11.267  -0.765  1.00  0.69           C  
ATOM   1065  CG  PRO A  69      29.266  12.258  -1.528  1.00  0.69           C  
ATOM   1066  CD  PRO A  69      29.754  13.620  -1.077  1.00  0.69           C  
ATOM   1067  HA  PRO A  69      29.608  11.625   1.314  1.00  0.69           H  
ATOM   1068 1HB  PRO A  69      31.080  11.050  -1.248  1.00  0.69           H  
ATOM   1069 2HB  PRO A  69      29.613  10.298  -0.610  1.00  0.69           H  
ATOM   1070 1HG  PRO A  69      29.384  12.104  -2.611  1.00  0.69           H  
ATOM   1071 2HG  PRO A  69      28.203  12.099  -1.302  1.00  0.69           H  
ATOM   1072 1HD  PRO A  69      30.586  13.971  -1.704  1.00  0.69           H  
ATOM   1073 2HD  PRO A  69      28.887  14.297  -1.094  1.00  0.69           H  
ATOM   1074  N   GLY A  70      31.808  10.679   2.047  1.00  0.68           N  
ATOM   1075  CA  GLY A  70      33.071  10.203   2.586  1.00  0.68           C  
ATOM   1076  C   GLY A  70      33.550   9.004   1.779  1.00  0.68           C  
ATOM   1077  O   GLY A  70      32.990   8.692   0.728  1.00  0.68           O  
ATOM   1078  H   GLY A  70      30.932  10.313   2.411  1.00  0.68           H  
ATOM   1079 1HA  GLY A  70      33.813  11.001   2.551  1.00  0.68           H  
ATOM   1080 2HA  GLY A  70      32.939   9.920   3.630  1.00  0.68           H  
ATOM   1081  N   GLU A  71      34.569   8.315   2.278  1.00  0.67           N  
ATOM   1082  CA  GLU A  71      35.107   7.163   1.564  1.00  0.67           C  
ATOM   1083  C   GLU A  71      34.073   6.019   1.545  1.00  0.67           C  
ATOM   1084  O   GLU A  71      33.501   5.703   2.595  1.00  0.67           O  
ATOM   1085  CB  GLU A  71      36.402   6.699   2.241  1.00  0.67           C  
ATOM   1086  CG  GLU A  71      37.149   5.573   1.528  1.00  0.67           C  
ATOM   1087  CD  GLU A  71      38.437   5.191   2.220  1.00  0.67           C  
ATOM   1088  OE1 GLU A  71      38.703   5.722   3.272  1.00  0.67           O  
ATOM   1089  OE2 GLU A  71      39.164   4.383   1.688  1.00  0.67           O  
ATOM   1090  H   GLU A  71      34.991   8.609   3.148  1.00  0.67           H  
ATOM   1091  HA  GLU A  71      35.342   7.494   0.559  1.00  0.67           H  
ATOM   1092 1HB  GLU A  71      37.085   7.543   2.333  1.00  0.67           H  
ATOM   1093 2HB  GLU A  71      36.174   6.353   3.249  1.00  0.67           H  
ATOM   1094 1HG  GLU A  71      36.503   4.694   1.473  1.00  0.67           H  
ATOM   1095 2HG  GLU A  71      37.378   5.887   0.515  1.00  0.67           H  
ATOM   1096  N   PRO A  72      33.780   5.401   0.387  1.00  0.67           N  
ATOM   1097  CA  PRO A  72      32.855   4.294   0.262  1.00  0.67           C  
ATOM   1098  C   PRO A  72      33.414   3.012   0.844  1.00  0.67           C  
ATOM   1099  O   PRO A  72      34.618   2.765   0.797  1.00  0.67           O  
ATOM   1100  CB  PRO A  72      32.663   4.185  -1.253  1.00  0.67           C  
ATOM   1101  CG  PRO A  72      33.936   4.737  -1.845  1.00  0.67           C  
ATOM   1102  CD  PRO A  72      34.378   5.835  -0.888  1.00  0.67           C  
ATOM   1103  HA  PRO A  72      31.920   4.553   0.760  1.00  0.67           H  
ATOM   1104 1HB  PRO A  72      32.504   3.136  -1.525  1.00  0.67           H  
ATOM   1105 2HB  PRO A  72      31.765   4.741  -1.557  1.00  0.67           H  
ATOM   1106 1HG  PRO A  72      34.683   3.935  -1.937  1.00  0.67           H  
ATOM   1107 2HG  PRO A  72      33.747   5.113  -2.861  1.00  0.67           H  
ATOM   1108 1HD  PRO A  72      35.469   5.822  -0.847  1.00  0.67           H  
ATOM   1109 2HD  PRO A  72      33.971   6.814  -1.195  1.00  0.67           H  
ATOM   1110  N   VAL A  73      32.514   2.159   1.302  1.00  0.68           N  
ATOM   1111  CA  VAL A  73      32.860   0.837   1.777  1.00  0.68           C  
ATOM   1112  C   VAL A  73      32.185  -0.197   0.895  1.00  0.68           C  
ATOM   1113  O   VAL A  73      30.960  -0.211   0.782  1.00  0.68           O  
ATOM   1114  CB  VAL A  73      32.366   0.667   3.224  1.00  0.68           C  
ATOM   1115  CG1 VAL A  73      32.708  -0.721   3.733  1.00  0.68           C  
ATOM   1116  CG2 VAL A  73      32.946   1.773   4.097  1.00  0.68           C  
ATOM   1117  H   VAL A  73      31.548   2.461   1.354  1.00  0.68           H  
ATOM   1118  HA  VAL A  73      33.941   0.706   1.733  1.00  0.68           H  
ATOM   1119  HB  VAL A  73      31.290   0.749   3.234  1.00  0.68           H  
ATOM   1120 1HG1 VAL A  73      32.329  -0.843   4.748  1.00  0.68           H  
ATOM   1121 2HG1 VAL A  73      32.250  -1.472   3.083  1.00  0.68           H  
ATOM   1122 3HG1 VAL A  73      33.790  -0.852   3.731  1.00  0.68           H  
ATOM   1123 1HG2 VAL A  73      32.576   1.665   5.115  1.00  0.68           H  
ATOM   1124 2HG2 VAL A  73      34.033   1.705   4.095  1.00  0.68           H  
ATOM   1125 3HG2 VAL A  73      32.641   2.747   3.703  1.00  0.68           H  
ATOM   1126  N   GLU A  74      32.968  -1.044   0.241  1.00  0.69           N  
ATOM   1127  CA  GLU A  74      32.364  -2.037  -0.643  1.00  0.69           C  
ATOM   1128  C   GLU A  74      32.122  -3.357   0.071  1.00  0.69           C  
ATOM   1129  O   GLU A  74      33.000  -3.882   0.762  1.00  0.69           O  
ATOM   1130  CB  GLU A  74      33.202  -2.262  -1.909  1.00  0.69           C  
ATOM   1131  CG  GLU A  74      32.566  -3.274  -2.906  1.00  0.69           C  
ATOM   1132  CD  GLU A  74      33.360  -3.504  -4.195  1.00  0.69           C  
ATOM   1133  OE1 GLU A  74      34.300  -2.794  -4.444  1.00  0.69           O  
ATOM   1134  OE2 GLU A  74      33.024  -4.437  -4.909  1.00  0.69           O  
ATOM   1135  H   GLU A  74      33.972  -1.002   0.356  1.00  0.69           H  
ATOM   1136  HA  GLU A  74      31.391  -1.665  -0.966  1.00  0.69           H  
ATOM   1137 1HB  GLU A  74      33.334  -1.314  -2.431  1.00  0.69           H  
ATOM   1138 2HB  GLU A  74      34.190  -2.631  -1.635  1.00  0.69           H  
ATOM   1139 1HG  GLU A  74      32.463  -4.236  -2.406  1.00  0.69           H  
ATOM   1140 2HG  GLU A  74      31.562  -2.926  -3.158  1.00  0.69           H  
ATOM   1141  N   VAL A  75      30.925  -3.881  -0.125  1.00  0.71           N  
ATOM   1142  CA  VAL A  75      30.484  -5.151   0.396  1.00  0.71           C  
ATOM   1143  C   VAL A  75      30.453  -6.158  -0.755  1.00  0.71           C  
ATOM   1144  O   VAL A  75      29.824  -5.934  -1.803  1.00  0.71           O  
ATOM   1145  CB  VAL A  75      29.101  -4.980   1.022  1.00  0.71           C  
ATOM   1146  CG1 VAL A  75      28.560  -6.302   1.548  1.00  0.71           C  
ATOM   1147  CG2 VAL A  75      29.155  -3.913   2.111  1.00  0.71           C  
ATOM   1148  H   VAL A  75      30.258  -3.355  -0.676  1.00  0.71           H  
ATOM   1149  HA  VAL A  75      31.187  -5.491   1.156  1.00  0.71           H  
ATOM   1150  HB  VAL A  75      28.460  -4.649   0.280  1.00  0.71           H  
ATOM   1151 1HG1 VAL A  75      27.570  -6.139   1.948  1.00  0.71           H  
ATOM   1152 2HG1 VAL A  75      28.503  -7.021   0.730  1.00  0.71           H  
ATOM   1153 3HG1 VAL A  75      29.210  -6.689   2.333  1.00  0.71           H  
ATOM   1154 1HG2 VAL A  75      28.157  -3.763   2.519  1.00  0.71           H  
ATOM   1155 2HG2 VAL A  75      29.831  -4.231   2.901  1.00  0.71           H  
ATOM   1156 3HG2 VAL A  75      29.512  -2.971   1.680  1.00  0.71           H  
ATOM   1157  N   GLU A  76      31.169  -7.262  -0.543  1.00  0.72           N  
ATOM   1158  CA  GLU A  76      31.376  -8.325  -1.526  1.00  0.72           C  
ATOM   1159  C   GLU A  76      30.122  -9.058  -1.997  1.00  0.72           C  
ATOM   1160  O   GLU A  76      30.051  -9.480  -3.151  1.00  0.72           O  
ATOM   1161  CB  GLU A  76      32.349  -9.356  -0.951  1.00  0.72           C  
ATOM   1162  CG  GLU A  76      33.782  -8.852  -0.803  1.00  0.72           C  
ATOM   1163  CD  GLU A  76      34.713  -9.869  -0.176  1.00  0.72           C  
ATOM   1164  OE1 GLU A  76      34.241 -10.889   0.267  1.00  0.72           O  
ATOM   1165  OE2 GLU A  76      35.896  -9.619  -0.145  1.00  0.72           O  
ATOM   1166  H   GLU A  76      31.629  -7.349   0.351  1.00  0.72           H  
ATOM   1167  HA  GLU A  76      31.838  -7.871  -2.403  1.00  0.72           H  
ATOM   1168 1HB  GLU A  76      31.999  -9.677   0.031  1.00  0.72           H  
ATOM   1169 2HB  GLU A  76      32.366 -10.236  -1.594  1.00  0.72           H  
ATOM   1170 1HG  GLU A  76      34.162  -8.588  -1.789  1.00  0.72           H  
ATOM   1171 2HG  GLU A  76      33.773  -7.948  -0.194  1.00  0.72           H  
ATOM   1172  N   GLU A  77      29.152  -9.249  -1.114  1.00  0.72           N  
ATOM   1173  CA  GLU A  77      27.964  -9.995  -1.506  1.00  0.72           C  
ATOM   1174  C   GLU A  77      26.886  -9.070  -2.044  1.00  0.72           C  
ATOM   1175  O   GLU A  77      26.663  -7.989  -1.503  1.00  0.72           O  
ATOM   1176  CB  GLU A  77      27.405 -10.777  -0.317  1.00  0.72           C  
ATOM   1177  CG  GLU A  77      28.321 -11.856   0.240  1.00  0.72           C  
ATOM   1178  CD  GLU A  77      27.706 -12.628   1.422  1.00  0.72           C  
ATOM   1179  OE1 GLU A  77      26.606 -12.310   1.844  1.00  0.72           O  
ATOM   1180  OE2 GLU A  77      28.341 -13.534   1.905  1.00  0.72           O  
ATOM   1181  H   GLU A  77      29.247  -8.881  -0.182  1.00  0.72           H  
ATOM   1182  HA  GLU A  77      28.236 -10.697  -2.294  1.00  0.72           H  
ATOM   1183 1HB  GLU A  77      27.147 -10.089   0.489  1.00  0.72           H  
ATOM   1184 2HB  GLU A  77      26.496 -11.279  -0.632  1.00  0.72           H  
ATOM   1185 1HG  GLU A  77      28.554 -12.561  -0.558  1.00  0.72           H  
ATOM   1186 2HG  GLU A  77      29.255 -11.391   0.558  1.00  0.72           H  
ATOM   1187  N   PHE A  78      26.178  -9.518  -3.079  1.00  0.72           N  
ATOM   1188  CA  PHE A  78      25.063  -8.746  -3.613  1.00  0.72           C  
ATOM   1189  C   PHE A  78      23.790  -9.547  -3.407  1.00  0.72           C  
ATOM   1190  O   PHE A  78      23.594 -10.583  -4.037  1.00  0.72           O  
ATOM   1191  CB  PHE A  78      25.257  -8.441  -5.086  1.00  0.72           C  
ATOM   1192  CG  PHE A  78      24.272  -7.459  -5.593  1.00  0.72           C  
ATOM   1193  CD1 PHE A  78      24.432  -6.158  -5.242  1.00  0.72           C  
ATOM   1194  CD2 PHE A  78      23.219  -7.789  -6.413  1.00  0.72           C  
ATOM   1195  CE1 PHE A  78      23.587  -5.192  -5.664  1.00  0.72           C  
ATOM   1196  CE2 PHE A  78      22.369  -6.803  -6.855  1.00  0.72           C  
ATOM   1197  CZ  PHE A  78      22.560  -5.500  -6.468  1.00  0.72           C  
ATOM   1198  H   PHE A  78      26.416 -10.407  -3.494  1.00  0.72           H  
ATOM   1199  HA  PHE A  78      24.979  -7.809  -3.066  1.00  0.72           H  
ATOM   1200 1HB  PHE A  78      26.261  -8.037  -5.252  1.00  0.72           H  
ATOM   1201 2HB  PHE A  78      25.165  -9.354  -5.671  1.00  0.72           H  
ATOM   1202  HD1 PHE A  78      25.262  -5.909  -4.615  1.00  0.72           H  
ATOM   1203  HD2 PHE A  78      23.068  -8.825  -6.724  1.00  0.72           H  
ATOM   1204  HE1 PHE A  78      23.750  -4.178  -5.362  1.00  0.72           H  
ATOM   1205  HE2 PHE A  78      21.552  -7.057  -7.513  1.00  0.72           H  
ATOM   1206  HZ  PHE A  78      21.897  -4.718  -6.808  1.00  0.72           H  
ATOM   1207  N   LEU A  79      22.951  -9.100  -2.486  1.00  0.70           N  
ATOM   1208  CA  LEU A  79      21.784  -9.881  -2.100  1.00  0.70           C  
ATOM   1209  C   LEU A  79      20.456  -9.497  -2.759  1.00  0.70           C  
ATOM   1210  O   LEU A  79      19.425 -10.104  -2.466  1.00  0.70           O  
ATOM   1211  CB  LEU A  79      21.624  -9.817  -0.590  1.00  0.70           C  
ATOM   1212  CG  LEU A  79      22.553 -10.766   0.200  1.00  0.70           C  
ATOM   1213  CD1 LEU A  79      23.956 -10.180   0.222  1.00  0.70           C  
ATOM   1214  CD2 LEU A  79      22.057 -10.952   1.575  1.00  0.70           C  
ATOM   1215  H   LEU A  79      23.151  -8.230  -2.016  1.00  0.70           H  
ATOM   1216  HA  LEU A  79      21.986 -10.919  -2.362  1.00  0.70           H  
ATOM   1217 1HB  LEU A  79      21.836  -8.803  -0.271  1.00  0.70           H  
ATOM   1218 2HB  LEU A  79      20.592 -10.055  -0.331  1.00  0.70           H  
ATOM   1219  HG  LEU A  79      22.591 -11.733  -0.303  1.00  0.70           H  
ATOM   1220 1HD1 LEU A  79      24.615 -10.853   0.773  1.00  0.70           H  
ATOM   1221 2HD1 LEU A  79      24.324 -10.063  -0.774  1.00  0.70           H  
ATOM   1222 3HD1 LEU A  79      23.941  -9.208   0.715  1.00  0.70           H  
ATOM   1223 1HD2 LEU A  79      22.721 -11.620   2.123  1.00  0.70           H  
ATOM   1224 2HD2 LEU A  79      22.058 -10.005   2.035  1.00  0.70           H  
ATOM   1225 3HD2 LEU A  79      21.048 -11.369   1.566  1.00  0.70           H  
ATOM   1226  N   TYR A  80      20.452  -8.482  -3.613  1.00  0.67           N  
ATOM   1227  CA  TYR A  80      19.188  -8.044  -4.204  1.00  0.67           C  
ATOM   1228  C   TYR A  80      18.988  -8.473  -5.648  1.00  0.67           C  
ATOM   1229  O   TYR A  80      19.625  -7.952  -6.548  1.00  0.67           O  
ATOM   1230  CB  TYR A  80      19.079  -6.528  -4.142  1.00  0.67           C  
ATOM   1231  CG  TYR A  80      19.013  -5.970  -2.768  1.00  0.67           C  
ATOM   1232  CD1 TYR A  80      20.175  -5.632  -2.112  1.00  0.67           C  
ATOM   1233  CD2 TYR A  80      17.785  -5.799  -2.144  1.00  0.67           C  
ATOM   1234  CE1 TYR A  80      20.107  -5.104  -0.850  1.00  0.67           C  
ATOM   1235  CE2 TYR A  80      17.727  -5.276  -0.880  1.00  0.67           C  
ATOM   1236  CZ  TYR A  80      18.865  -4.922  -0.232  1.00  0.67           C  
ATOM   1237  OH  TYR A  80      18.798  -4.390   1.042  1.00  0.67           O  
ATOM   1238  H   TYR A  80      21.319  -8.022  -3.850  1.00  0.67           H  
ATOM   1239  HA  TYR A  80      18.372  -8.472  -3.624  1.00  0.67           H  
ATOM   1240 1HB  TYR A  80      19.947  -6.088  -4.639  1.00  0.67           H  
ATOM   1241 2HB  TYR A  80      18.212  -6.200  -4.686  1.00  0.67           H  
ATOM   1242  HD1 TYR A  80      21.144  -5.773  -2.596  1.00  0.67           H  
ATOM   1243  HD2 TYR A  80      16.865  -6.073  -2.659  1.00  0.67           H  
ATOM   1244  HE1 TYR A  80      21.023  -4.829  -0.334  1.00  0.67           H  
ATOM   1245  HE2 TYR A  80      16.784  -5.136  -0.399  1.00  0.67           H  
ATOM   1246  HH  TYR A  80      18.028  -4.738   1.485  1.00  0.67           H  
ATOM   1247  N   ARG A  81      18.120  -9.440  -5.877  1.00  0.64           N  
ATOM   1248  CA  ARG A  81      17.870  -9.889  -7.242  1.00  0.64           C  
ATOM   1249  C   ARG A  81      16.650  -9.146  -7.826  1.00  0.64           C  
ATOM   1250  O   ARG A  81      15.613  -9.093  -7.161  1.00  0.64           O  
ATOM   1251  CB  ARG A  81      17.650 -11.387  -7.284  1.00  0.64           C  
ATOM   1252  CG  ARG A  81      17.381 -11.956  -8.671  1.00  0.64           C  
ATOM   1253  CD  ARG A  81      17.230 -13.435  -8.644  1.00  0.64           C  
ATOM   1254  NE  ARG A  81      16.926 -13.973  -9.957  1.00  0.64           N  
ATOM   1255  CZ  ARG A  81      16.660 -15.269 -10.212  1.00  0.64           C  
ATOM   1256  NH1 ARG A  81      16.664 -16.148  -9.233  1.00  0.64           N  
ATOM   1257  NH2 ARG A  81      16.394 -15.658 -11.447  1.00  0.64           N  
ATOM   1258  H   ARG A  81      17.630  -9.863  -5.100  1.00  0.64           H  
ATOM   1259  HA  ARG A  81      18.765  -9.703  -7.819  1.00  0.64           H  
ATOM   1260 1HB  ARG A  81      18.531 -11.891  -6.888  1.00  0.64           H  
ATOM   1261 2HB  ARG A  81      16.819 -11.643  -6.643  1.00  0.64           H  
ATOM   1262 1HG  ARG A  81      16.463 -11.519  -9.072  1.00  0.64           H  
ATOM   1263 2HG  ARG A  81      18.214 -11.710  -9.328  1.00  0.64           H  
ATOM   1264 1HD  ARG A  81      18.158 -13.886  -8.297  1.00  0.64           H  
ATOM   1265 2HD  ARG A  81      16.426 -13.711  -7.973  1.00  0.64           H  
ATOM   1266  HE  ARG A  81      16.909 -13.325 -10.735  1.00  0.64           H  
ATOM   1267 1HH1 ARG A  81      16.866 -15.852  -8.288  1.00  0.64           H  
ATOM   1268 2HH1 ARG A  81      16.464 -17.119  -9.425  1.00  0.64           H  
ATOM   1269 1HH2 ARG A  81      16.391 -14.985 -12.200  1.00  0.64           H  
ATOM   1270 2HH2 ARG A  81      16.195 -16.629 -11.637  1.00  0.64           H  
ATOM   1271  N   PRO A  82      16.737  -8.531  -9.021  1.00  0.62           N  
ATOM   1272  CA  PRO A  82      15.637  -7.839  -9.664  1.00  0.62           C  
ATOM   1273  C   PRO A  82      14.419  -8.723  -9.803  1.00  0.62           C  
ATOM   1274  O   PRO A  82      14.521  -9.890 -10.186  1.00  0.62           O  
ATOM   1275  CB  PRO A  82      16.225  -7.481 -11.028  1.00  0.62           C  
ATOM   1276  CG  PRO A  82      17.697  -7.360 -10.781  1.00  0.62           C  
ATOM   1277  CD  PRO A  82      18.015  -8.439  -9.761  1.00  0.62           C  
ATOM   1278  HA  PRO A  82      15.386  -6.940  -9.110  1.00  0.62           H  
ATOM   1279 1HB  PRO A  82      15.960  -8.249 -11.769  1.00  0.62           H  
ATOM   1280 2HB  PRO A  82      15.787  -6.537 -11.365  1.00  0.62           H  
ATOM   1281 1HG  PRO A  82      18.256  -7.479 -11.721  1.00  0.62           H  
ATOM   1282 2HG  PRO A  82      17.912  -6.349 -10.416  1.00  0.62           H  
ATOM   1283 1HD  PRO A  82      18.262  -9.388 -10.253  1.00  0.62           H  
ATOM   1284 2HD  PRO A  82      18.829  -8.058  -9.131  1.00  0.62           H  
ATOM   1285  N   GLY A  83      13.265  -8.149  -9.503  1.00  0.60           N  
ATOM   1286  CA  GLY A  83      11.979  -8.810  -9.573  1.00  0.60           C  
ATOM   1287  C   GLY A  83      11.633  -9.559  -8.286  1.00  0.60           C  
ATOM   1288  O   GLY A  83      10.510 -10.046  -8.139  1.00  0.60           O  
ATOM   1289  H   GLY A  83      13.240  -7.193  -9.171  1.00  0.60           H  
ATOM   1290 1HA  GLY A  83      11.212  -8.058  -9.769  1.00  0.60           H  
ATOM   1291 2HA  GLY A  83      11.972  -9.500 -10.414  1.00  0.60           H  
ATOM   1292  N   GLN A  84      12.580  -9.656  -7.347  1.00  0.58           N  
ATOM   1293  CA  GLN A  84      12.308 -10.415  -6.140  1.00  0.58           C  
ATOM   1294  C   GLN A  84      11.988  -9.548  -4.926  1.00  0.58           C  
ATOM   1295  O   GLN A  84      12.432  -8.399  -4.850  1.00  0.58           O  
ATOM   1296  CB  GLN A  84      13.520 -11.284  -5.806  1.00  0.58           C  
ATOM   1297  CG  GLN A  84      13.926 -12.234  -6.912  1.00  0.58           C  
ATOM   1298  CD  GLN A  84      12.876 -13.237  -7.247  1.00  0.58           C  
ATOM   1299  OE1 GLN A  84      12.413 -13.982  -6.378  1.00  0.58           O  
ATOM   1300  NE2 GLN A  84      12.489 -13.289  -8.516  1.00  0.58           N  
ATOM   1301  H   GLN A  84      13.509  -9.250  -7.481  1.00  0.58           H  
ATOM   1302  HA  GLN A  84      11.467 -11.062  -6.366  1.00  0.58           H  
ATOM   1303 1HB  GLN A  84      14.371 -10.638  -5.607  1.00  0.58           H  
ATOM   1304 2HB  GLN A  84      13.347 -11.859  -4.902  1.00  0.58           H  
ATOM   1305 1HG  GLN A  84      14.163 -11.654  -7.810  1.00  0.58           H  
ATOM   1306 2HG  GLN A  84      14.794 -12.778  -6.575  1.00  0.58           H  
ATOM   1307 1HE2 GLN A  84      11.790 -13.945  -8.801  1.00  0.58           H  
ATOM   1308 2HE2 GLN A  84      12.899 -12.671  -9.191  1.00  0.58           H  
ATOM   1309  N   PRO A  85      11.220 -10.082  -3.955  1.00  0.57           N  
ATOM   1310  CA  PRO A  85      10.967  -9.508  -2.653  1.00  0.57           C  
ATOM   1311  C   PRO A  85      12.190  -9.600  -1.775  1.00  0.57           C  
ATOM   1312  O   PRO A  85      13.010 -10.507  -1.935  1.00  0.57           O  
ATOM   1313  CB  PRO A  85       9.808 -10.350  -2.109  1.00  0.57           C  
ATOM   1314  CG  PRO A  85       9.952 -11.684  -2.799  1.00  0.57           C  
ATOM   1315  CD  PRO A  85      10.485 -11.358  -4.186  1.00  0.57           C  
ATOM   1316  HA  PRO A  85      10.665  -8.477  -2.767  1.00  0.57           H  
ATOM   1317 1HB  PRO A  85       9.897 -10.429  -1.014  1.00  0.57           H  
ATOM   1318 2HB  PRO A  85       8.851  -9.854  -2.315  1.00  0.57           H  
ATOM   1319 1HG  PRO A  85      10.637 -12.330  -2.230  1.00  0.57           H  
ATOM   1320 2HG  PRO A  85       8.981 -12.200  -2.829  1.00  0.57           H  
ATOM   1321 1HD  PRO A  85      11.145 -12.179  -4.483  1.00  0.57           H  
ATOM   1322 2HD  PRO A  85       9.657 -11.205  -4.899  1.00  0.57           H  
ATOM   1323  N   TYR A  86      12.268  -8.709  -0.807  1.00  0.57           N  
ATOM   1324  CA  TYR A  86      13.316  -8.743   0.196  1.00  0.57           C  
ATOM   1325  C   TYR A  86      12.876  -8.141   1.517  1.00  0.57           C  
ATOM   1326  O   TYR A  86      12.000  -7.273   1.579  1.00  0.57           O  
ATOM   1327  CB  TYR A  86      14.533  -7.939  -0.273  1.00  0.57           C  
ATOM   1328  CG  TYR A  86      14.210  -6.452  -0.453  1.00  0.57           C  
ATOM   1329  CD1 TYR A  86      14.348  -5.558   0.610  1.00  0.57           C  
ATOM   1330  CD2 TYR A  86      13.797  -5.991  -1.681  1.00  0.57           C  
ATOM   1331  CE1 TYR A  86      14.070  -4.210   0.425  1.00  0.57           C  
ATOM   1332  CE2 TYR A  86      13.526  -4.645  -1.874  1.00  0.57           C  
ATOM   1333  CZ  TYR A  86      13.659  -3.755  -0.833  1.00  0.57           C  
ATOM   1334  OH  TYR A  86      13.381  -2.414  -1.028  1.00  0.57           O  
ATOM   1335  H   TYR A  86      11.581  -7.964  -0.789  1.00  0.57           H  
ATOM   1336  HA  TYR A  86      13.598  -9.782   0.374  1.00  0.57           H  
ATOM   1337 1HB  TYR A  86      15.341  -8.031   0.460  1.00  0.57           H  
ATOM   1338 2HB  TYR A  86      14.897  -8.333  -1.222  1.00  0.57           H  
ATOM   1339  HD1 TYR A  86      14.675  -5.918   1.586  1.00  0.57           H  
ATOM   1340  HD2 TYR A  86      13.683  -6.695  -2.495  1.00  0.57           H  
ATOM   1341  HE1 TYR A  86      14.179  -3.516   1.258  1.00  0.57           H  
ATOM   1342  HE2 TYR A  86      13.198  -4.291  -2.850  1.00  0.57           H  
ATOM   1343  HH  TYR A  86      13.007  -2.279  -1.924  1.00  0.57           H  
ATOM   1344  N   LYS A  87      13.569  -8.546   2.572  1.00  0.57           N  
ATOM   1345  CA  LYS A  87      13.415  -7.925   3.882  1.00  0.57           C  
ATOM   1346  C   LYS A  87      14.763  -7.438   4.386  1.00  0.57           C  
ATOM   1347  O   LYS A  87      15.702  -8.221   4.508  1.00  0.57           O  
ATOM   1348  CB  LYS A  87      12.831  -8.900   4.902  1.00  0.57           C  
ATOM   1349  CG  LYS A  87      12.672  -8.302   6.318  1.00  0.57           C  
ATOM   1350  CD  LYS A  87      11.953  -9.264   7.268  1.00  0.57           C  
ATOM   1351  CE  LYS A  87      12.868 -10.450   7.620  1.00  0.57           C  
ATOM   1352  NZ  LYS A  87      12.289 -11.355   8.660  1.00  0.57           N  
ATOM   1353  H   LYS A  87      14.225  -9.319   2.460  1.00  0.57           H  
ATOM   1354  HA  LYS A  87      12.757  -7.066   3.791  1.00  0.57           H  
ATOM   1355 1HB  LYS A  87      11.848  -9.230   4.566  1.00  0.57           H  
ATOM   1356 2HB  LYS A  87      13.468  -9.781   4.973  1.00  0.57           H  
ATOM   1357 1HG  LYS A  87      13.664  -8.099   6.723  1.00  0.57           H  
ATOM   1358 2HG  LYS A  87      12.134  -7.359   6.268  1.00  0.57           H  
ATOM   1359 1HD  LYS A  87      11.687  -8.739   8.186  1.00  0.57           H  
ATOM   1360 2HD  LYS A  87      11.041  -9.635   6.799  1.00  0.57           H  
ATOM   1361 1HE  LYS A  87      13.053 -11.032   6.718  1.00  0.57           H  
ATOM   1362 2HE  LYS A  87      13.821 -10.063   7.989  1.00  0.57           H  
ATOM   1363 1HZ  LYS A  87      12.979 -12.119   8.832  1.00  0.57           H  
ATOM   1364 2HZ  LYS A  87      12.143 -10.847   9.512  1.00  0.57           H  
ATOM   1365 3HZ  LYS A  87      11.425 -11.748   8.344  1.00  0.57           H  
ATOM   1366  N   THR A  88      14.861  -6.157   4.702  1.00  0.57           N  
ATOM   1367  CA  THR A  88      16.118  -5.619   5.191  1.00  0.57           C  
ATOM   1368  C   THR A  88      15.928  -5.103   6.600  1.00  0.57           C  
ATOM   1369  O   THR A  88      14.957  -4.407   6.902  1.00  0.57           O  
ATOM   1370  CB  THR A  88      16.646  -4.503   4.273  1.00  0.57           C  
ATOM   1371  OG1 THR A  88      16.825  -5.054   2.945  1.00  0.57           O  
ATOM   1372  CG2 THR A  88      18.002  -3.978   4.781  1.00  0.57           C  
ATOM   1373  H   THR A  88      14.057  -5.551   4.587  1.00  0.57           H  
ATOM   1374  HA  THR A  88      16.863  -6.409   5.223  1.00  0.57           H  
ATOM   1375  HB  THR A  88      15.929  -3.682   4.232  1.00  0.57           H  
ATOM   1376  HG1 THR A  88      17.435  -4.514   2.467  1.00  0.57           H  
ATOM   1377 1HG2 THR A  88      18.374  -3.205   4.110  1.00  0.57           H  
ATOM   1378 2HG2 THR A  88      17.890  -3.560   5.781  1.00  0.57           H  
ATOM   1379 3HG2 THR A  88      18.710  -4.803   4.811  1.00  0.57           H  
ATOM   1380  N   VAL A  89      16.836  -5.478   7.479  1.00  0.58           N  
ATOM   1381  CA  VAL A  89      16.754  -5.031   8.849  1.00  0.58           C  
ATOM   1382  C   VAL A  89      18.001  -4.261   9.211  1.00  0.58           C  
ATOM   1383  O   VAL A  89      19.123  -4.713   8.960  1.00  0.58           O  
ATOM   1384  CB  VAL A  89      16.533  -6.207   9.818  1.00  0.58           C  
ATOM   1385  CG1 VAL A  89      16.498  -5.693  11.230  1.00  0.58           C  
ATOM   1386  CG2 VAL A  89      15.221  -6.905   9.467  1.00  0.58           C  
ATOM   1387  H   VAL A  89      17.611  -6.063   7.174  1.00  0.58           H  
ATOM   1388  HA  VAL A  89      15.902  -4.374   8.941  1.00  0.58           H  
ATOM   1389  HB  VAL A  89      17.359  -6.911   9.735  1.00  0.58           H  
ATOM   1390 1HG1 VAL A  89      16.339  -6.518  11.921  1.00  0.58           H  
ATOM   1391 2HG1 VAL A  89      17.437  -5.201  11.469  1.00  0.58           H  
ATOM   1392 3HG1 VAL A  89      15.684  -4.980  11.316  1.00  0.58           H  
ATOM   1393 1HG2 VAL A  89      15.054  -7.737  10.149  1.00  0.58           H  
ATOM   1394 2HG2 VAL A  89      14.413  -6.195   9.554  1.00  0.58           H  
ATOM   1395 3HG2 VAL A  89      15.265  -7.280   8.448  1.00  0.58           H  
ATOM   1396  N   ILE A  90      17.804  -3.083   9.788  1.00  0.59           N  
ATOM   1397  CA  ILE A  90      18.932  -2.265  10.170  1.00  0.59           C  
ATOM   1398  C   ILE A  90      18.901  -2.088  11.674  1.00  0.59           C  
ATOM   1399  O   ILE A  90      17.891  -1.660  12.236  1.00  0.59           O  
ATOM   1400  CB  ILE A  90      18.894  -0.872   9.526  1.00  0.59           C  
ATOM   1401  CG1 ILE A  90      18.741  -0.983   7.990  1.00  0.59           C  
ATOM   1402  CG2 ILE A  90      20.235  -0.163   9.893  1.00  0.59           C  
ATOM   1403  CD1 ILE A  90      17.277  -0.853   7.530  1.00  0.59           C  
ATOM   1404  H   ILE A  90      16.852  -2.768   9.951  1.00  0.59           H  
ATOM   1405  HA  ILE A  90      19.852  -2.761   9.888  1.00  0.59           H  
ATOM   1406  HB  ILE A  90      18.052  -0.300   9.905  1.00  0.59           H  
ATOM   1407 1HG1 ILE A  90      19.337  -0.210   7.506  1.00  0.59           H  
ATOM   1408 2HG1 ILE A  90      19.095  -1.956   7.664  1.00  0.59           H  
ATOM   1409 1HG2 ILE A  90      20.276   0.809   9.466  1.00  0.59           H  
ATOM   1410 2HG2 ILE A  90      20.323  -0.079  10.974  1.00  0.59           H  
ATOM   1411 3HG2 ILE A  90      21.071  -0.750   9.515  1.00  0.59           H  
ATOM   1412 1HD1 ILE A  90      17.225  -0.952   6.451  1.00  0.59           H  
ATOM   1413 2HD1 ILE A  90      16.671  -1.639   7.991  1.00  0.59           H  
ATOM   1414 3HD1 ILE A  90      16.883   0.122   7.823  1.00  0.59           H  
ATOM   1415  N   VAL A  91      19.992  -2.438  12.331  1.00  0.61           N  
ATOM   1416  CA  VAL A  91      20.059  -2.334  13.775  1.00  0.61           C  
ATOM   1417  C   VAL A  91      21.097  -1.302  14.153  1.00  0.61           C  
ATOM   1418  O   VAL A  91      22.204  -1.296  13.614  1.00  0.61           O  
ATOM   1419  CB  VAL A  91      20.438  -3.683  14.395  1.00  0.61           C  
ATOM   1420  CG1 VAL A  91      20.501  -3.545  15.925  1.00  0.61           C  
ATOM   1421  CG2 VAL A  91      19.454  -4.752  13.926  1.00  0.61           C  
ATOM   1422  H   VAL A  91      20.787  -2.796  11.808  1.00  0.61           H  
ATOM   1423  HA  VAL A  91      19.092  -2.021  14.163  1.00  0.61           H  
ATOM   1424  HB  VAL A  91      21.435  -3.961  14.063  1.00  0.61           H  
ATOM   1425 1HG1 VAL A  91      20.790  -4.498  16.362  1.00  0.61           H  
ATOM   1426 2HG1 VAL A  91      21.236  -2.790  16.201  1.00  0.61           H  
ATOM   1427 3HG1 VAL A  91      19.526  -3.250  16.308  1.00  0.61           H  
ATOM   1428 1HG2 VAL A  91      19.733  -5.713  14.350  1.00  0.61           H  
ATOM   1429 2HG2 VAL A  91      18.465  -4.499  14.236  1.00  0.61           H  
ATOM   1430 3HG2 VAL A  91      19.484  -4.816  12.839  1.00  0.61           H  
ATOM   1431  N   VAL A  92      20.742  -0.392  15.040  1.00  0.63           N  
ATOM   1432  CA  VAL A  92      21.715   0.613  15.418  1.00  0.63           C  
ATOM   1433  C   VAL A  92      22.414   0.217  16.698  1.00  0.63           C  
ATOM   1434  O   VAL A  92      21.777  -0.137  17.692  1.00  0.63           O  
ATOM   1435  CB  VAL A  92      21.047   1.985  15.536  1.00  0.63           C  
ATOM   1436  CG1 VAL A  92      22.070   3.057  15.961  1.00  0.63           C  
ATOM   1437  CG2 VAL A  92      20.465   2.275  14.211  1.00  0.63           C  
ATOM   1438  H   VAL A  92      19.802  -0.405  15.448  1.00  0.63           H  
ATOM   1439  HA  VAL A  92      22.468   0.689  14.633  1.00  0.63           H  
ATOM   1440  HB  VAL A  92      20.263   1.959  16.299  1.00  0.63           H  
ATOM   1441 1HG1 VAL A  92      21.582   4.017  16.029  1.00  0.63           H  
ATOM   1442 2HG1 VAL A  92      22.500   2.812  16.923  1.00  0.63           H  
ATOM   1443 3HG1 VAL A  92      22.869   3.110  15.218  1.00  0.63           H  
ATOM   1444 1HG2 VAL A  92      19.992   3.215  14.200  1.00  0.63           H  
ATOM   1445 2HG2 VAL A  92      21.261   2.270  13.527  1.00  0.63           H  
ATOM   1446 3HG2 VAL A  92      19.741   1.499  13.949  1.00  0.63           H  
ATOM   1447  N   THR A  93      23.735   0.239  16.665  1.00  0.65           N  
ATOM   1448  CA  THR A  93      24.529  -0.096  17.824  1.00  0.65           C  
ATOM   1449  C   THR A  93      25.231   1.160  18.294  1.00  0.65           C  
ATOM   1450  O   THR A  93      25.107   2.210  17.673  1.00  0.65           O  
ATOM   1451  CB  THR A  93      25.541  -1.211  17.505  1.00  0.65           C  
ATOM   1452  OG1 THR A  93      26.557  -0.740  16.607  1.00  0.65           O  
ATOM   1453  CG2 THR A  93      24.799  -2.368  16.819  1.00  0.65           C  
ATOM   1454  H   THR A  93      24.227   0.476  15.803  1.00  0.65           H  
ATOM   1455  HA  THR A  93      23.874  -0.441  18.624  1.00  0.65           H  
ATOM   1456  HB  THR A  93      26.006  -1.561  18.423  1.00  0.65           H  
ATOM   1457  HG1 THR A  93      26.151  -0.638  15.722  1.00  0.65           H  
ATOM   1458 1HG2 THR A  93      25.501  -3.167  16.586  1.00  0.65           H  
ATOM   1459 2HG2 THR A  93      24.022  -2.747  17.481  1.00  0.65           H  
ATOM   1460 3HG2 THR A  93      24.343  -2.009  15.891  1.00  0.65           H  
ATOM   1461  N   GLU A  94      25.966   1.060  19.390  1.00  0.66           N  
ATOM   1462  CA  GLU A  94      26.688   2.203  19.937  1.00  0.66           C  
ATOM   1463  C   GLU A  94      27.756   2.760  18.996  1.00  0.66           C  
ATOM   1464  O   GLU A  94      28.065   3.951  19.041  1.00  0.66           O  
ATOM   1465  CB  GLU A  94      27.331   1.816  21.264  1.00  0.66           C  
ATOM   1466  CG  GLU A  94      26.319   1.574  22.384  1.00  0.66           C  
ATOM   1467  CD  GLU A  94      26.949   1.160  23.697  1.00  0.66           C  
ATOM   1468  OE1 GLU A  94      28.132   0.917  23.725  1.00  0.66           O  
ATOM   1469  OE2 GLU A  94      26.237   1.089  24.672  1.00  0.66           O  
ATOM   1470  H   GLU A  94      26.028   0.168  19.858  1.00  0.66           H  
ATOM   1471  HA  GLU A  94      25.968   2.997  20.125  1.00  0.66           H  
ATOM   1472 1HB  GLU A  94      27.919   0.909  21.133  1.00  0.66           H  
ATOM   1473 2HB  GLU A  94      28.011   2.606  21.583  1.00  0.66           H  
ATOM   1474 1HG  GLU A  94      25.746   2.489  22.541  1.00  0.66           H  
ATOM   1475 2HG  GLU A  94      25.623   0.800  22.061  1.00  0.66           H  
ATOM   1476  N   THR A  95      28.351   1.888  18.183  1.00  0.66           N  
ATOM   1477  CA  THR A  95      29.432   2.296  17.300  1.00  0.66           C  
ATOM   1478  C   THR A  95      29.140   2.176  15.803  1.00  0.66           C  
ATOM   1479  O   THR A  95      29.859   2.785  14.997  1.00  0.66           O  
ATOM   1480  CB  THR A  95      30.698   1.489  17.622  1.00  0.66           C  
ATOM   1481  OG1 THR A  95      30.440   0.094  17.408  1.00  0.66           O  
ATOM   1482  CG2 THR A  95      31.107   1.708  19.074  1.00  0.66           C  
ATOM   1483  H   THR A  95      28.042   0.927  18.188  1.00  0.66           H  
ATOM   1484  HA  THR A  95      29.646   3.346  17.498  1.00  0.66           H  
ATOM   1485  HB  THR A  95      31.504   1.807  16.963  1.00  0.66           H  
ATOM   1486  HG1 THR A  95      30.079  -0.029  16.523  1.00  0.66           H  
ATOM   1487 1HG2 THR A  95      32.006   1.133  19.289  1.00  0.66           H  
ATOM   1488 2HG2 THR A  95      31.304   2.768  19.238  1.00  0.66           H  
ATOM   1489 3HG2 THR A  95      30.305   1.384  19.736  1.00  0.66           H  
ATOM   1490  N   ALA A  96      28.099   1.422  15.409  1.00  0.66           N  
ATOM   1491  CA  ALA A  96      27.838   1.191  13.980  1.00  0.66           C  
ATOM   1492  C   ALA A  96      26.393   0.810  13.643  1.00  0.66           C  
ATOM   1493  O   ALA A  96      25.649   0.315  14.490  1.00  0.66           O  
ATOM   1494  CB  ALA A  96      28.733   0.080  13.499  1.00  0.66           C  
ATOM   1495  H   ALA A  96      27.515   0.947  16.088  1.00  0.66           H  
ATOM   1496  HA  ALA A  96      28.069   2.104  13.439  1.00  0.66           H  
ATOM   1497 1HB  ALA A  96      28.566  -0.080  12.450  1.00  0.66           H  
ATOM   1498 2HB  ALA A  96      29.775   0.339  13.667  1.00  0.66           H  
ATOM   1499 3HB  ALA A  96      28.491  -0.831  14.040  1.00  0.66           H  
ATOM   1500  N   PHE A  97      26.015   0.987  12.385  1.00  0.66           N  
ATOM   1501  CA  PHE A  97      24.739   0.466  11.910  1.00  0.66           C  
ATOM   1502  C   PHE A  97      25.028  -0.941  11.397  1.00  0.66           C  
ATOM   1503  O   PHE A  97      26.046  -1.164  10.732  1.00  0.66           O  
ATOM   1504  CB  PHE A  97      24.175   1.272  10.735  1.00  0.66           C  
ATOM   1505  CG  PHE A  97      23.696   2.703  10.988  1.00  0.66           C  
ATOM   1506  CD1 PHE A  97      24.563   3.777  10.870  1.00  0.66           C  
ATOM   1507  CD2 PHE A  97      22.384   2.970  11.281  1.00  0.66           C  
ATOM   1508  CE1 PHE A  97      24.115   5.080  11.065  1.00  0.66           C  
ATOM   1509  CE2 PHE A  97      21.936   4.265  11.484  1.00  0.66           C  
ATOM   1510  CZ  PHE A  97      22.803   5.313  11.373  1.00  0.66           C  
ATOM   1511  H   PHE A  97      26.658   1.430  11.734  1.00  0.66           H  
ATOM   1512  HA  PHE A  97      24.019   0.416  12.729  1.00  0.66           H  
ATOM   1513 1HB  PHE A  97      24.945   1.323   9.968  1.00  0.66           H  
ATOM   1514 2HB  PHE A  97      23.343   0.718  10.301  1.00  0.66           H  
ATOM   1515  HD1 PHE A  97      25.611   3.589  10.615  1.00  0.66           H  
ATOM   1516  HD2 PHE A  97      21.689   2.138  11.352  1.00  0.66           H  
ATOM   1517  HE1 PHE A  97      24.814   5.914  10.968  1.00  0.66           H  
ATOM   1518  HE2 PHE A  97      20.891   4.449  11.723  1.00  0.66           H  
ATOM   1519  HZ  PHE A  97      22.454   6.320  11.523  1.00  0.66           H  
ATOM   1520  N   VAL A  98      24.148  -1.889  11.674  1.00  0.65           N  
ATOM   1521  CA  VAL A  98      24.334  -3.240  11.163  1.00  0.65           C  
ATOM   1522  C   VAL A  98      23.172  -3.608  10.270  1.00  0.65           C  
ATOM   1523  O   VAL A  98      22.016  -3.427  10.648  1.00  0.65           O  
ATOM   1524  CB  VAL A  98      24.446  -4.256  12.310  1.00  0.65           C  
ATOM   1525  CG1 VAL A  98      24.618  -5.670  11.739  1.00  0.65           C  
ATOM   1526  CG2 VAL A  98      25.607  -3.862  13.223  1.00  0.65           C  
ATOM   1527  H   VAL A  98      23.348  -1.677  12.263  1.00  0.65           H  
ATOM   1528  HA  VAL A  98      25.247  -3.281  10.572  1.00  0.65           H  
ATOM   1529  HB  VAL A  98      23.524  -4.245  12.887  1.00  0.65           H  
ATOM   1530 1HG1 VAL A  98      24.685  -6.387  12.554  1.00  0.65           H  
ATOM   1531 2HG1 VAL A  98      23.764  -5.921  11.109  1.00  0.65           H  
ATOM   1532 3HG1 VAL A  98      25.532  -5.712  11.141  1.00  0.65           H  
ATOM   1533 1HG2 VAL A  98      25.679  -4.568  14.046  1.00  0.65           H  
ATOM   1534 2HG2 VAL A  98      26.521  -3.875  12.657  1.00  0.65           H  
ATOM   1535 3HG2 VAL A  98      25.441  -2.859  13.624  1.00  0.65           H  
ATOM   1536  N   ILE A  99      23.478  -4.094   9.076  1.00  0.65           N  
ATOM   1537  CA  ILE A  99      22.442  -4.464   8.134  1.00  0.65           C  
ATOM   1538  C   ILE A  99      22.415  -5.937   7.819  1.00  0.65           C  
ATOM   1539  O   ILE A  99      23.450  -6.553   7.522  1.00  0.65           O  
ATOM   1540  CB  ILE A  99      22.531  -3.654   6.833  1.00  0.65           C  
ATOM   1541  CG1 ILE A  99      22.302  -2.197   7.157  1.00  0.65           C  
ATOM   1542  CG2 ILE A  99      21.519  -4.157   5.807  1.00  0.65           C  
ATOM   1543  CD1 ILE A  99      22.507  -1.293   6.022  1.00  0.65           C  
ATOM   1544  H   ILE A  99      24.456  -4.220   8.822  1.00  0.65           H  
ATOM   1545  HA  ILE A  99      21.484  -4.218   8.580  1.00  0.65           H  
ATOM   1546  HB  ILE A  99      23.522  -3.741   6.427  1.00  0.65           H  
ATOM   1547 1HG1 ILE A  99      21.305  -2.091   7.510  1.00  0.65           H  
ATOM   1548 2HG1 ILE A  99      22.982  -1.894   7.950  1.00  0.65           H  
ATOM   1549 1HG2 ILE A  99      21.593  -3.564   4.898  1.00  0.65           H  
ATOM   1550 2HG2 ILE A  99      21.715  -5.201   5.568  1.00  0.65           H  
ATOM   1551 3HG2 ILE A  99      20.522  -4.059   6.229  1.00  0.65           H  
ATOM   1552 1HD1 ILE A  99      22.314  -0.267   6.330  1.00  0.65           H  
ATOM   1553 2HD1 ILE A  99      23.536  -1.388   5.678  1.00  0.65           H  
ATOM   1554 3HD1 ILE A  99      21.820  -1.565   5.224  1.00  0.65           H  
ATOM   1555  N   ALA A 100      21.205  -6.487   7.901  1.00  0.65           N  
ATOM   1556  CA  ALA A 100      20.930  -7.867   7.569  1.00  0.65           C  
ATOM   1557  C   ALA A 100      19.863  -7.918   6.488  1.00  0.65           C  
ATOM   1558  O   ALA A 100      18.953  -7.088   6.462  1.00  0.65           O  
ATOM   1559  CB  ALA A 100      20.460  -8.623   8.799  1.00  0.65           C  
ATOM   1560  H   ALA A 100      20.431  -5.895   8.204  1.00  0.65           H  
ATOM   1561  HA  ALA A 100      21.835  -8.312   7.174  1.00  0.65           H  
ATOM   1562 1HB  ALA A 100      20.260  -9.660   8.531  1.00  0.65           H  
ATOM   1563 2HB  ALA A 100      21.230  -8.589   9.567  1.00  0.65           H  
ATOM   1564 3HB  ALA A 100      19.548  -8.165   9.179  1.00  0.65           H  
ATOM   1565  N   ILE A 101      19.966  -8.888   5.597  1.00  0.66           N  
ATOM   1566  CA  ILE A 101      18.965  -9.047   4.548  1.00  0.66           C  
ATOM   1567  C   ILE A 101      18.439 -10.463   4.594  1.00  0.66           C  
ATOM   1568  O   ILE A 101      19.204 -11.424   4.636  1.00  0.66           O  
ATOM   1569  CB  ILE A 101      19.519  -8.706   3.162  1.00  0.66           C  
ATOM   1570  CG1 ILE A 101      20.009  -7.266   3.102  1.00  0.66           C  
ATOM   1571  CG2 ILE A 101      18.449  -8.901   2.090  1.00  0.66           C  
ATOM   1572  CD1 ILE A 101      20.755  -6.964   1.842  1.00  0.66           C  
ATOM   1573  H   ILE A 101      20.738  -9.548   5.682  1.00  0.66           H  
ATOM   1574  HA  ILE A 101      18.138  -8.376   4.745  1.00  0.66           H  
ATOM   1575  HB  ILE A 101      20.324  -9.330   2.972  1.00  0.66           H  
ATOM   1576 1HG1 ILE A 101      19.144  -6.607   3.155  1.00  0.66           H  
ATOM   1577 2HG1 ILE A 101      20.656  -7.052   3.944  1.00  0.66           H  
ATOM   1578 1HG2 ILE A 101      18.865  -8.668   1.110  1.00  0.66           H  
ATOM   1579 2HG2 ILE A 101      18.114  -9.925   2.099  1.00  0.66           H  
ATOM   1580 3HG2 ILE A 101      17.604  -8.237   2.296  1.00  0.66           H  
ATOM   1581 1HD1 ILE A 101      21.046  -5.929   1.854  1.00  0.66           H  
ATOM   1582 2HD1 ILE A 101      21.632  -7.580   1.745  1.00  0.66           H  
ATOM   1583 3HD1 ILE A 101      20.101  -7.160   1.004  1.00  0.66           H  
ATOM   1584  N   ASN A 102      17.123 -10.587   4.667  1.00  0.67           N  
ATOM   1585  CA  ASN A 102      16.442 -11.868   4.782  1.00  0.67           C  
ATOM   1586  C   ASN A 102      17.004 -12.606   5.998  1.00  0.67           C  
ATOM   1587  O   ASN A 102      17.211 -13.821   5.983  1.00  0.67           O  
ATOM   1588  CB  ASN A 102      16.582 -12.656   3.496  1.00  0.67           C  
ATOM   1589  CG  ASN A 102      15.997 -11.891   2.326  1.00  0.67           C  
ATOM   1590  OD1 ASN A 102      15.046 -11.103   2.502  1.00  0.67           O  
ATOM   1591  ND2 ASN A 102      16.546 -12.117   1.153  1.00  0.67           N  
ATOM   1592  H   ASN A 102      16.566  -9.745   4.620  1.00  0.67           H  
ATOM   1593  HA  ASN A 102      15.383 -11.687   4.972  1.00  0.67           H  
ATOM   1594 1HB  ASN A 102      17.631 -12.875   3.293  1.00  0.67           H  
ATOM   1595 2HB  ASN A 102      16.063 -13.608   3.594  1.00  0.67           H  
ATOM   1596 1HD2 ASN A 102      16.209 -11.654   0.331  1.00  0.67           H  
ATOM   1597 2HD2 ASN A 102      17.308 -12.763   1.076  1.00  0.67           H  
ATOM   1598  N   ASP A 103      17.259 -11.814   7.043  1.00  0.68           N  
ATOM   1599  CA  ASP A 103      17.803 -12.178   8.349  1.00  0.68           C  
ATOM   1600  C   ASP A 103      19.267 -12.663   8.335  1.00  0.68           C  
ATOM   1601  O   ASP A 103      19.795 -13.059   9.376  1.00  0.68           O  
ATOM   1602  CB  ASP A 103      16.872 -13.197   9.022  1.00  0.68           C  
ATOM   1603  CG  ASP A 103      15.487 -12.556   9.291  1.00  0.68           C  
ATOM   1604  OD1 ASP A 103      15.457 -11.433   9.744  1.00  0.68           O  
ATOM   1605  OD2 ASP A 103      14.468 -13.152   8.989  1.00  0.68           O  
ATOM   1606  H   ASP A 103      17.049 -10.837   6.903  1.00  0.68           H  
ATOM   1607  HA  ASP A 103      17.779 -11.281   8.966  1.00  0.68           H  
ATOM   1608 1HB  ASP A 103      16.753 -14.081   8.399  1.00  0.68           H  
ATOM   1609 2HB  ASP A 103      17.305 -13.518   9.968  1.00  0.68           H  
ATOM   1610  N   LYS A 104      19.947 -12.575   7.187  1.00  0.68           N  
ATOM   1611  CA  LYS A 104      21.373 -12.870   7.107  1.00  0.68           C  
ATOM   1612  C   LYS A 104      22.185 -11.586   7.280  1.00  0.68           C  
ATOM   1613  O   LYS A 104      21.937 -10.632   6.550  1.00  0.68           O  
ATOM   1614  CB  LYS A 104      21.739 -13.478   5.749  1.00  0.68           C  
ATOM   1615  CG  LYS A 104      23.221 -13.829   5.636  1.00  0.68           C  
ATOM   1616  CD  LYS A 104      23.600 -14.463   4.305  1.00  0.68           C  
ATOM   1617  CE  LYS A 104      25.076 -14.884   4.331  1.00  0.68           C  
ATOM   1618  NZ  LYS A 104      26.026 -13.713   4.301  1.00  0.68           N  
ATOM   1619  H   LYS A 104      19.477 -12.273   6.336  1.00  0.68           H  
ATOM   1620  HA  LYS A 104      21.619 -13.591   7.877  1.00  0.68           H  
ATOM   1621 1HB  LYS A 104      21.152 -14.381   5.582  1.00  0.68           H  
ATOM   1622 2HB  LYS A 104      21.490 -12.770   4.954  1.00  0.68           H  
ATOM   1623 1HG  LYS A 104      23.801 -12.922   5.747  1.00  0.68           H  
ATOM   1624 2HG  LYS A 104      23.493 -14.504   6.444  1.00  0.68           H  
ATOM   1625 1HD  LYS A 104      22.974 -15.335   4.114  1.00  0.68           H  
ATOM   1626 2HD  LYS A 104      23.453 -13.740   3.500  1.00  0.68           H  
ATOM   1627 1HE  LYS A 104      25.243 -15.437   5.253  1.00  0.68           H  
ATOM   1628 2HE  LYS A 104      25.292 -15.535   3.484  1.00  0.68           H  
ATOM   1629 1HZ  LYS A 104      26.975 -14.057   4.352  1.00  0.68           H  
ATOM   1630 2HZ  LYS A 104      25.937 -13.168   3.423  1.00  0.68           H  
ATOM   1631 3HZ  LYS A 104      25.850 -13.092   5.095  1.00  0.68           H  
ATOM   1632  N   PRO A 105      23.115 -11.466   8.234  1.00  0.68           N  
ATOM   1633  CA  PRO A 105      23.957 -10.292   8.360  1.00  0.68           C  
ATOM   1634  C   PRO A 105      24.679 -10.076   7.040  1.00  0.68           C  
ATOM   1635  O   PRO A 105      25.189 -11.030   6.442  1.00  0.68           O  
ATOM   1636  CB  PRO A 105      24.912 -10.676   9.493  1.00  0.68           C  
ATOM   1637  CG  PRO A 105      24.113 -11.681  10.315  1.00  0.68           C  
ATOM   1638  CD  PRO A 105      23.298 -12.470   9.288  1.00  0.68           C  
ATOM   1639  HA  PRO A 105      23.354  -9.416   8.629  1.00  0.68           H  
ATOM   1640 1HB  PRO A 105      25.840 -11.096   9.078  1.00  0.68           H  
ATOM   1641 2HB  PRO A 105      25.191  -9.779  10.065  1.00  0.68           H  
ATOM   1642 1HG  PRO A 105      24.793 -12.321  10.899  1.00  0.68           H  
ATOM   1643 2HG  PRO A 105      23.475 -11.153  11.040  1.00  0.68           H  
ATOM   1644 1HD  PRO A 105      23.854 -13.340   8.912  1.00  0.68           H  
ATOM   1645 2HD  PRO A 105      22.336 -12.743   9.751  1.00  0.68           H  
ATOM   1646  N   VAL A 106      24.751  -8.832   6.605  1.00  0.67           N  
ATOM   1647  CA  VAL A 106      25.409  -8.462   5.361  1.00  0.67           C  
ATOM   1648  C   VAL A 106      26.603  -7.572   5.617  1.00  0.67           C  
ATOM   1649  O   VAL A 106      27.696  -7.807   5.096  1.00  0.67           O  
ATOM   1650  CB  VAL A 106      24.404  -7.755   4.441  1.00  0.67           C  
ATOM   1651  CG1 VAL A 106      25.055  -7.271   3.150  1.00  0.67           C  
ATOM   1652  CG2 VAL A 106      23.324  -8.705   4.164  1.00  0.67           C  
ATOM   1653  H   VAL A 106      24.295  -8.095   7.132  1.00  0.67           H  
ATOM   1654  HA  VAL A 106      25.753  -9.370   4.865  1.00  0.67           H  
ATOM   1655  HB  VAL A 106      24.001  -6.876   4.949  1.00  0.67           H  
ATOM   1656 1HG1 VAL A 106      24.310  -6.775   2.527  1.00  0.67           H  
ATOM   1657 2HG1 VAL A 106      25.841  -6.571   3.399  1.00  0.67           H  
ATOM   1658 3HG1 VAL A 106      25.475  -8.120   2.609  1.00  0.67           H  
ATOM   1659 1HG2 VAL A 106      22.614  -8.244   3.556  1.00  0.67           H  
ATOM   1660 2HG2 VAL A 106      23.731  -9.582   3.664  1.00  0.67           H  
ATOM   1661 3HG2 VAL A 106      22.865  -8.997   5.081  1.00  0.67           H  
ATOM   1662  N   CYS A 107      26.383  -6.519   6.396  1.00  0.67           N  
ATOM   1663  CA  CYS A 107      27.448  -5.561   6.623  1.00  0.67           C  
ATOM   1664  C   CYS A 107      27.310  -4.680   7.861  1.00  0.67           C  
ATOM   1665  O   CYS A 107      26.224  -4.501   8.420  1.00  0.67           O  
ATOM   1666  CB  CYS A 107      27.542  -4.691   5.395  1.00  0.67           C  
ATOM   1667  SG  CYS A 107      26.027  -3.860   5.040  1.00  0.67           S  
ATOM   1668  H   CYS A 107      25.461  -6.390   6.812  1.00  0.67           H  
ATOM   1669  HA  CYS A 107      28.378  -6.122   6.715  1.00  0.67           H  
ATOM   1670 1HB  CYS A 107      28.310  -3.950   5.544  1.00  0.67           H  
ATOM   1671 2HB  CYS A 107      27.823  -5.286   4.531  1.00  0.67           H  
ATOM   1672  HG  CYS A 107      26.563  -2.947   4.231  1.00  0.67           H  
ATOM   1673  N   THR A 108      28.426  -4.081   8.257  1.00  0.68           N  
ATOM   1674  CA  THR A 108      28.462  -3.150   9.377  1.00  0.68           C  
ATOM   1675  C   THR A 108      29.122  -1.833   8.981  1.00  0.68           C  
ATOM   1676  O   THR A 108      30.174  -1.839   8.333  1.00  0.68           O  
ATOM   1677  CB  THR A 108      29.193  -3.785  10.573  1.00  0.68           C  
ATOM   1678  OG1 THR A 108      28.507  -4.979  10.973  1.00  0.68           O  
ATOM   1679  CG2 THR A 108      29.249  -2.816  11.727  1.00  0.68           C  
ATOM   1680  H   THR A 108      29.286  -4.276   7.764  1.00  0.68           H  
ATOM   1681  HA  THR A 108      27.440  -2.929   9.678  1.00  0.68           H  
ATOM   1682  HB  THR A 108      30.208  -4.048  10.282  1.00  0.68           H  
ATOM   1683  HG1 THR A 108      27.577  -4.780  11.105  1.00  0.68           H  
ATOM   1684 1HG2 THR A 108      29.763  -3.277  12.566  1.00  0.68           H  
ATOM   1685 2HG2 THR A 108      29.790  -1.924  11.422  1.00  0.68           H  
ATOM   1686 3HG2 THR A 108      28.242  -2.543  12.022  1.00  0.68           H  
ATOM   1687  N   PHE A 109      28.517  -0.708   9.363  1.00  0.70           N  
ATOM   1688  CA  PHE A 109      29.089   0.586   9.022  1.00  0.70           C  
ATOM   1689  C   PHE A 109      29.205   1.516  10.240  1.00  0.70           C  
ATOM   1690  O   PHE A 109      28.201   1.773  10.906  1.00  0.70           O  
ATOM   1691  CB  PHE A 109      28.185   1.242   8.008  1.00  0.70           C  
ATOM   1692  CG  PHE A 109      28.645   2.523   7.461  1.00  0.70           C  
ATOM   1693  CD1 PHE A 109      29.562   2.560   6.428  1.00  0.70           C  
ATOM   1694  CD2 PHE A 109      28.153   3.703   7.962  1.00  0.70           C  
ATOM   1695  CE1 PHE A 109      29.968   3.755   5.913  1.00  0.70           C  
ATOM   1696  CE2 PHE A 109      28.556   4.898   7.453  1.00  0.70           C  
ATOM   1697  CZ  PHE A 109      29.460   4.925   6.430  1.00  0.70           C  
ATOM   1698  H   PHE A 109      27.643  -0.769   9.888  1.00  0.70           H  
ATOM   1699  HA  PHE A 109      30.041   0.408   8.545  1.00  0.70           H  
ATOM   1700 1HB  PHE A 109      28.044   0.575   7.202  1.00  0.70           H  
ATOM   1701 2HB  PHE A 109      27.208   1.404   8.462  1.00  0.70           H  
ATOM   1702  HD1 PHE A 109      29.954   1.631   6.028  1.00  0.70           H  
ATOM   1703  HD2 PHE A 109      27.431   3.677   8.779  1.00  0.70           H  
ATOM   1704  HE1 PHE A 109      30.689   3.781   5.094  1.00  0.70           H  
ATOM   1705  HE2 PHE A 109      28.154   5.828   7.866  1.00  0.70           H  
ATOM   1706  HZ  PHE A 109      29.772   5.874   6.032  1.00  0.70           H  
ATOM   1707  N   PRO A 110      30.368   2.120  10.513  1.00  0.75           N  
ATOM   1708  CA  PRO A 110      30.599   3.023  11.624  1.00  0.75           C  
ATOM   1709  C   PRO A 110      29.663   4.212  11.582  1.00  0.75           C  
ATOM   1710  O   PRO A 110      29.351   4.730  10.518  1.00  0.75           O  
ATOM   1711  CB  PRO A 110      32.051   3.456  11.412  1.00  0.75           C  
ATOM   1712  CG  PRO A 110      32.678   2.334  10.633  1.00  0.75           C  
ATOM   1713  CD  PRO A 110      31.586   1.817   9.728  1.00  0.75           C  
ATOM   1714  HA  PRO A 110      30.489   2.475  12.567  1.00  0.75           H  
ATOM   1715 1HB  PRO A 110      32.084   4.406  10.882  1.00  0.75           H  
ATOM   1716 2HB  PRO A 110      32.535   3.615  12.387  1.00  0.75           H  
ATOM   1717 1HG  PRO A 110      33.553   2.703  10.075  1.00  0.75           H  
ATOM   1718 2HG  PRO A 110      33.047   1.562  11.325  1.00  0.75           H  
ATOM   1719 1HD  PRO A 110      31.576   2.336   8.756  1.00  0.75           H  
ATOM   1720 2HD  PRO A 110      31.764   0.736   9.644  1.00  0.75           H  
ATOM   1721  N   LEU A 111      29.306   4.728  12.750  1.00  0.82           N  
ATOM   1722  CA  LEU A 111      28.399   5.882  12.830  1.00  0.82           C  
ATOM   1723  C   LEU A 111      29.092   7.202  12.431  1.00  0.82           C  
ATOM   1724  O   LEU A 111      28.455   8.253  12.275  1.00  0.82           O  
ATOM   1725  CB  LEU A 111      27.875   6.007  14.253  1.00  0.82           C  
ATOM   1726  CG  LEU A 111      27.091   4.807  14.736  1.00  0.82           C  
ATOM   1727  CD1 LEU A 111      26.638   5.027  16.147  1.00  0.82           C  
ATOM   1728  CD2 LEU A 111      26.013   4.476  13.809  1.00  0.82           C  
ATOM   1729  H   LEU A 111      29.598   4.242  13.601  1.00  0.82           H  
ATOM   1730  HA  LEU A 111      27.563   5.711  12.151  1.00  0.82           H  
ATOM   1731 1HB  LEU A 111      28.726   6.128  14.921  1.00  0.82           H  
ATOM   1732 2HB  LEU A 111      27.268   6.892  14.323  1.00  0.82           H  
ATOM   1733  HG  LEU A 111      27.719   4.014  14.750  1.00  0.82           H  
ATOM   1734 1HD1 LEU A 111      26.119   4.142  16.502  1.00  0.82           H  
ATOM   1735 2HD1 LEU A 111      27.502   5.218  16.781  1.00  0.82           H  
ATOM   1736 3HD1 LEU A 111      25.980   5.866  16.184  1.00  0.82           H  
ATOM   1737 1HD2 LEU A 111      25.487   3.585  14.154  1.00  0.82           H  
ATOM   1738 2HD2 LEU A 111      25.341   5.272  13.735  1.00  0.82           H  
ATOM   1739 3HD2 LEU A 111      26.455   4.285  12.839  1.00  0.82           H  
ATOM   1740  N   ARG A 112      30.409   7.110  12.277  1.00  0.88           N  
ATOM   1741  CA  ARG A 112      31.306   8.183  11.876  1.00  0.88           C  
ATOM   1742  C   ARG A 112      31.078   9.530  12.550  1.00  0.88           C  
ATOM   1743  O   ARG A 112      31.440   9.713  13.712  1.00  0.88           O  
ATOM   1744  CB  ARG A 112      31.272   8.358  10.354  1.00  0.88           C  
ATOM   1745  CG  ARG A 112      31.913   7.219   9.559  1.00  0.88           C  
ATOM   1746  CD  ARG A 112      31.868   7.469   8.091  1.00  0.88           C  
ATOM   1747  NE  ARG A 112      32.627   6.469   7.337  1.00  0.88           N  
ATOM   1748  CZ  ARG A 112      32.676   6.388   5.988  1.00  0.88           C  
ATOM   1749  NH1 ARG A 112      31.995   7.219   5.239  1.00  0.88           N  
ATOM   1750  NH2 ARG A 112      33.410   5.467   5.398  1.00  0.88           N  
ATOM   1751  H   ARG A 112      30.812   6.200  12.438  1.00  0.88           H  
ATOM   1752  HA  ARG A 112      32.317   7.864  12.131  1.00  0.88           H  
ATOM   1753 1HB  ARG A 112      30.240   8.448  10.012  1.00  0.88           H  
ATOM   1754 2HB  ARG A 112      31.803   9.274  10.072  1.00  0.88           H  
ATOM   1755 1HG  ARG A 112      32.949   7.084   9.865  1.00  0.88           H  
ATOM   1756 2HG  ARG A 112      31.353   6.306   9.744  1.00  0.88           H  
ATOM   1757 1HD  ARG A 112      30.832   7.429   7.760  1.00  0.88           H  
ATOM   1758 2HD  ARG A 112      32.280   8.453   7.870  1.00  0.88           H  
ATOM   1759  HE  ARG A 112      33.167   5.800   7.864  1.00  0.88           H  
ATOM   1760 1HH1 ARG A 112      31.398   7.943   5.656  1.00  0.88           H  
ATOM   1761 2HH1 ARG A 112      32.043   7.112   4.231  1.00  0.88           H  
ATOM   1762 1HH2 ARG A 112      33.947   4.813   5.943  1.00  0.88           H  
ATOM   1763 2HH2 ARG A 112      33.435   5.434   4.367  1.00  0.88           H  
ATOM   1764  N   ASP A 113      30.528  10.483  11.801  1.00  0.93           N  
ATOM   1765  CA  ASP A 113      30.418  11.856  12.265  1.00  0.93           C  
ATOM   1766  C   ASP A 113      29.078  12.273  12.865  1.00  0.93           C  
ATOM   1767  O   ASP A 113      28.913  13.449  13.198  1.00  0.93           O  
ATOM   1768  CB  ASP A 113      30.719  12.783  11.091  1.00  0.93           C  
ATOM   1769  CG  ASP A 113      32.150  12.643  10.585  1.00  0.93           C  
ATOM   1770  OD1 ASP A 113      33.041  12.533  11.389  1.00  0.93           O  
ATOM   1771  OD2 ASP A 113      32.329  12.613   9.394  1.00  0.93           O  
ATOM   1772  H   ASP A 113      30.197  10.258  10.877  1.00  0.93           H  
ATOM   1773  HA  ASP A 113      31.181  12.006  13.029  1.00  0.93           H  
ATOM   1774 1HB  ASP A 113      30.037  12.556  10.276  1.00  0.93           H  
ATOM   1775 2HB  ASP A 113      30.546  13.818  11.386  1.00  0.93           H  
ATOM   1776  N   LEU A 114      28.110  11.362  12.972  1.00  0.94           N  
ATOM   1777  CA  LEU A 114      26.814  11.791  13.502  1.00  0.94           C  
ATOM   1778  C   LEU A 114      26.343  11.105  14.779  1.00  0.94           C  
ATOM   1779  O   LEU A 114      26.490   9.899  14.977  1.00  0.94           O  
ATOM   1780  CB  LEU A 114      25.716  11.685  12.426  1.00  0.94           C  
ATOM   1781  CG  LEU A 114      25.602  12.911  11.428  1.00  0.94           C  
ATOM   1782  CD1 LEU A 114      26.586  12.781  10.258  1.00  0.94           C  
ATOM   1783  CD2 LEU A 114      24.160  13.011  10.909  1.00  0.94           C  
ATOM   1784  H   LEU A 114      28.274  10.386  12.707  1.00  0.94           H  
ATOM   1785  HA  LEU A 114      26.894  12.848  13.742  1.00  0.94           H  
ATOM   1786 1HB  LEU A 114      25.904  10.790  11.833  1.00  0.94           H  
ATOM   1787 2HB  LEU A 114      24.752  11.566  12.927  1.00  0.94           H  
ATOM   1788  HG  LEU A 114      25.851  13.825  11.971  1.00  0.94           H  
ATOM   1789 1HD1 LEU A 114      26.487  13.648   9.613  1.00  0.94           H  
ATOM   1790 2HD1 LEU A 114      27.592  12.735  10.621  1.00  0.94           H  
ATOM   1791 3HD1 LEU A 114      26.377  11.898   9.694  1.00  0.94           H  
ATOM   1792 1HD2 LEU A 114      24.074  13.868  10.255  1.00  0.94           H  
ATOM   1793 2HD2 LEU A 114      23.901  12.130  10.358  1.00  0.94           H  
ATOM   1794 3HD2 LEU A 114      23.476  13.127  11.752  1.00  0.94           H  
ATOM   1795  N   ASP A 115      25.716  11.919  15.626  1.00  0.90           N  
ATOM   1796  CA  ASP A 115      25.052  11.507  16.858  1.00  0.90           C  
ATOM   1797  C   ASP A 115      23.696  10.962  16.503  1.00  0.90           C  
ATOM   1798  O   ASP A 115      22.871  11.665  15.923  1.00  0.90           O  
ATOM   1799  CB  ASP A 115      24.935  12.645  17.879  1.00  0.90           C  
ATOM   1800  CG  ASP A 115      24.302  12.195  19.263  1.00  0.90           C  
ATOM   1801  OD1 ASP A 115      23.562  11.215  19.316  1.00  0.90           O  
ATOM   1802  OD2 ASP A 115      24.527  12.895  20.248  1.00  0.90           O  
ATOM   1803  H   ASP A 115      25.682  12.898  15.381  1.00  0.90           H  
ATOM   1804  HA  ASP A 115      25.632  10.704  17.315  1.00  0.90           H  
ATOM   1805 1HB  ASP A 115      25.928  13.061  18.069  1.00  0.90           H  
ATOM   1806 2HB  ASP A 115      24.323  13.443  17.457  1.00  0.90           H  
ATOM   1807  N   MET A 116      23.466   9.705  16.816  1.00  0.83           N  
ATOM   1808  CA  MET A 116      22.247   9.034  16.413  1.00  0.83           C  
ATOM   1809  C   MET A 116      20.971   9.751  16.841  1.00  0.83           C  
ATOM   1810  O   MET A 116      19.990   9.760  16.097  1.00  0.83           O  
ATOM   1811  CB  MET A 116      22.242   7.637  17.029  1.00  0.83           C  
ATOM   1812  CG  MET A 116      23.276   6.762  16.516  1.00  0.83           C  
ATOM   1813  SD  MET A 116      23.108   6.510  14.780  1.00  0.83           S  
ATOM   1814  CE  MET A 116      24.256   7.764  14.201  1.00  0.83           C  
ATOM   1815  H   MET A 116      24.171   9.198  17.331  1.00  0.83           H  
ATOM   1816  HA  MET A 116      22.244   8.962  15.331  1.00  0.83           H  
ATOM   1817 1HB  MET A 116      22.346   7.713  18.109  1.00  0.83           H  
ATOM   1818 2HB  MET A 116      21.309   7.175  16.836  1.00  0.83           H  
ATOM   1819 1HG  MET A 116      24.239   7.225  16.710  1.00  0.83           H  
ATOM   1820 2HG  MET A 116      23.241   5.793  17.020  1.00  0.83           H  
ATOM   1821 1HE  MET A 116      24.330   7.731  13.121  1.00  0.83           H  
ATOM   1822 2HE  MET A 116      23.919   8.745  14.515  1.00  0.83           H  
ATOM   1823 3HE  MET A 116      25.222   7.587  14.622  1.00  0.83           H  
ATOM   1824  N   LYS A 117      20.979  10.437  17.987  1.00  0.76           N  
ATOM   1825  CA  LYS A 117      19.729  11.063  18.437  1.00  0.76           C  
ATOM   1826  C   LYS A 117      19.267  12.166  17.475  1.00  0.76           C  
ATOM   1827  O   LYS A 117      18.101  12.581  17.493  1.00  0.76           O  
ATOM   1828  CB  LYS A 117      19.866  11.645  19.845  1.00  0.76           C  
ATOM   1829  CG  LYS A 117      20.679  12.930  19.931  1.00  0.76           C  
ATOM   1830  CD  LYS A 117      20.844  13.391  21.373  1.00  0.76           C  
ATOM   1831  CE  LYS A 117      21.586  14.726  21.460  1.00  0.76           C  
ATOM   1832  NZ  LYS A 117      22.957  14.643  20.877  1.00  0.76           N  
ATOM   1833  H   LYS A 117      21.845  10.520  18.540  1.00  0.76           H  
ATOM   1834  HA  LYS A 117      18.953  10.293  18.460  1.00  0.76           H  
ATOM   1835 1HB  LYS A 117      18.875  11.837  20.256  1.00  0.76           H  
ATOM   1836 2HB  LYS A 117      20.353  10.911  20.486  1.00  0.76           H  
ATOM   1837 1HG  LYS A 117      21.646  12.776  19.490  1.00  0.76           H  
ATOM   1838 2HG  LYS A 117      20.174  13.714  19.374  1.00  0.76           H  
ATOM   1839 1HD  LYS A 117      19.867  13.485  21.844  1.00  0.76           H  
ATOM   1840 2HD  LYS A 117      21.422  12.640  21.914  1.00  0.76           H  
ATOM   1841 1HE  LYS A 117      21.023  15.491  20.928  1.00  0.76           H  
ATOM   1842 2HE  LYS A 117      21.668  15.012  22.507  1.00  0.76           H  
ATOM   1843 1HZ  LYS A 117      23.426  15.522  20.952  1.00  0.76           H  
ATOM   1844 2HZ  LYS A 117      23.534  13.920  21.341  1.00  0.76           H  
ATOM   1845 3HZ  LYS A 117      22.902  14.381  19.907  1.00  0.76           H  
ATOM   1846  N   ALA A 118      20.205  12.693  16.675  1.00  0.69           N  
ATOM   1847  CA  ALA A 118      19.915  13.755  15.733  1.00  0.69           C  
ATOM   1848  C   ALA A 118      19.340  13.214  14.425  1.00  0.69           C  
ATOM   1849  O   ALA A 118      18.837  13.977  13.603  1.00  0.69           O  
ATOM   1850  CB  ALA A 118      21.171  14.551  15.464  1.00  0.69           C  
ATOM   1851  H   ALA A 118      21.148  12.302  16.678  1.00  0.69           H  
ATOM   1852  HA  ALA A 118      19.169  14.409  16.182  1.00  0.69           H  
ATOM   1853 1HB  ALA A 118      20.935  15.364  14.795  1.00  0.69           H  
ATOM   1854 2HB  ALA A 118      21.556  14.950  16.400  1.00  0.69           H  
ATOM   1855 3HB  ALA A 118      21.918  13.902  15.008  1.00  0.69           H  
ATOM   1856  N   ILE A 119      19.393  11.899  14.230  1.00  0.64           N  
ATOM   1857  CA  ILE A 119      18.865  11.331  13.003  1.00  0.64           C  
ATOM   1858  C   ILE A 119      17.393  11.151  13.211  1.00  0.64           C  
ATOM   1859  O   ILE A 119      16.959  10.498  14.165  1.00  0.64           O  
ATOM   1860  CB  ILE A 119      19.454   9.972  12.687  1.00  0.64           C  
ATOM   1861  CG1 ILE A 119      20.891  10.054  12.489  1.00  0.64           C  
ATOM   1862  CG2 ILE A 119      18.780   9.378  11.469  1.00  0.64           C  
ATOM   1863  CD1 ILE A 119      21.444   8.719  12.429  1.00  0.64           C  
ATOM   1864  H   ILE A 119      19.778  11.279  14.939  1.00  0.64           H  
ATOM   1865  HA  ILE A 119      19.033  12.012  12.173  1.00  0.64           H  
ATOM   1866  HB  ILE A 119      19.300   9.342  13.525  1.00  0.64           H  
ATOM   1867 1HG1 ILE A 119      21.121  10.589  11.567  1.00  0.64           H  
ATOM   1868 2HG1 ILE A 119      21.348  10.587  13.331  1.00  0.64           H  
ATOM   1869 1HG2 ILE A 119      19.196   8.410  11.283  1.00  0.64           H  
ATOM   1870 2HG2 ILE A 119      17.709   9.285  11.641  1.00  0.64           H  
ATOM   1871 3HG2 ILE A 119      18.950  10.016  10.621  1.00  0.64           H  
ATOM   1872 1HD1 ILE A 119      22.494   8.787  12.307  1.00  0.64           H  
ATOM   1873 2HD1 ILE A 119      21.209   8.203  13.352  1.00  0.64           H  
ATOM   1874 3HD1 ILE A 119      21.011   8.183  11.603  1.00  0.64           H  
ATOM   1875  N   ARG A 120      16.611  11.750  12.336  1.00  0.60           N  
ATOM   1876  CA  ARG A 120      15.180  11.709  12.529  1.00  0.60           C  
ATOM   1877  C   ARG A 120      14.468  10.966  11.421  1.00  0.60           C  
ATOM   1878  O   ARG A 120      13.314  10.584  11.588  1.00  0.60           O  
ATOM   1879  CB  ARG A 120      14.648  13.119  12.678  1.00  0.60           C  
ATOM   1880  CG  ARG A 120      15.303  13.917  13.839  1.00  0.60           C  
ATOM   1881  CD  ARG A 120      15.042  13.313  15.185  1.00  0.60           C  
ATOM   1882  NE  ARG A 120      15.777  13.983  16.266  1.00  0.60           N  
ATOM   1883  CZ  ARG A 120      15.375  15.107  16.889  1.00  0.60           C  
ATOM   1884  NH1 ARG A 120      14.259  15.707  16.526  1.00  0.60           N  
ATOM   1885  NH2 ARG A 120      16.103  15.605  17.872  1.00  0.60           N  
ATOM   1886  H   ARG A 120      17.030  12.231  11.540  1.00  0.60           H  
ATOM   1887  HA  ARG A 120      14.971  11.185  13.458  1.00  0.60           H  
ATOM   1888 1HB  ARG A 120      14.835  13.672  11.767  1.00  0.60           H  
ATOM   1889 2HB  ARG A 120      13.569  13.093  12.838  1.00  0.60           H  
ATOM   1890 1HG  ARG A 120      16.372  13.957  13.687  1.00  0.60           H  
ATOM   1891 2HG  ARG A 120      14.907  14.932  13.844  1.00  0.60           H  
ATOM   1892 1HD  ARG A 120      13.980  13.364  15.413  1.00  0.60           H  
ATOM   1893 2HD  ARG A 120      15.352  12.279  15.172  1.00  0.60           H  
ATOM   1894  HE  ARG A 120      16.654  13.539  16.600  1.00  0.60           H  
ATOM   1895 1HH1 ARG A 120      13.702  15.324  15.775  1.00  0.60           H  
ATOM   1896 2HH1 ARG A 120      13.962  16.548  16.998  1.00  0.60           H  
ATOM   1897 1HH2 ARG A 120      16.956  15.134  18.154  1.00  0.60           H  
ATOM   1898 2HH2 ARG A 120      15.808  16.444  18.345  1.00  0.60           H  
ATOM   1899  N   TYR A 121      15.123  10.789  10.272  1.00  0.58           N  
ATOM   1900  CA  TYR A 121      14.425  10.133   9.170  1.00  0.58           C  
ATOM   1901  C   TYR A 121      15.221   9.043   8.468  1.00  0.58           C  
ATOM   1902  O   TYR A 121      16.452   9.093   8.382  1.00  0.58           O  
ATOM   1903  CB  TYR A 121      14.022  11.157   8.113  1.00  0.58           C  
ATOM   1904  CG  TYR A 121      13.129  12.253   8.590  1.00  0.58           C  
ATOM   1905  CD1 TYR A 121      13.682  13.413   9.094  1.00  0.58           C  
ATOM   1906  CD2 TYR A 121      11.763  12.106   8.530  1.00  0.58           C  
ATOM   1907  CE1 TYR A 121      12.861  14.425   9.541  1.00  0.58           C  
ATOM   1908  CE2 TYR A 121      10.942  13.112   8.969  1.00  0.58           C  
ATOM   1909  CZ  TYR A 121      11.484  14.270   9.477  1.00  0.58           C  
ATOM   1910  OH  TYR A 121      10.660  15.279   9.923  1.00  0.58           O  
ATOM   1911  H   TYR A 121      16.078  11.128  10.148  1.00  0.58           H  
ATOM   1912  HA  TYR A 121      13.527   9.659   9.559  1.00  0.58           H  
ATOM   1913 1HB  TYR A 121      14.909  11.606   7.704  1.00  0.58           H  
ATOM   1914 2HB  TYR A 121      13.519  10.639   7.302  1.00  0.58           H  
ATOM   1915  HD1 TYR A 121      14.768  13.525   9.141  1.00  0.58           H  
ATOM   1916  HD2 TYR A 121      11.336  11.190   8.137  1.00  0.58           H  
ATOM   1917  HE1 TYR A 121      13.292  15.342   9.942  1.00  0.58           H  
ATOM   1918  HE2 TYR A 121       9.861  12.992   8.920  1.00  0.58           H  
ATOM   1919  HH  TYR A 121      11.194  16.013  10.236  1.00  0.58           H  
ATOM   1920  N   LEU A 122      14.490   8.077   7.915  1.00  0.56           N  
ATOM   1921  CA  LEU A 122      15.060   7.092   7.005  1.00  0.56           C  
ATOM   1922  C   LEU A 122      14.397   7.242   5.643  1.00  0.56           C  
ATOM   1923  O   LEU A 122      13.171   7.153   5.514  1.00  0.56           O  
ATOM   1924  CB  LEU A 122      14.916   5.661   7.526  1.00  0.56           C  
ATOM   1925  CG  LEU A 122      15.420   4.549   6.554  1.00  0.56           C  
ATOM   1926  CD1 LEU A 122      16.847   4.721   6.280  1.00  0.56           C  
ATOM   1927  CD2 LEU A 122      15.245   3.257   7.181  1.00  0.56           C  
ATOM   1928  H   LEU A 122      13.489   8.050   8.101  1.00  0.56           H  
ATOM   1929  HA  LEU A 122      16.121   7.295   6.891  1.00  0.56           H  
ATOM   1930 1HB  LEU A 122      15.484   5.570   8.455  1.00  0.56           H  
ATOM   1931 2HB  LEU A 122      13.864   5.473   7.743  1.00  0.56           H  
ATOM   1932  HG  LEU A 122      14.873   4.594   5.609  1.00  0.56           H  
ATOM   1933 1HD1 LEU A 122      17.197   3.941   5.615  1.00  0.56           H  
ATOM   1934 2HD1 LEU A 122      16.977   5.660   5.821  1.00  0.56           H  
ATOM   1935 3HD1 LEU A 122      17.396   4.685   7.204  1.00  0.56           H  
ATOM   1936 1HD2 LEU A 122      15.623   2.495   6.516  1.00  0.56           H  
ATOM   1937 2HD2 LEU A 122      15.809   3.228   8.108  1.00  0.56           H  
ATOM   1938 3HD2 LEU A 122      14.185   3.109   7.375  1.00  0.56           H  
ATOM   1939  N   GLU A 123      15.207   7.526   4.637  1.00  0.56           N  
ATOM   1940  CA  GLU A 123      14.700   7.734   3.297  1.00  0.56           C  
ATOM   1941  C   GLU A 123      15.000   6.534   2.411  1.00  0.56           C  
ATOM   1942  O   GLU A 123      16.105   5.995   2.421  1.00  0.56           O  
ATOM   1943  CB  GLU A 123      15.277   9.037   2.728  1.00  0.56           C  
ATOM   1944  CG  GLU A 123      14.755   9.445   1.353  1.00  0.56           C  
ATOM   1945  CD  GLU A 123      15.240  10.824   0.943  1.00  0.56           C  
ATOM   1946  OE1 GLU A 123      16.126  11.354   1.589  1.00  0.56           O  
ATOM   1947  OE2 GLU A 123      14.699  11.371   0.023  1.00  0.56           O  
ATOM   1948  H   GLU A 123      16.204   7.610   4.816  1.00  0.56           H  
ATOM   1949  HA  GLU A 123      13.621   7.846   3.348  1.00  0.56           H  
ATOM   1950 1HB  GLU A 123      15.052   9.849   3.415  1.00  0.56           H  
ATOM   1951 2HB  GLU A 123      16.361   8.958   2.669  1.00  0.56           H  
ATOM   1952 1HG  GLU A 123      15.104   8.720   0.616  1.00  0.56           H  
ATOM   1953 2HG  GLU A 123      13.666   9.416   1.352  1.00  0.56           H  
ATOM   1954  N   ILE A 124      14.003   6.108   1.656  1.00  0.55           N  
ATOM   1955  CA  ILE A 124      14.145   4.994   0.730  1.00  0.55           C  
ATOM   1956  C   ILE A 124      13.932   5.496  -0.680  1.00  0.55           C  
ATOM   1957  O   ILE A 124      12.948   6.179  -0.957  1.00  0.55           O  
ATOM   1958  CB  ILE A 124      13.150   3.858   1.019  1.00  0.55           C  
ATOM   1959  CG1 ILE A 124      13.330   3.343   2.475  1.00  0.55           C  
ATOM   1960  CG2 ILE A 124      13.292   2.715  -0.011  1.00  0.55           C  
ATOM   1961  CD1 ILE A 124      12.372   3.954   3.483  1.00  0.55           C  
ATOM   1962  H   ILE A 124      13.108   6.583   1.726  1.00  0.55           H  
ATOM   1963  HA  ILE A 124      15.150   4.597   0.807  1.00  0.55           H  
ATOM   1964  HB  ILE A 124      12.144   4.252   0.951  1.00  0.55           H  
ATOM   1965 1HG1 ILE A 124      13.196   2.266   2.482  1.00  0.55           H  
ATOM   1966 2HG1 ILE A 124      14.337   3.578   2.806  1.00  0.55           H  
ATOM   1967 1HG2 ILE A 124      12.563   1.936   0.204  1.00  0.55           H  
ATOM   1968 2HG2 ILE A 124      13.119   3.099  -1.016  1.00  0.55           H  
ATOM   1969 3HG2 ILE A 124      14.298   2.296   0.040  1.00  0.55           H  
ATOM   1970 1HD1 ILE A 124      12.572   3.543   4.474  1.00  0.55           H  
ATOM   1971 2HD1 ILE A 124      12.499   5.041   3.512  1.00  0.55           H  
ATOM   1972 3HD1 ILE A 124      11.353   3.719   3.195  1.00  0.55           H  
ATOM   1973  N   ASP A 125      14.863   5.167  -1.563  1.00  0.55           N  
ATOM   1974  CA  ASP A 125      14.814   5.582  -2.957  1.00  0.55           C  
ATOM   1975  C   ASP A 125      15.320   4.446  -3.834  1.00  0.55           C  
ATOM   1976  O   ASP A 125      15.675   3.367  -3.346  1.00  0.55           O  
ATOM   1977  CB  ASP A 125      15.659   6.865  -3.164  1.00  0.55           C  
ATOM   1978  CG  ASP A 125      15.264   7.773  -4.382  1.00  0.55           C  
ATOM   1979  OD1 ASP A 125      14.769   7.267  -5.360  1.00  0.55           O  
ATOM   1980  OD2 ASP A 125      15.488   8.952  -4.305  1.00  0.55           O  
ATOM   1981  H   ASP A 125      15.657   4.614  -1.237  1.00  0.55           H  
ATOM   1982  HA  ASP A 125      13.789   5.805  -3.230  1.00  0.55           H  
ATOM   1983 1HB  ASP A 125      15.601   7.475  -2.260  1.00  0.55           H  
ATOM   1984 2HB  ASP A 125      16.705   6.578  -3.287  1.00  0.55           H  
ATOM   1985  N   GLY A 126      15.337   4.698  -5.129  1.00  0.56           N  
ATOM   1986  CA  GLY A 126      15.811   3.751  -6.115  1.00  0.56           C  
ATOM   1987  C   GLY A 126      14.724   2.858  -6.676  1.00  0.56           C  
ATOM   1988  O   GLY A 126      13.525   3.047  -6.455  1.00  0.56           O  
ATOM   1989  H   GLY A 126      15.009   5.611  -5.440  1.00  0.56           H  
ATOM   1990 1HA  GLY A 126      16.257   4.303  -6.941  1.00  0.56           H  
ATOM   1991 2HA  GLY A 126      16.603   3.148  -5.689  1.00  0.56           H  
ATOM   1992  N   ASP A 127      15.153   1.872  -7.425  1.00  0.56           N  
ATOM   1993  CA  ASP A 127      14.264   1.041  -8.208  1.00  0.56           C  
ATOM   1994  C   ASP A 127      13.632  -0.115  -7.444  1.00  0.56           C  
ATOM   1995  O   ASP A 127      13.909  -1.291  -7.710  1.00  0.56           O  
ATOM   1996  CB  ASP A 127      15.038   0.535  -9.394  1.00  0.56           C  
ATOM   1997  CG  ASP A 127      15.436   1.637 -10.337  1.00  0.56           C  
ATOM   1998  OD1 ASP A 127      14.658   2.531 -10.568  1.00  0.56           O  
ATOM   1999  OD2 ASP A 127      16.543   1.573 -10.834  1.00  0.56           O  
ATOM   2000  H   ASP A 127      16.157   1.722  -7.482  1.00  0.56           H  
ATOM   2001  HA  ASP A 127      13.455   1.675  -8.574  1.00  0.56           H  
ATOM   2002 1HB  ASP A 127      15.941   0.070  -9.027  1.00  0.56           H  
ATOM   2003 2HB  ASP A 127      14.461  -0.210  -9.926  1.00  0.56           H  
ATOM   2004  N   THR A 128      12.763   0.248  -6.517  1.00  0.56           N  
ATOM   2005  CA  THR A 128      12.066  -0.684  -5.642  1.00  0.56           C  
ATOM   2006  C   THR A 128      10.664  -0.228  -5.299  1.00  0.56           C  
ATOM   2007  O   THR A 128      10.344   0.959  -5.323  1.00  0.56           O  
ATOM   2008  CB  THR A 128      12.877  -0.948  -4.351  1.00  0.56           C  
ATOM   2009  OG1 THR A 128      12.204  -1.909  -3.534  1.00  0.56           O  
ATOM   2010  CG2 THR A 128      13.142   0.341  -3.570  1.00  0.56           C  
ATOM   2011  H   THR A 128      12.633   1.255  -6.397  1.00  0.56           H  
ATOM   2012  HA  THR A 128      11.978  -1.633  -6.168  1.00  0.56           H  
ATOM   2013  HB  THR A 128      13.764  -1.403  -4.652  1.00  0.56           H  
ATOM   2014  HG1 THR A 128      11.754  -2.554  -4.119  1.00  0.56           H  
ATOM   2015 1HG2 THR A 128      13.738   0.120  -2.685  1.00  0.56           H  
ATOM   2016 2HG2 THR A 128      13.685   1.051  -4.203  1.00  0.56           H  
ATOM   2017 3HG2 THR A 128      12.201   0.773  -3.271  1.00  0.56           H  
ATOM   2018  N   ILE A 129       9.818  -1.196  -5.002  1.00  0.57           N  
ATOM   2019  CA  ILE A 129       8.481  -0.936  -4.528  1.00  0.57           C  
ATOM   2020  C   ILE A 129       8.441  -1.301  -3.061  1.00  0.57           C  
ATOM   2021  O   ILE A 129       8.719  -2.441  -2.685  1.00  0.57           O  
ATOM   2022  CB  ILE A 129       7.455  -1.760  -5.304  1.00  0.57           C  
ATOM   2023  CG1 ILE A 129       7.532  -1.400  -6.789  1.00  0.57           C  
ATOM   2024  CG2 ILE A 129       6.055  -1.514  -4.728  1.00  0.57           C  
ATOM   2025  CD1 ILE A 129       6.745  -2.319  -7.679  1.00  0.57           C  
ATOM   2026  H   ILE A 129      10.145  -2.153  -5.063  1.00  0.57           H  
ATOM   2027  HA  ILE A 129       8.252   0.124  -4.632  1.00  0.57           H  
ATOM   2028  HB  ILE A 129       7.701  -2.818  -5.215  1.00  0.57           H  
ATOM   2029 1HG1 ILE A 129       7.164  -0.384  -6.923  1.00  0.57           H  
ATOM   2030 2HG1 ILE A 129       8.572  -1.438  -7.104  1.00  0.57           H  
ATOM   2031 1HG2 ILE A 129       5.323  -2.106  -5.274  1.00  0.57           H  
ATOM   2032 2HG2 ILE A 129       6.035  -1.796  -3.672  1.00  0.57           H  
ATOM   2033 3HG2 ILE A 129       5.804  -0.455  -4.819  1.00  0.57           H  
ATOM   2034 1HD1 ILE A 129       6.853  -2.002  -8.717  1.00  0.57           H  
ATOM   2035 2HD1 ILE A 129       7.120  -3.339  -7.570  1.00  0.57           H  
ATOM   2036 3HD1 ILE A 129       5.693  -2.287  -7.398  1.00  0.57           H  
ATOM   2037  N   LEU A 130       8.133  -0.338  -2.223  1.00  0.57           N  
ATOM   2038  CA  LEU A 130       8.142  -0.568  -0.790  1.00  0.57           C  
ATOM   2039  C   LEU A 130       6.795  -1.096  -0.333  1.00  0.57           C  
ATOM   2040  O   LEU A 130       5.758  -0.523  -0.649  1.00  0.57           O  
ATOM   2041  CB  LEU A 130       8.519   0.737  -0.082  1.00  0.57           C  
ATOM   2042  CG  LEU A 130       8.524   0.751   1.427  1.00  0.57           C  
ATOM   2043  CD1 LEU A 130       9.569  -0.142   1.934  1.00  0.57           C  
ATOM   2044  CD2 LEU A 130       8.766   2.186   1.910  1.00  0.57           C  
ATOM   2045  H   LEU A 130       7.892   0.580  -2.578  1.00  0.57           H  
ATOM   2046  HA  LEU A 130       8.898  -1.317  -0.558  1.00  0.57           H  
ATOM   2047 1HB  LEU A 130       9.523   1.006  -0.398  1.00  0.57           H  
ATOM   2048 2HB  LEU A 130       7.838   1.522  -0.420  1.00  0.57           H  
ATOM   2049  HG  LEU A 130       7.572   0.381   1.790  1.00  0.57           H  
ATOM   2050 1HD1 LEU A 130       9.545  -0.129   3.018  1.00  0.57           H  
ATOM   2051 2HD1 LEU A 130       9.390  -1.145   1.583  1.00  0.57           H  
ATOM   2052 3HD1 LEU A 130      10.539   0.199   1.578  1.00  0.57           H  
ATOM   2053 1HD2 LEU A 130       8.766   2.212   2.998  1.00  0.57           H  
ATOM   2054 2HD2 LEU A 130       9.729   2.538   1.538  1.00  0.57           H  
ATOM   2055 3HD2 LEU A 130       7.978   2.835   1.533  1.00  0.57           H  
ATOM   2056  N   ILE A 131       6.795  -2.223   0.349  1.00  0.58           N  
ATOM   2057  CA  ILE A 131       5.556  -2.796   0.838  1.00  0.58           C  
ATOM   2058  C   ILE A 131       5.269  -2.267   2.234  1.00  0.58           C  
ATOM   2059  O   ILE A 131       4.142  -1.866   2.538  1.00  0.58           O  
ATOM   2060  CB  ILE A 131       5.612  -4.331   0.820  1.00  0.58           C  
ATOM   2061  CG1 ILE A 131       5.720  -4.827  -0.623  1.00  0.58           C  
ATOM   2062  CG2 ILE A 131       4.402  -4.907   1.510  1.00  0.58           C  
ATOM   2063  CD1 ILE A 131       6.078  -6.286  -0.724  1.00  0.58           C  
ATOM   2064  H   ILE A 131       7.672  -2.679   0.583  1.00  0.58           H  
ATOM   2065  HA  ILE A 131       4.748  -2.487   0.182  1.00  0.58           H  
ATOM   2066  HB  ILE A 131       6.504  -4.660   1.344  1.00  0.58           H  
ATOM   2067 1HG1 ILE A 131       4.758  -4.679  -1.109  1.00  0.58           H  
ATOM   2068 2HG1 ILE A 131       6.460  -4.238  -1.156  1.00  0.58           H  
ATOM   2069 1HG2 ILE A 131       4.464  -5.994   1.503  1.00  0.58           H  
ATOM   2070 2HG2 ILE A 131       4.371  -4.553   2.539  1.00  0.58           H  
ATOM   2071 3HG2 ILE A 131       3.500  -4.590   0.989  1.00  0.58           H  
ATOM   2072 1HD1 ILE A 131       6.119  -6.575  -1.768  1.00  0.58           H  
ATOM   2073 2HD1 ILE A 131       7.049  -6.458  -0.263  1.00  0.58           H  
ATOM   2074 3HD1 ILE A 131       5.324  -6.881  -0.213  1.00  0.58           H  
ATOM   2075  N   SER A 132       6.301  -2.274   3.079  1.00  0.58           N  
ATOM   2076  CA  SER A 132       6.167  -1.842   4.464  1.00  0.58           C  
ATOM   2077  C   SER A 132       7.485  -1.379   5.092  1.00  0.58           C  
ATOM   2078  O   SER A 132       8.564  -1.894   4.792  1.00  0.58           O  
ATOM   2079  CB  SER A 132       5.579  -2.966   5.296  1.00  0.58           C  
ATOM   2080  OG  SER A 132       5.463  -2.585   6.635  1.00  0.58           O  
ATOM   2081  H   SER A 132       7.198  -2.618   2.739  1.00  0.58           H  
ATOM   2082  HA  SER A 132       5.475  -0.999   4.485  1.00  0.58           H  
ATOM   2083 1HB  SER A 132       4.598  -3.238   4.906  1.00  0.58           H  
ATOM   2084 2HB  SER A 132       6.219  -3.844   5.219  1.00  0.58           H  
ATOM   2085  HG  SER A 132       6.350  -2.327   6.911  1.00  0.58           H  
ATOM   2086  N   CYS A 133       7.391  -0.416   6.005  1.00  0.61           N  
ATOM   2087  CA  CYS A 133       8.554   0.060   6.758  1.00  0.61           C  
ATOM   2088  C   CYS A 133       8.171   0.403   8.189  1.00  0.61           C  
ATOM   2089  O   CYS A 133       7.189   1.114   8.421  1.00  0.61           O  
ATOM   2090  CB  CYS A 133       9.179   1.284   6.109  1.00  0.61           C  
ATOM   2091  SG  CYS A 133      10.632   1.945   7.002  1.00  0.61           S  
ATOM   2092  H   CYS A 133       6.482  -0.016   6.200  1.00  0.61           H  
ATOM   2093  HA  CYS A 133       9.297  -0.728   6.774  1.00  0.61           H  
ATOM   2094 1HB  CYS A 133       9.498   1.037   5.101  1.00  0.61           H  
ATOM   2095 2HB  CYS A 133       8.439   2.080   6.036  1.00  0.61           H  
ATOM   2096  HG  CYS A 133      10.039   1.975   8.199  1.00  0.61           H  
ATOM   2097  N   SER A 134       8.955  -0.094   9.147  1.00  0.65           N  
ATOM   2098  CA  SER A 134       8.664   0.176  10.551  1.00  0.65           C  
ATOM   2099  C   SER A 134       9.874   0.141  11.479  1.00  0.65           C  
ATOM   2100  O   SER A 134      10.751  -0.714  11.356  1.00  0.65           O  
ATOM   2101  CB  SER A 134       7.680  -0.864  11.053  1.00  0.65           C  
ATOM   2102  OG  SER A 134       7.353  -0.653  12.398  1.00  0.65           O  
ATOM   2103  H   SER A 134       9.732  -0.700   8.877  1.00  0.65           H  
ATOM   2104  HA  SER A 134       8.212   1.164  10.617  1.00  0.65           H  
ATOM   2105 1HB  SER A 134       6.775  -0.836  10.446  1.00  0.65           H  
ATOM   2106 2HB  SER A 134       8.121  -1.854  10.937  1.00  0.65           H  
ATOM   2107  HG  SER A 134       8.189  -0.509  12.864  1.00  0.65           H  
ATOM   2108  N   SER A 135       9.887   1.053  12.450  1.00  0.74           N  
ATOM   2109  CA  SER A 135      10.922   1.064  13.480  1.00  0.74           C  
ATOM   2110  C   SER A 135      10.401   0.599  14.830  1.00  0.74           C  
ATOM   2111  O   SER A 135       9.223   0.774  15.148  1.00  0.74           O  
ATOM   2112  CB  SER A 135      11.478   2.465  13.654  1.00  0.74           C  
ATOM   2113  OG  SER A 135      10.478   3.355  14.075  1.00  0.74           O  
ATOM   2114  H   SER A 135       9.179   1.776  12.452  1.00  0.74           H  
ATOM   2115  HA  SER A 135      11.719   0.398  13.177  1.00  0.74           H  
ATOM   2116 1HB  SER A 135      12.282   2.439  14.395  1.00  0.74           H  
ATOM   2117 2HB  SER A 135      11.903   2.812  12.742  1.00  0.74           H  
ATOM   2118  HG  SER A 135       9.803   3.370  13.367  1.00  0.74           H  
ATOM   2119  N   LYS A 136      11.315   0.098  15.653  1.00  0.88           N  
ATOM   2120  CA  LYS A 136      11.010  -0.248  17.031  1.00  0.88           C  
ATOM   2121  C   LYS A 136      12.211   0.008  17.931  1.00  0.88           C  
ATOM   2122  O   LYS A 136      13.361  -0.061  17.498  1.00  0.88           O  
ATOM   2123  CB  LYS A 136      10.585  -1.714  17.131  1.00  0.88           C  
ATOM   2124  CG  LYS A 136      11.673  -2.720  16.758  1.00  0.88           C  
ATOM   2125  CD  LYS A 136      11.159  -4.160  16.858  1.00  0.88           C  
ATOM   2126  CE  LYS A 136      12.254  -5.182  16.559  1.00  0.88           C  
ATOM   2127  NZ  LYS A 136      11.752  -6.584  16.678  1.00  0.88           N  
ATOM   2128  H   LYS A 136      12.243  -0.083  15.278  1.00  0.88           H  
ATOM   2129  HA  LYS A 136      10.192   0.384  17.376  1.00  0.88           H  
ATOM   2130 1HB  LYS A 136      10.256  -1.932  18.145  1.00  0.88           H  
ATOM   2131 2HB  LYS A 136       9.735  -1.886  16.468  1.00  0.88           H  
ATOM   2132 1HG  LYS A 136      11.998  -2.527  15.731  1.00  0.88           H  
ATOM   2133 2HG  LYS A 136      12.530  -2.595  17.423  1.00  0.88           H  
ATOM   2134 1HD  LYS A 136      10.774  -4.338  17.863  1.00  0.88           H  
ATOM   2135 2HD  LYS A 136      10.346  -4.301  16.145  1.00  0.88           H  
ATOM   2136 1HE  LYS A 136      12.621  -5.026  15.550  1.00  0.88           H  
ATOM   2137 2HE  LYS A 136      13.078  -5.038  17.260  1.00  0.88           H  
ATOM   2138 1HZ  LYS A 136      12.503  -7.228  16.472  1.00  0.88           H  
ATOM   2139 2HZ  LYS A 136      11.418  -6.745  17.619  1.00  0.88           H  
ATOM   2140 3HZ  LYS A 136      10.997  -6.728  16.023  1.00  0.88           H  
ATOM   2141  N   TYR A 137      11.954   0.263  19.211  1.00  1.07           N  
ATOM   2142  CA  TYR A 137      13.052   0.447  20.161  1.00  1.07           C  
ATOM   2143  C   TYR A 137      13.128  -0.708  21.156  1.00  1.07           C  
ATOM   2144  O   TYR A 137      13.914  -0.664  22.101  1.00  1.07           O  
ATOM   2145  CB  TYR A 137      12.884   1.769  20.896  1.00  1.07           C  
ATOM   2146  CG  TYR A 137      12.875   2.983  19.979  1.00  1.07           C  
ATOM   2147  CD1 TYR A 137      11.661   3.582  19.667  1.00  1.07           C  
ATOM   2148  CD2 TYR A 137      14.055   3.499  19.456  1.00  1.07           C  
ATOM   2149  CE1 TYR A 137      11.620   4.691  18.852  1.00  1.07           C  
ATOM   2150  CE2 TYR A 137      14.005   4.610  18.637  1.00  1.07           C  
ATOM   2151  CZ  TYR A 137      12.792   5.203  18.344  1.00  1.07           C  
ATOM   2152  OH  TYR A 137      12.765   6.301  17.554  1.00  1.07           O  
ATOM   2153  H   TYR A 137      10.999   0.338  19.534  1.00  1.07           H  
ATOM   2154  HA  TYR A 137      13.993   0.467  19.618  1.00  1.07           H  
ATOM   2155 1HB  TYR A 137      11.949   1.756  21.456  1.00  1.07           H  
ATOM   2156 2HB  TYR A 137      13.694   1.888  21.616  1.00  1.07           H  
ATOM   2157  HD1 TYR A 137      10.737   3.174  20.078  1.00  1.07           H  
ATOM   2158  HD2 TYR A 137      15.014   3.033  19.691  1.00  1.07           H  
ATOM   2159  HE1 TYR A 137      10.667   5.156  18.619  1.00  1.07           H  
ATOM   2160  HE2 TYR A 137      14.924   5.026  18.221  1.00  1.07           H  
ATOM   2161  HH  TYR A 137      13.682   6.626  17.438  1.00  1.07           H  
ATOM   2162  N   SER A 138      12.311  -1.730  20.903  1.00  1.31           N  
ATOM   2163  CA  SER A 138      12.194  -2.927  21.726  1.00  1.31           C  
ATOM   2164  C   SER A 138      12.040  -2.584  23.198  1.00  1.31           C  
ATOM   2165  O   SER A 138      11.075  -1.921  23.578  1.00  1.31           O  
ATOM   2166  OXT SER A 138      12.696  -3.222  24.016  1.00  1.31           O  
ATOM   2167  CB  SER A 138      13.394  -3.830  21.523  1.00  1.31           C  
ATOM   2168  OG  SER A 138      13.292  -4.981  22.318  1.00  1.31           O  
ATOM   2169  H   SER A 138      11.732  -1.659  20.084  1.00  1.31           H  
ATOM   2170  HA  SER A 138      11.303  -3.471  21.414  1.00  1.31           H  
ATOM   2171 1HB  SER A 138      13.459  -4.114  20.472  1.00  1.31           H  
ATOM   2172 2HB  SER A 138      14.308  -3.292  21.773  1.00  1.31           H  
ATOM   2173  HG  SER A 138      13.256  -4.673  23.227  1.00  1.31           H  
TER    2174
ENDMDL

REMARK ID 639304 MODEL 3 6exy-fb
PFRMAT TS
TARGET 6exy-fb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.207   0.211   1.151  1.00  1.06           N  
ATOM      2  CA  SER A   1       2.915   0.379  -0.106  1.00  1.06           C  
ATOM      3  C   SER A   1       3.535   1.763  -0.152  1.00  1.06           C  
ATOM      4  O   SER A   1       4.762   1.916  -0.258  1.00  1.06           O  
ATOM      5  CB  SER A   1       1.971   0.185  -1.279  1.00  1.06           C  
ATOM      6  OG  SER A   1       2.636   0.367  -2.499  1.00  1.06           O  
ATOM      7 1H   SER A   1       1.637  -0.619   1.124  1.00  1.06           H  
ATOM      8 2H   SER A   1       2.875   0.148   1.904  1.00  1.06           H  
ATOM      9 3H   SER A   1       1.614   1.026   1.294  1.00  1.06           H  
ATOM     10  HA  SER A   1       3.713  -0.361  -0.164  1.00  1.06           H  
ATOM     11 1HB  SER A   1       1.540  -0.814  -1.240  1.00  1.06           H  
ATOM     12 2HB  SER A   1       1.150   0.897  -1.205  1.00  1.06           H  
ATOM     13  HG  SER A   1       2.928   1.284  -2.499  1.00  1.06           H  
ATOM     14  N   LEU A   2       2.689   2.777  -0.062  1.00  0.91           N  
ATOM     15  CA  LEU A   2       3.161   4.145  -0.089  1.00  0.91           C  
ATOM     16  C   LEU A   2       3.576   4.457   1.339  1.00  0.91           C  
ATOM     17  O   LEU A   2       3.019   3.891   2.283  1.00  0.91           O  
ATOM     18  CB  LEU A   2       2.054   5.065  -0.593  1.00  0.91           C  
ATOM     19  CG  LEU A   2       1.520   4.719  -1.994  1.00  0.91           C  
ATOM     20  CD1 LEU A   2       0.406   5.692  -2.380  1.00  0.91           C  
ATOM     21  CD2 LEU A   2       2.653   4.735  -2.976  1.00  0.91           C  
ATOM     22  H   LEU A   2       1.692   2.625   0.066  1.00  0.91           H  
ATOM     23  HA  LEU A   2       4.029   4.228  -0.742  1.00  0.91           H  
ATOM     24 1HB  LEU A   2       1.232   4.984   0.082  1.00  0.91           H  
ATOM     25 2HB  LEU A   2       2.411   6.091  -0.596  1.00  0.91           H  
ATOM     26  HG  LEU A   2       1.084   3.715  -1.976  1.00  0.91           H  
ATOM     27 1HD1 LEU A   2       0.024   5.431  -3.363  1.00  0.91           H  
ATOM     28 2HD1 LEU A   2      -0.393   5.633  -1.668  1.00  0.91           H  
ATOM     29 3HD1 LEU A   2       0.794   6.702  -2.400  1.00  0.91           H  
ATOM     30 1HD2 LEU A   2       2.279   4.472  -3.966  1.00  0.91           H  
ATOM     31 2HD2 LEU A   2       3.086   5.707  -3.007  1.00  0.91           H  
ATOM     32 3HD2 LEU A   2       3.410   4.013  -2.672  1.00  0.91           H  
ATOM     33  N   GLN A   3       4.575   5.298   1.514  1.00  0.79           N  
ATOM     34  CA  GLN A   3       5.034   5.563   2.863  1.00  0.79           C  
ATOM     35  C   GLN A   3       4.315   6.762   3.430  1.00  0.79           C  
ATOM     36  O   GLN A   3       3.901   7.630   2.680  1.00  0.79           O  
ATOM     37  CB  GLN A   3       6.544   5.756   2.841  1.00  0.79           C  
ATOM     38  CG  GLN A   3       7.274   4.545   2.230  1.00  0.79           C  
ATOM     39  CD  GLN A   3       7.056   3.250   3.006  1.00  0.79           C  
ATOM     40  OE1 GLN A   3       7.422   3.171   4.186  1.00  0.79           O  
ATOM     41  NE2 GLN A   3       6.460   2.229   2.366  1.00  0.79           N  
ATOM     42  H   GLN A   3       5.014   5.743   0.722  1.00  0.79           H  
ATOM     43  HA  GLN A   3       4.803   4.702   3.492  1.00  0.79           H  
ATOM     44 1HB  GLN A   3       6.793   6.646   2.261  1.00  0.79           H  
ATOM     45 2HB  GLN A   3       6.907   5.911   3.858  1.00  0.79           H  
ATOM     46 1HG  GLN A   3       6.905   4.390   1.213  1.00  0.79           H  
ATOM     47 2HG  GLN A   3       8.343   4.753   2.208  1.00  0.79           H  
ATOM     48 1HE2 GLN A   3       6.308   1.369   2.850  1.00  0.79           H  
ATOM     49 2HE2 GLN A   3       6.151   2.299   1.390  1.00  0.79           H  
ATOM     50  N   VAL A   4       4.158   6.796   4.746  1.00  0.69           N  
ATOM     51  CA  VAL A   4       3.526   7.923   5.421  1.00  0.69           C  
ATOM     52  C   VAL A   4       4.543   8.567   6.380  1.00  0.69           C  
ATOM     53  O   VAL A   4       5.206   7.840   7.119  1.00  0.69           O  
ATOM     54  CB  VAL A   4       2.238   7.463   6.133  1.00  0.69           C  
ATOM     55  CG1 VAL A   4       1.603   8.585   6.889  1.00  0.69           C  
ATOM     56  CG2 VAL A   4       1.257   6.960   5.061  1.00  0.69           C  
ATOM     57  H   VAL A   4       4.502   6.023   5.298  1.00  0.69           H  
ATOM     58  HA  VAL A   4       3.200   8.609   4.665  1.00  0.69           H  
ATOM     59  HB  VAL A   4       2.473   6.667   6.842  1.00  0.69           H  
ATOM     60 1HG1 VAL A   4       0.692   8.235   7.379  1.00  0.69           H  
ATOM     61 2HG1 VAL A   4       2.292   8.957   7.648  1.00  0.69           H  
ATOM     62 3HG1 VAL A   4       1.357   9.374   6.192  1.00  0.69           H  
ATOM     63 1HG2 VAL A   4       0.348   6.623   5.531  1.00  0.69           H  
ATOM     64 2HG2 VAL A   4       1.030   7.773   4.364  1.00  0.69           H  
ATOM     65 3HG2 VAL A   4       1.704   6.132   4.519  1.00  0.69           H  
ATOM     66  N   PRO A   5       4.711   9.904   6.385  1.00  0.63           N  
ATOM     67  CA  PRO A   5       4.051  10.983   5.649  1.00  0.63           C  
ATOM     68  C   PRO A   5       4.117  10.858   4.138  1.00  0.63           C  
ATOM     69  O   PRO A   5       5.138  10.448   3.580  1.00  0.63           O  
ATOM     70  CB  PRO A   5       4.829  12.221   6.098  1.00  0.63           C  
ATOM     71  CG  PRO A   5       5.394  11.840   7.444  1.00  0.63           C  
ATOM     72  CD  PRO A   5       5.733  10.383   7.312  1.00  0.63           C  
ATOM     73  HA  PRO A   5       3.020  11.052   5.991  1.00  0.63           H  
ATOM     74 1HB  PRO A   5       5.599  12.474   5.359  1.00  0.63           H  
ATOM     75 2HB  PRO A   5       4.142  13.087   6.161  1.00  0.63           H  
ATOM     76 1HG  PRO A   5       6.265  12.464   7.685  1.00  0.63           H  
ATOM     77 2HG  PRO A   5       4.651  12.027   8.231  1.00  0.63           H  
ATOM     78 1HD  PRO A   5       6.733  10.246   6.877  1.00  0.63           H  
ATOM     79 2HD  PRO A   5       5.633   9.878   8.285  1.00  0.63           H  
ATOM     80  N   TRP A   6       3.025  11.251   3.495  1.00  0.59           N  
ATOM     81  CA  TRP A   6       2.878  11.172   2.050  1.00  0.59           C  
ATOM     82  C   TRP A   6       2.272  12.433   1.483  1.00  0.59           C  
ATOM     83  O   TRP A   6       1.262  12.921   1.988  1.00  0.59           O  
ATOM     84  CB  TRP A   6       1.935  10.024   1.675  1.00  0.59           C  
ATOM     85  CG  TRP A   6       1.774   9.823   0.207  1.00  0.59           C  
ATOM     86  CD1 TRP A   6       0.712  10.192  -0.571  1.00  0.59           C  
ATOM     87  CD2 TRP A   6       2.723   9.205  -0.680  1.00  0.59           C  
ATOM     88  NE1 TRP A   6       0.943   9.842  -1.874  1.00  0.59           N  
ATOM     89  CE2 TRP A   6       2.170   9.245  -1.960  1.00  0.59           C  
ATOM     90  CE3 TRP A   6       3.984   8.632  -0.495  1.00  0.59           C  
ATOM     91  CZ2 TRP A   6       2.838   8.742  -3.056  1.00  0.59           C  
ATOM     92  CZ3 TRP A   6       4.655   8.126  -1.592  1.00  0.59           C  
ATOM     93  CH2 TRP A   6       4.099   8.185  -2.841  1.00  0.59           C  
ATOM     94  H   TRP A   6       2.236  11.574   4.052  1.00  0.59           H  
ATOM     95  HA  TRP A   6       3.858  11.011   1.603  1.00  0.59           H  
ATOM     96 1HB  TRP A   6       2.249   9.113   2.118  1.00  0.59           H  
ATOM     97 2HB  TRP A   6       0.955  10.238   2.080  1.00  0.59           H  
ATOM     98  HD1 TRP A   6      -0.184  10.694  -0.207  1.00  0.59           H  
ATOM     99  HE1 TRP A   6       0.318  10.003  -2.650  1.00  0.59           H  
ATOM    100  HE3 TRP A   6       4.432   8.593   0.500  1.00  0.59           H  
ATOM    101  HZ2 TRP A   6       2.413   8.775  -4.058  1.00  0.59           H  
ATOM    102  HZ3 TRP A   6       5.640   7.684  -1.439  1.00  0.59           H  
ATOM    103  HH2 TRP A   6       4.653   7.778  -3.687  1.00  0.59           H  
ATOM    104  N   ILE A   7       2.884  12.977   0.441  1.00  0.58           N  
ATOM    105  CA  ILE A   7       2.309  14.151  -0.201  1.00  0.58           C  
ATOM    106  C   ILE A   7       1.886  13.828  -1.622  1.00  0.58           C  
ATOM    107  O   ILE A   7       2.681  13.351  -2.435  1.00  0.58           O  
ATOM    108  CB  ILE A   7       3.262  15.358  -0.173  1.00  0.58           C  
ATOM    109  CG1 ILE A   7       3.561  15.740   1.283  1.00  0.58           C  
ATOM    110  CG2 ILE A   7       2.621  16.514  -0.903  1.00  0.58           C  
ATOM    111  CD1 ILE A   7       4.639  16.767   1.439  1.00  0.58           C  
ATOM    112  H   ILE A   7       3.726  12.556   0.073  1.00  0.58           H  
ATOM    113  HA  ILE A   7       1.412  14.444   0.340  1.00  0.58           H  
ATOM    114  HB  ILE A   7       4.204  15.099  -0.652  1.00  0.58           H  
ATOM    115 1HG1 ILE A   7       2.647  16.130   1.732  1.00  0.58           H  
ATOM    116 2HG1 ILE A   7       3.860  14.851   1.834  1.00  0.58           H  
ATOM    117 1HG2 ILE A   7       3.283  17.377  -0.890  1.00  0.58           H  
ATOM    118 2HG2 ILE A   7       2.435  16.214  -1.926  1.00  0.58           H  
ATOM    119 3HG2 ILE A   7       1.679  16.768  -0.415  1.00  0.58           H  
ATOM    120 1HD1 ILE A   7       4.777  16.981   2.504  1.00  0.58           H  
ATOM    121 2HD1 ILE A   7       5.570  16.387   1.019  1.00  0.58           H  
ATOM    122 3HD1 ILE A   7       4.351  17.678   0.920  1.00  0.58           H  
ATOM    123  N   TYR A   8       0.623  14.105  -1.909  1.00  0.58           N  
ATOM    124  CA  TYR A   8       0.035  13.830  -3.200  1.00  0.58           C  
ATOM    125  C   TYR A   8      -0.487  15.092  -3.892  1.00  0.58           C  
ATOM    126  O   TYR A   8      -1.349  15.781  -3.347  1.00  0.58           O  
ATOM    127  CB  TYR A   8      -1.126  12.860  -3.013  1.00  0.58           C  
ATOM    128  CG  TYR A   8      -1.898  12.574  -4.263  1.00  0.58           C  
ATOM    129  CD1 TYR A   8      -1.373  11.755  -5.241  1.00  0.58           C  
ATOM    130  CD2 TYR A   8      -3.148  13.153  -4.433  1.00  0.58           C  
ATOM    131  CE1 TYR A   8      -2.089  11.525  -6.398  1.00  0.58           C  
ATOM    132  CE2 TYR A   8      -3.862  12.923  -5.580  1.00  0.58           C  
ATOM    133  CZ  TYR A   8      -3.336  12.116  -6.572  1.00  0.58           C  
ATOM    134  OH  TYR A   8      -4.043  11.892  -7.751  1.00  0.58           O  
ATOM    135  H   TYR A   8       0.030  14.489  -1.177  1.00  0.58           H  
ATOM    136  HA  TYR A   8       0.793  13.343  -3.793  1.00  0.58           H  
ATOM    137 1HB  TYR A   8      -0.755  11.922  -2.626  1.00  0.58           H  
ATOM    138 2HB  TYR A   8      -1.817  13.262  -2.269  1.00  0.58           H  
ATOM    139  HD1 TYR A   8      -0.393  11.302  -5.104  1.00  0.58           H  
ATOM    140  HD2 TYR A   8      -3.558  13.801  -3.658  1.00  0.58           H  
ATOM    141  HE1 TYR A   8      -1.673  10.887  -7.175  1.00  0.58           H  
ATOM    142  HE2 TYR A   8      -4.821  13.388  -5.705  1.00  0.58           H  
ATOM    143  HH  TYR A   8      -3.477  11.401  -8.365  1.00  0.58           H  
ATOM    144  N   PRO A   9       0.044  15.477  -5.058  1.00  0.60           N  
ATOM    145  CA  PRO A   9      -0.411  16.629  -5.791  1.00  0.60           C  
ATOM    146  C   PRO A   9      -1.766  16.309  -6.352  1.00  0.60           C  
ATOM    147  O   PRO A   9      -2.018  15.168  -6.728  1.00  0.60           O  
ATOM    148  CB  PRO A   9       0.644  16.786  -6.886  1.00  0.60           C  
ATOM    149  CG  PRO A   9       1.193  15.389  -7.087  1.00  0.60           C  
ATOM    150  CD  PRO A   9       1.126  14.724  -5.714  1.00  0.60           C  
ATOM    151  HA  PRO A   9      -0.457  17.505  -5.137  1.00  0.60           H  
ATOM    152 1HB  PRO A   9       0.166  17.184  -7.794  1.00  0.60           H  
ATOM    153 2HB  PRO A   9       1.399  17.509  -6.593  1.00  0.60           H  
ATOM    154 1HG  PRO A   9       0.588  14.860  -7.839  1.00  0.60           H  
ATOM    155 2HG  PRO A   9       2.219  15.439  -7.484  1.00  0.60           H  
ATOM    156 1HD  PRO A   9       0.844  13.678  -5.888  1.00  0.60           H  
ATOM    157 2HD  PRO A   9       2.075  14.828  -5.157  1.00  0.60           H  
ATOM    158  N   ILE A  10      -2.598  17.312  -6.503  1.00  0.62           N  
ATOM    159  CA  ILE A  10      -3.884  17.128  -7.139  1.00  0.62           C  
ATOM    160  C   ILE A  10      -3.848  17.856  -8.484  1.00  0.62           C  
ATOM    161  O   ILE A  10      -3.856  19.089  -8.498  1.00  0.62           O  
ATOM    162  CB  ILE A  10      -4.993  17.663  -6.222  1.00  0.62           C  
ATOM    163  CG1 ILE A  10      -4.925  16.878  -4.860  1.00  0.62           C  
ATOM    164  CG2 ILE A  10      -6.342  17.493  -6.925  1.00  0.62           C  
ATOM    165  CD1 ILE A  10      -5.819  17.396  -3.772  1.00  0.62           C  
ATOM    166  H   ILE A  10      -2.336  18.223  -6.138  1.00  0.62           H  
ATOM    167  HA  ILE A  10      -4.074  16.070  -7.258  1.00  0.62           H  
ATOM    168  HB  ILE A  10      -4.822  18.719  -6.006  1.00  0.62           H  
ATOM    169 1HG1 ILE A  10      -5.182  15.838  -5.050  1.00  0.62           H  
ATOM    170 2HG1 ILE A  10      -3.898  16.918  -4.485  1.00  0.62           H  
ATOM    171 1HG2 ILE A  10      -7.134  17.856  -6.300  1.00  0.62           H  
ATOM    172 2HG2 ILE A  10      -6.336  18.055  -7.865  1.00  0.62           H  
ATOM    173 3HG2 ILE A  10      -6.508  16.439  -7.139  1.00  0.62           H  
ATOM    174 1HD1 ILE A  10      -5.687  16.787  -2.882  1.00  0.62           H  
ATOM    175 2HD1 ILE A  10      -5.553  18.430  -3.546  1.00  0.62           H  
ATOM    176 3HD1 ILE A  10      -6.853  17.343  -4.095  1.00  0.62           H  
ATOM    177  N   PRO A  11      -3.758  17.141  -9.623  1.00  0.64           N  
ATOM    178  CA  PRO A  11      -3.577  17.723 -10.936  1.00  0.64           C  
ATOM    179  C   PRO A  11      -4.617  18.771 -11.242  1.00  0.64           C  
ATOM    180  O   PRO A  11      -5.816  18.536 -11.109  1.00  0.64           O  
ATOM    181  CB  PRO A  11      -3.747  16.505 -11.852  1.00  0.64           C  
ATOM    182  CG  PRO A  11      -3.297  15.343 -11.010  1.00  0.64           C  
ATOM    183  CD  PRO A  11      -3.791  15.663  -9.622  1.00  0.64           C  
ATOM    184  HA  PRO A  11      -2.563  18.140 -11.013  1.00  0.64           H  
ATOM    185 1HB  PRO A  11      -4.796  16.419 -12.172  1.00  0.64           H  
ATOM    186 2HB  PRO A  11      -3.143  16.634 -12.761  1.00  0.64           H  
ATOM    187 1HG  PRO A  11      -3.719  14.403 -11.396  1.00  0.64           H  
ATOM    188 2HG  PRO A  11      -2.202  15.242 -11.053  1.00  0.64           H  
ATOM    189 1HD  PRO A  11      -4.813  15.296  -9.464  1.00  0.64           H  
ATOM    190 2HD  PRO A  11      -3.066  15.229  -8.926  1.00  0.64           H  
ATOM    191  N   GLY A  12      -4.136  19.933 -11.666  1.00  0.66           N  
ATOM    192  CA  GLY A  12      -4.969  21.070 -12.037  1.00  0.66           C  
ATOM    193  C   GLY A  12      -5.421  21.904 -10.836  1.00  0.66           C  
ATOM    194  O   GLY A  12      -5.914  23.020 -11.011  1.00  0.66           O  
ATOM    195  H   GLY A  12      -3.136  20.040 -11.735  1.00  0.66           H  
ATOM    196 1HA  GLY A  12      -4.419  21.704 -12.732  1.00  0.66           H  
ATOM    197 2HA  GLY A  12      -5.846  20.707 -12.571  1.00  0.66           H  
ATOM    198  N   GLY A  13      -5.199  21.393  -9.622  1.00  0.66           N  
ATOM    199  CA  GLY A  13      -5.666  22.024  -8.391  1.00  0.66           C  
ATOM    200  C   GLY A  13      -7.050  21.479  -8.035  1.00  0.66           C  
ATOM    201  O   GLY A  13      -7.697  20.823  -8.849  1.00  0.66           O  
ATOM    202  H   GLY A  13      -4.730  20.493  -9.523  1.00  0.66           H  
ATOM    203 1HA  GLY A  13      -4.975  21.789  -7.584  1.00  0.66           H  
ATOM    204 2HA  GLY A  13      -5.701  23.108  -8.497  1.00  0.66           H  
ATOM    205  N   VAL A  14      -7.502  21.730  -6.817  1.00  0.66           N  
ATOM    206  CA  VAL A  14      -8.812  21.245  -6.384  1.00  0.66           C  
ATOM    207  C   VAL A  14      -9.973  22.118  -6.855  1.00  0.66           C  
ATOM    208  O   VAL A  14      -9.934  23.334  -6.745  1.00  0.66           O  
ATOM    209  CB  VAL A  14      -8.864  21.153  -4.855  1.00  0.66           C  
ATOM    210  CG1 VAL A  14     -10.188  20.788  -4.408  1.00  0.66           C  
ATOM    211  CG2 VAL A  14      -7.883  20.138  -4.378  1.00  0.66           C  
ATOM    212  H   VAL A  14      -6.902  22.251  -6.173  1.00  0.66           H  
ATOM    213  HA  VAL A  14      -8.951  20.244  -6.789  1.00  0.66           H  
ATOM    214  HB  VAL A  14      -8.645  22.121  -4.447  1.00  0.66           H  
ATOM    215 1HG1 VAL A  14     -10.195  20.750  -3.319  1.00  0.66           H  
ATOM    216 2HG1 VAL A  14     -10.901  21.522  -4.743  1.00  0.66           H  
ATOM    217 3HG1 VAL A  14     -10.441  19.817  -4.822  1.00  0.66           H  
ATOM    218 1HG2 VAL A  14      -7.917  20.082  -3.294  1.00  0.66           H  
ATOM    219 2HG2 VAL A  14      -8.151  19.183  -4.797  1.00  0.66           H  
ATOM    220 3HG2 VAL A  14      -6.876  20.421  -4.701  1.00  0.66           H  
ATOM    221  N   TYR A  15     -10.997  21.501  -7.411  1.00  0.65           N  
ATOM    222  CA  TYR A  15     -12.175  22.241  -7.833  1.00  0.65           C  
ATOM    223  C   TYR A  15     -13.409  21.524  -7.311  1.00  0.65           C  
ATOM    224  O   TYR A  15     -13.322  20.335  -7.015  1.00  0.65           O  
ATOM    225  CB  TYR A  15     -12.246  22.352  -9.349  1.00  0.65           C  
ATOM    226  CG  TYR A  15     -11.099  23.026  -9.953  1.00  0.65           C  
ATOM    227  CD1 TYR A  15     -10.048  22.272 -10.376  1.00  0.65           C  
ATOM    228  CD2 TYR A  15     -11.074  24.405 -10.074  1.00  0.65           C  
ATOM    229  CE1 TYR A  15      -8.970  22.865 -10.923  1.00  0.65           C  
ATOM    230  CE2 TYR A  15      -9.972  25.015 -10.629  1.00  0.65           C  
ATOM    231  CZ  TYR A  15      -8.918  24.244 -11.051  1.00  0.65           C  
ATOM    232  OH  TYR A  15      -7.806  24.830 -11.599  1.00  0.65           O  
ATOM    233  H   TYR A  15     -10.963  20.500  -7.521  1.00  0.65           H  
ATOM    234  HA  TYR A  15     -12.116  23.236  -7.408  1.00  0.65           H  
ATOM    235 1HB  TYR A  15     -12.287  21.361  -9.766  1.00  0.65           H  
ATOM    236 2HB  TYR A  15     -13.150  22.867  -9.657  1.00  0.65           H  
ATOM    237  HD1 TYR A  15     -10.071  21.185 -10.274  1.00  0.65           H  
ATOM    238  HD2 TYR A  15     -11.918  25.001  -9.728  1.00  0.65           H  
ATOM    239  HE1 TYR A  15      -8.152  22.246 -11.253  1.00  0.65           H  
ATOM    240  HE2 TYR A  15      -9.933  26.097 -10.730  1.00  0.65           H  
ATOM    241  HH  TYR A  15      -7.056  24.196 -11.543  1.00  0.65           H  
ATOM    242  N   PRO A  16     -14.548  22.195  -7.130  1.00  0.64           N  
ATOM    243  CA  PRO A  16     -15.793  21.545  -6.817  1.00  0.64           C  
ATOM    244  C   PRO A  16     -16.005  20.452  -7.846  1.00  0.64           C  
ATOM    245  O   PRO A  16     -15.832  20.676  -9.046  1.00  0.64           O  
ATOM    246  CB  PRO A  16     -16.792  22.689  -6.941  1.00  0.64           C  
ATOM    247  CG  PRO A  16     -15.979  23.918  -6.565  1.00  0.64           C  
ATOM    248  CD  PRO A  16     -14.606  23.667  -7.162  1.00  0.64           C  
ATOM    249  HA  PRO A  16     -15.755  21.145  -5.801  1.00  0.64           H  
ATOM    250 1HB  PRO A  16     -17.193  22.733  -7.963  1.00  0.64           H  
ATOM    251 2HB  PRO A  16     -17.640  22.515  -6.276  1.00  0.64           H  
ATOM    252 1HG  PRO A  16     -16.460  24.828  -6.955  1.00  0.64           H  
ATOM    253 2HG  PRO A  16     -15.948  24.016  -5.465  1.00  0.64           H  
ATOM    254 1HD  PRO A  16     -14.543  24.050  -8.187  1.00  0.64           H  
ATOM    255 2HD  PRO A  16     -13.862  24.113  -6.490  1.00  0.64           H  
ATOM    256  N   GLY A  17     -16.399  19.282  -7.374  1.00  0.62           N  
ATOM    257  CA  GLY A  17     -16.571  18.088  -8.185  1.00  0.62           C  
ATOM    258  C   GLY A  17     -15.345  17.168  -8.079  1.00  0.62           C  
ATOM    259  O   GLY A  17     -15.398  16.008  -8.479  1.00  0.62           O  
ATOM    260  H   GLY A  17     -16.544  19.199  -6.376  1.00  0.62           H  
ATOM    261 1HA  GLY A  17     -17.461  17.551  -7.856  1.00  0.62           H  
ATOM    262 2HA  GLY A  17     -16.729  18.370  -9.226  1.00  0.62           H  
ATOM    263  N   MET A  18     -14.247  17.667  -7.504  1.00  0.60           N  
ATOM    264  CA  MET A  18     -13.042  16.853  -7.346  1.00  0.60           C  
ATOM    265  C   MET A  18     -13.237  15.821  -6.253  1.00  0.60           C  
ATOM    266  O   MET A  18     -13.735  16.126  -5.162  1.00  0.60           O  
ATOM    267  CB  MET A  18     -11.833  17.729  -7.005  1.00  0.60           C  
ATOM    268  CG  MET A  18     -10.479  17.036  -6.936  1.00  0.60           C  
ATOM    269  SD  MET A  18      -9.894  16.505  -8.533  1.00  0.60           S  
ATOM    270  CE  MET A  18      -9.463  18.108  -9.225  1.00  0.60           C  
ATOM    271  H   MET A  18     -14.220  18.641  -7.201  1.00  0.60           H  
ATOM    272  HA  MET A  18     -12.854  16.310  -8.270  1.00  0.60           H  
ATOM    273 1HB  MET A  18     -11.747  18.509  -7.754  1.00  0.60           H  
ATOM    274 2HB  MET A  18     -12.006  18.218  -6.046  1.00  0.60           H  
ATOM    275 1HG  MET A  18      -9.746  17.710  -6.502  1.00  0.60           H  
ATOM    276 2HG  MET A  18     -10.552  16.158  -6.299  1.00  0.60           H  
ATOM    277 1HE  MET A  18      -9.068  17.981 -10.233  1.00  0.60           H  
ATOM    278 2HE  MET A  18     -10.340  18.749  -9.258  1.00  0.60           H  
ATOM    279 3HE  MET A  18      -8.705  18.571  -8.604  1.00  0.60           H  
ATOM    280  N   VAL A  19     -12.846  14.587  -6.545  1.00  0.59           N  
ATOM    281  CA  VAL A  19     -12.950  13.526  -5.561  1.00  0.59           C  
ATOM    282  C   VAL A  19     -11.576  12.934  -5.283  1.00  0.59           C  
ATOM    283  O   VAL A  19     -10.835  12.591  -6.206  1.00  0.59           O  
ATOM    284  CB  VAL A  19     -13.894  12.415  -6.040  1.00  0.59           C  
ATOM    285  CG1 VAL A  19     -13.969  11.351  -4.990  1.00  0.59           C  
ATOM    286  CG2 VAL A  19     -15.255  12.997  -6.353  1.00  0.59           C  
ATOM    287  H   VAL A  19     -12.469  14.385  -7.470  1.00  0.59           H  
ATOM    288  HA  VAL A  19     -13.346  13.940  -4.642  1.00  0.59           H  
ATOM    289  HB  VAL A  19     -13.492  11.967  -6.928  1.00  0.59           H  
ATOM    290 1HG1 VAL A  19     -14.623  10.549  -5.318  1.00  0.59           H  
ATOM    291 2HG1 VAL A  19     -12.984  10.952  -4.797  1.00  0.59           H  
ATOM    292 3HG1 VAL A  19     -14.358  11.792  -4.080  1.00  0.59           H  
ATOM    293 1HG2 VAL A  19     -15.919  12.209  -6.697  1.00  0.59           H  
ATOM    294 2HG2 VAL A  19     -15.659  13.454  -5.476  1.00  0.59           H  
ATOM    295 3HG2 VAL A  19     -15.159  13.751  -7.136  1.00  0.59           H  
ATOM    296  N   ILE A  20     -11.223  12.831  -4.006  1.00  0.58           N  
ATOM    297  CA  ILE A  20      -9.930  12.282  -3.627  1.00  0.58           C  
ATOM    298  C   ILE A  20     -10.141  11.015  -2.809  1.00  0.58           C  
ATOM    299  O   ILE A  20     -10.903  11.018  -1.844  1.00  0.58           O  
ATOM    300  CB  ILE A  20      -9.110  13.312  -2.842  1.00  0.58           C  
ATOM    301  CG1 ILE A  20      -8.988  14.640  -3.664  1.00  0.58           C  
ATOM    302  CG2 ILE A  20      -7.711  12.756  -2.637  1.00  0.58           C  
ATOM    303  CD1 ILE A  20     -10.110  15.674  -3.370  1.00  0.58           C  
ATOM    304  H   ILE A  20     -11.870  13.154  -3.292  1.00  0.58           H  
ATOM    305  HA  ILE A  20      -9.376  12.012  -4.518  1.00  0.58           H  
ATOM    306  HB  ILE A  20      -9.580  13.531  -1.885  1.00  0.58           H  
ATOM    307 1HG1 ILE A  20      -8.027  15.097  -3.435  1.00  0.58           H  
ATOM    308 2HG1 ILE A  20      -9.010  14.405  -4.727  1.00  0.58           H  
ATOM    309 1HG2 ILE A  20      -7.120  13.480  -2.119  1.00  0.58           H  
ATOM    310 2HG2 ILE A  20      -7.752  11.833  -2.065  1.00  0.58           H  
ATOM    311 3HG2 ILE A  20      -7.255  12.553  -3.609  1.00  0.58           H  
ATOM    312 1HD1 ILE A  20      -9.949  16.567  -3.968  1.00  0.58           H  
ATOM    313 2HD1 ILE A  20     -11.086  15.251  -3.613  1.00  0.58           H  
ATOM    314 3HD1 ILE A  20     -10.106  15.942  -2.324  1.00  0.58           H  
ATOM    315  N   ILE A  21      -9.516   9.919  -3.239  1.00  0.57           N  
ATOM    316  CA  ILE A  21      -9.695   8.619  -2.606  1.00  0.57           C  
ATOM    317  C   ILE A  21      -8.405   8.102  -1.973  1.00  0.57           C  
ATOM    318  O   ILE A  21      -7.367   8.005  -2.635  1.00  0.57           O  
ATOM    319  CB  ILE A  21     -10.165   7.585  -3.643  1.00  0.57           C  
ATOM    320  CG1 ILE A  21     -11.448   8.072  -4.327  1.00  0.57           C  
ATOM    321  CG2 ILE A  21     -10.397   6.235  -2.936  1.00  0.57           C  
ATOM    322  CD1 ILE A  21     -11.177   8.838  -5.627  1.00  0.57           C  
ATOM    323  H   ILE A  21      -8.906   9.986  -4.046  1.00  0.57           H  
ATOM    324  HA  ILE A  21     -10.445   8.711  -1.825  1.00  0.57           H  
ATOM    325  HB  ILE A  21      -9.403   7.469  -4.416  1.00  0.57           H  
ATOM    326 1HG1 ILE A  21     -12.082   7.215  -4.549  1.00  0.57           H  
ATOM    327 2HG1 ILE A  21     -11.981   8.730  -3.653  1.00  0.57           H  
ATOM    328 1HG2 ILE A  21     -10.727   5.495  -3.661  1.00  0.57           H  
ATOM    329 2HG2 ILE A  21      -9.472   5.900  -2.475  1.00  0.57           H  
ATOM    330 3HG2 ILE A  21     -11.155   6.351  -2.167  1.00  0.57           H  
ATOM    331 1HD1 ILE A  21     -12.110   9.155  -6.064  1.00  0.57           H  
ATOM    332 2HD1 ILE A  21     -10.560   9.713  -5.430  1.00  0.57           H  
ATOM    333 3HD1 ILE A  21     -10.655   8.190  -6.329  1.00  0.57           H  
ATOM    334  N   ILE A  22      -8.475   7.797  -0.675  1.00  0.56           N  
ATOM    335  CA  ILE A  22      -7.337   7.310   0.099  1.00  0.56           C  
ATOM    336  C   ILE A  22      -7.593   5.930   0.700  1.00  0.56           C  
ATOM    337  O   ILE A  22      -8.558   5.738   1.439  1.00  0.56           O  
ATOM    338  CB  ILE A  22      -7.049   8.279   1.244  1.00  0.56           C  
ATOM    339  CG1 ILE A  22      -6.824   9.658   0.692  1.00  0.56           C  
ATOM    340  CG2 ILE A  22      -5.864   7.827   2.049  1.00  0.56           C  
ATOM    341  CD1 ILE A  22      -8.062  10.471   0.682  1.00  0.56           C  
ATOM    342  H   ILE A  22      -9.366   7.926  -0.199  1.00  0.56           H  
ATOM    343  HA  ILE A  22      -6.467   7.244  -0.554  1.00  0.56           H  
ATOM    344  HB  ILE A  22      -7.920   8.328   1.890  1.00  0.56           H  
ATOM    345 1HG1 ILE A  22      -6.095  10.167   1.298  1.00  0.56           H  
ATOM    346 2HG1 ILE A  22      -6.446   9.584  -0.321  1.00  0.56           H  
ATOM    347 1HG2 ILE A  22      -5.680   8.523   2.863  1.00  0.56           H  
ATOM    348 2HG2 ILE A  22      -6.048   6.832   2.460  1.00  0.56           H  
ATOM    349 3HG2 ILE A  22      -5.012   7.801   1.395  1.00  0.56           H  
ATOM    350 1HD1 ILE A  22      -7.847  11.457   0.289  1.00  0.56           H  
ATOM    351 2HD1 ILE A  22      -8.826  10.002   0.075  1.00  0.56           H  
ATOM    352 3HD1 ILE A  22      -8.425  10.553   1.696  1.00  0.56           H  
ATOM    353  N   VAL A  23      -6.730   4.966   0.404  1.00  0.56           N  
ATOM    354  CA  VAL A  23      -6.887   3.621   0.947  1.00  0.56           C  
ATOM    355  C   VAL A  23      -5.661   3.203   1.739  1.00  0.56           C  
ATOM    356  O   VAL A  23      -4.532   3.331   1.253  1.00  0.56           O  
ATOM    357  CB  VAL A  23      -7.162   2.609  -0.176  1.00  0.56           C  
ATOM    358  CG1 VAL A  23      -7.256   1.194   0.396  1.00  0.56           C  
ATOM    359  CG2 VAL A  23      -8.454   2.985  -0.878  1.00  0.56           C  
ATOM    360  H   VAL A  23      -5.951   5.166  -0.220  1.00  0.56           H  
ATOM    361  HA  VAL A  23      -7.742   3.619   1.618  1.00  0.56           H  
ATOM    362  HB  VAL A  23      -6.334   2.627  -0.886  1.00  0.56           H  
ATOM    363 1HG1 VAL A  23      -7.444   0.487  -0.408  1.00  0.56           H  
ATOM    364 2HG1 VAL A  23      -6.327   0.938   0.885  1.00  0.56           H  
ATOM    365 3HG1 VAL A  23      -8.075   1.152   1.120  1.00  0.56           H  
ATOM    366 1HG2 VAL A  23      -8.656   2.279  -1.679  1.00  0.56           H  
ATOM    367 2HG2 VAL A  23      -9.255   2.953  -0.154  1.00  0.56           H  
ATOM    368 3HG2 VAL A  23      -8.376   3.986  -1.293  1.00  0.56           H  
ATOM    369  N   GLY A  24      -5.880   2.670   2.939  1.00  0.57           N  
ATOM    370  CA  GLY A  24      -4.754   2.246   3.766  1.00  0.57           C  
ATOM    371  C   GLY A  24      -5.166   1.481   5.011  1.00  0.57           C  
ATOM    372  O   GLY A  24      -6.332   1.135   5.185  1.00  0.57           O  
ATOM    373  H   GLY A  24      -6.845   2.584   3.270  1.00  0.57           H  
ATOM    374 1HA  GLY A  24      -4.078   1.642   3.177  1.00  0.57           H  
ATOM    375 2HA  GLY A  24      -4.190   3.128   4.068  1.00  0.57           H  
ATOM    376  N   VAL A  25      -4.183   1.182   5.863  1.00  0.57           N  
ATOM    377  CA  VAL A  25      -4.399   0.423   7.100  1.00  0.57           C  
ATOM    378  C   VAL A  25      -3.927   1.183   8.330  1.00  0.57           C  
ATOM    379  O   VAL A  25      -2.828   1.739   8.363  1.00  0.57           O  
ATOM    380  CB  VAL A  25      -3.693  -0.950   7.037  1.00  0.57           C  
ATOM    381  CG1 VAL A  25      -3.874  -1.714   8.348  1.00  0.57           C  
ATOM    382  CG2 VAL A  25      -4.258  -1.769   5.896  1.00  0.57           C  
ATOM    383  H   VAL A  25      -3.246   1.508   5.630  1.00  0.57           H  
ATOM    384  HA  VAL A  25      -5.463   0.258   7.222  1.00  0.57           H  
ATOM    385  HB  VAL A  25      -2.627  -0.791   6.883  1.00  0.57           H  
ATOM    386 1HG1 VAL A  25      -3.365  -2.672   8.285  1.00  0.57           H  
ATOM    387 2HG1 VAL A  25      -3.456  -1.147   9.169  1.00  0.57           H  
ATOM    388 3HG1 VAL A  25      -4.928  -1.885   8.533  1.00  0.57           H  
ATOM    389 1HG2 VAL A  25      -3.745  -2.727   5.848  1.00  0.57           H  
ATOM    390 2HG2 VAL A  25      -5.298  -1.939   6.061  1.00  0.57           H  
ATOM    391 3HG2 VAL A  25      -4.116  -1.238   4.965  1.00  0.57           H  
ATOM    392  N   VAL A  26      -4.773   1.223   9.341  1.00  0.58           N  
ATOM    393  CA  VAL A  26      -4.465   1.931  10.582  1.00  0.58           C  
ATOM    394  C   VAL A  26      -3.595   1.003  11.427  1.00  0.58           C  
ATOM    395  O   VAL A  26      -3.876  -0.193  11.480  1.00  0.58           O  
ATOM    396  CB  VAL A  26      -5.760   2.259  11.341  1.00  0.58           C  
ATOM    397  CG1 VAL A  26      -5.470   2.975  12.621  1.00  0.58           C  
ATOM    398  CG2 VAL A  26      -6.661   3.025  10.465  1.00  0.58           C  
ATOM    399  H   VAL A  26      -5.665   0.729   9.254  1.00  0.58           H  
ATOM    400  HA  VAL A  26      -3.917   2.850  10.359  1.00  0.58           H  
ATOM    401  HB  VAL A  26      -6.251   1.318  11.613  1.00  0.58           H  
ATOM    402 1HG1 VAL A  26      -6.405   3.147  13.124  1.00  0.58           H  
ATOM    403 2HG1 VAL A  26      -4.837   2.392  13.243  1.00  0.58           H  
ATOM    404 3HG1 VAL A  26      -4.983   3.918  12.411  1.00  0.58           H  
ATOM    405 1HG2 VAL A  26      -7.587   3.216  10.983  1.00  0.58           H  
ATOM    406 2HG2 VAL A  26      -6.190   3.953  10.176  1.00  0.58           H  
ATOM    407 3HG2 VAL A  26      -6.853   2.422   9.598  1.00  0.58           H  
ATOM    408  N   LYS A  27      -2.528   1.496  12.051  1.00  0.59           N  
ATOM    409  CA  LYS A  27      -1.721   0.573  12.864  1.00  0.59           C  
ATOM    410  C   LYS A  27      -2.524   0.151  14.096  1.00  0.59           C  
ATOM    411  O   LYS A  27      -3.707   0.456  14.049  1.00  0.59           O  
ATOM    412  CB  LYS A  27      -0.390   1.195  13.286  1.00  0.59           C  
ATOM    413  CG  LYS A  27       0.610   1.453  12.169  1.00  0.59           C  
ATOM    414  CD  LYS A  27       1.927   1.952  12.771  1.00  0.59           C  
ATOM    415  CE  LYS A  27       1.733   3.362  13.245  1.00  0.59           C  
ATOM    416  NZ  LYS A  27       2.943   4.009  13.811  1.00  0.59           N  
ATOM    417  H   LYS A  27      -2.298   2.491  11.976  1.00  0.59           H  
ATOM    418  HA  LYS A  27      -1.512  -0.320  12.274  1.00  0.59           H  
ATOM    419 1HB  LYS A  27      -0.584   2.152  13.781  1.00  0.59           H  
ATOM    420 2HB  LYS A  27       0.090   0.551  14.018  1.00  0.59           H  
ATOM    421 1HG  LYS A  27       0.784   0.540  11.600  1.00  0.59           H  
ATOM    422 2HG  LYS A  27       0.210   2.216  11.495  1.00  0.59           H  
ATOM    423 1HD  LYS A  27       2.212   1.325  13.619  1.00  0.59           H  
ATOM    424 2HD  LYS A  27       2.719   1.923  12.024  1.00  0.59           H  
ATOM    425 1HE  LYS A  27       1.403   3.932  12.397  1.00  0.59           H  
ATOM    426 2HE  LYS A  27       0.954   3.366  14.002  1.00  0.59           H  
ATOM    427 1HZ  LYS A  27       2.658   4.979  14.079  1.00  0.59           H  
ATOM    428 2HZ  LYS A  27       3.255   3.506  14.627  1.00  0.59           H  
ATOM    429 3HZ  LYS A  27       3.680   4.044  13.130  1.00  0.59           H  
ATOM    430  N   LYS A  28      -2.213  -1.084  14.507  1.00  0.60           N  
ATOM    431  CA  LYS A  28      -2.495  -1.374  15.915  1.00  0.60           C  
ATOM    432  C   LYS A  28      -2.061  -0.262  16.854  1.00  0.60           C  
ATOM    433  O   LYS A  28      -2.887   0.336  17.541  1.00  0.60           O  
ATOM    434  CB  LYS A  28      -1.837  -2.696  16.325  1.00  0.60           C  
ATOM    435  CG  LYS A  28      -2.112  -3.117  17.766  1.00  0.60           C  
ATOM    436  CD  LYS A  28      -1.466  -4.463  18.087  1.00  0.60           C  
ATOM    437  CE  LYS A  28      -1.711  -4.865  19.536  1.00  0.60           C  
ATOM    438  NZ  LYS A  28      -1.092  -6.179  19.857  1.00  0.60           N  
ATOM    439  H   LYS A  28      -2.604  -1.805  13.917  1.00  0.60           H  
ATOM    440  HA  LYS A  28      -3.574  -1.495  16.021  1.00  0.60           H  
ATOM    441 1HB  LYS A  28      -2.191  -3.494  15.674  1.00  0.60           H  
ATOM    442 2HB  LYS A  28      -0.759  -2.624  16.200  1.00  0.60           H  
ATOM    443 1HG  LYS A  28      -1.713  -2.363  18.447  1.00  0.60           H  
ATOM    444 2HG  LYS A  28      -3.187  -3.191  17.923  1.00  0.60           H  
ATOM    445 1HD  LYS A  28      -1.877  -5.231  17.432  1.00  0.60           H  
ATOM    446 2HD  LYS A  28      -0.392  -4.399  17.916  1.00  0.60           H  
ATOM    447 1HE  LYS A  28      -1.290  -4.105  20.194  1.00  0.60           H  
ATOM    448 2HE  LYS A  28      -2.786  -4.929  19.714  1.00  0.60           H  
ATOM    449 1HZ  LYS A  28      -1.275  -6.411  20.823  1.00  0.60           H  
ATOM    450 2HZ  LYS A  28      -1.486  -6.892  19.259  1.00  0.60           H  
ATOM    451 3HZ  LYS A  28      -0.095  -6.127  19.707  1.00  0.60           H  
ATOM    452  N   ASP A  29      -0.788   0.092  16.836  1.00  0.60           N  
ATOM    453  CA  ASP A  29      -0.338   1.164  17.710  1.00  0.60           C  
ATOM    454  C   ASP A  29      -0.608   2.513  17.060  1.00  0.60           C  
ATOM    455  O   ASP A  29       0.311   3.164  16.564  1.00  0.60           O  
ATOM    456  CB  ASP A  29       1.149   1.022  18.043  1.00  0.60           C  
ATOM    457  CG  ASP A  29       1.663   2.009  19.141  1.00  0.60           C  
ATOM    458  OD1 ASP A  29       0.858   2.569  19.889  1.00  0.60           O  
ATOM    459  OD2 ASP A  29       2.852   2.206  19.211  1.00  0.60           O  
ATOM    460  H   ASP A  29      -0.133  -0.395  16.241  1.00  0.60           H  
ATOM    461  HA  ASP A  29      -0.902   1.115  18.643  1.00  0.60           H  
ATOM    462 1HB  ASP A  29       1.345   0.001  18.379  1.00  0.60           H  
ATOM    463 2HB  ASP A  29       1.738   1.180  17.135  1.00  0.60           H  
ATOM    464  N   ALA A  30      -1.880   2.901  17.027  1.00  0.60           N  
ATOM    465  CA  ALA A  30      -2.264   4.161  16.406  1.00  0.60           C  
ATOM    466  C   ALA A  30      -2.641   5.196  17.451  1.00  0.60           C  
ATOM    467  O   ALA A  30      -3.434   4.923  18.352  1.00  0.60           O  
ATOM    468  CB  ALA A  30      -3.414   3.949  15.432  1.00  0.60           C  
ATOM    469  H   ALA A  30      -2.568   2.273  17.439  1.00  0.60           H  
ATOM    470  HA  ALA A  30      -1.406   4.539  15.877  1.00  0.60           H  
ATOM    471 1HB  ALA A  30      -3.666   4.894  14.955  1.00  0.60           H  
ATOM    472 2HB  ALA A  30      -3.110   3.231  14.673  1.00  0.60           H  
ATOM    473 3HB  ALA A  30      -4.282   3.566  15.965  1.00  0.60           H  
ATOM    474  N   LYS A  31      -2.069   6.395  17.325  1.00  0.59           N  
ATOM    475  CA  LYS A  31      -2.372   7.492  18.229  1.00  0.59           C  
ATOM    476  C   LYS A  31      -3.198   8.535  17.495  1.00  0.59           C  
ATOM    477  O   LYS A  31      -4.127   9.118  18.068  1.00  0.59           O  
ATOM    478  CB  LYS A  31      -1.098   8.128  18.749  1.00  0.59           C  
ATOM    479  CG  LYS A  31      -0.151   7.186  19.529  1.00  0.59           C  
ATOM    480  CD  LYS A  31      -0.766   6.630  20.814  1.00  0.59           C  
ATOM    481  CE  LYS A  31       0.299   5.899  21.664  1.00  0.59           C  
ATOM    482  NZ  LYS A  31       0.843   4.683  20.980  1.00  0.59           N  
ATOM    483  H   LYS A  31      -1.394   6.567  16.581  1.00  0.59           H  
ATOM    484  HA  LYS A  31      -2.956   7.117  19.070  1.00  0.59           H  
ATOM    485 1HB  LYS A  31      -0.530   8.520  17.899  1.00  0.59           H  
ATOM    486 2HB  LYS A  31      -1.345   8.969  19.390  1.00  0.59           H  
ATOM    487 1HG  LYS A  31       0.124   6.346  18.880  1.00  0.59           H  
ATOM    488 2HG  LYS A  31       0.759   7.726  19.785  1.00  0.59           H  
ATOM    489 1HD  LYS A  31      -1.202   7.442  21.400  1.00  0.59           H  
ATOM    490 2HD  LYS A  31      -1.558   5.922  20.557  1.00  0.59           H  
ATOM    491 1HE  LYS A  31       1.122   6.584  21.861  1.00  0.59           H  
ATOM    492 2HE  LYS A  31      -0.145   5.599  22.613  1.00  0.59           H  
ATOM    493 1HZ  LYS A  31       1.536   4.219  21.539  1.00  0.59           H  
ATOM    494 2HZ  LYS A  31       0.104   3.998  20.784  1.00  0.59           H  
ATOM    495 3HZ  LYS A  31       1.269   4.927  20.099  1.00  0.59           H  
ATOM    496  N   TYR A  32      -2.860   8.777  16.222  1.00  0.58           N  
ATOM    497  CA  TYR A  32      -3.652   9.733  15.419  1.00  0.58           C  
ATOM    498  C   TYR A  32      -3.450   9.529  13.931  1.00  0.58           C  
ATOM    499  O   TYR A  32      -2.376   9.095  13.524  1.00  0.58           O  
ATOM    500  CB  TYR A  32      -3.274  11.172  15.735  1.00  0.58           C  
ATOM    501  CG  TYR A  32      -1.882  11.554  15.292  1.00  0.58           C  
ATOM    502  CD1 TYR A  32      -1.697  12.129  14.026  1.00  0.58           C  
ATOM    503  CD2 TYR A  32      -0.798  11.332  16.118  1.00  0.58           C  
ATOM    504  CE1 TYR A  32      -0.432  12.488  13.607  1.00  0.58           C  
ATOM    505  CE2 TYR A  32       0.469  11.685  15.698  1.00  0.58           C  
ATOM    506  CZ  TYR A  32       0.657  12.264  14.452  1.00  0.58           C  
ATOM    507  OH  TYR A  32       1.927  12.614  14.047  1.00  0.58           O  
ATOM    508  H   TYR A  32      -2.044   8.282  15.832  1.00  0.58           H  
ATOM    509  HA  TYR A  32      -4.709   9.590  15.627  1.00  0.58           H  
ATOM    510 1HB  TYR A  32      -3.983  11.837  15.243  1.00  0.58           H  
ATOM    511 2HB  TYR A  32      -3.356  11.348  16.805  1.00  0.58           H  
ATOM    512  HD1 TYR A  32      -2.558  12.298  13.376  1.00  0.58           H  
ATOM    513  HD2 TYR A  32      -0.942  10.880  17.099  1.00  0.58           H  
ATOM    514  HE1 TYR A  32      -0.287  12.940  12.623  1.00  0.58           H  
ATOM    515  HE2 TYR A  32       1.325  11.509  16.350  1.00  0.58           H  
ATOM    516  HH  TYR A  32       1.886  13.038  13.182  1.00  0.58           H  
ATOM    517  N   LEU A  33      -4.425   9.934  13.116  1.00  0.58           N  
ATOM    518  CA  LEU A  33      -4.232   9.960  11.661  1.00  0.58           C  
ATOM    519  C   LEU A  33      -4.426  11.398  11.206  1.00  0.58           C  
ATOM    520  O   LEU A  33      -5.142  12.143  11.871  1.00  0.58           O  
ATOM    521  CB  LEU A  33      -5.249   9.104  10.907  1.00  0.58           C  
ATOM    522  CG  LEU A  33      -5.426   7.689  11.350  1.00  0.58           C  
ATOM    523  CD1 LEU A  33      -6.498   7.050  10.508  1.00  0.58           C  
ATOM    524  CD2 LEU A  33      -4.138   6.995  11.296  1.00  0.58           C  
ATOM    525  H   LEU A  33      -5.303  10.263  13.523  1.00  0.58           H  
ATOM    526  HA  LEU A  33      -3.229   9.636  11.410  1.00  0.58           H  
ATOM    527 1HB  LEU A  33      -6.218   9.584  10.980  1.00  0.58           H  
ATOM    528 2HB  LEU A  33      -4.962   9.085   9.854  1.00  0.58           H  
ATOM    529  HG  LEU A  33      -5.787   7.676  12.330  1.00  0.58           H  
ATOM    530 1HD1 LEU A  33      -6.662   6.040  10.851  1.00  0.58           H  
ATOM    531 2HD1 LEU A  33      -7.420   7.619  10.613  1.00  0.58           H  
ATOM    532 3HD1 LEU A  33      -6.197   7.036   9.458  1.00  0.58           H  
ATOM    533 1HD2 LEU A  33      -4.247   5.959  11.607  1.00  0.58           H  
ATOM    534 2HD2 LEU A  33      -3.801   7.056  10.300  1.00  0.58           H  
ATOM    535 3HD2 LEU A  33      -3.423   7.480  11.931  1.00  0.58           H  
ATOM    536  N   ALA A  34      -3.857  11.806  10.080  1.00  0.57           N  
ATOM    537  CA  ALA A  34      -4.245  13.134   9.600  1.00  0.57           C  
ATOM    538  C   ALA A  34      -4.216  13.245   8.084  1.00  0.57           C  
ATOM    539  O   ALA A  34      -3.285  12.796   7.413  1.00  0.57           O  
ATOM    540  CB  ALA A  34      -3.348  14.214  10.198  1.00  0.57           C  
ATOM    541  H   ALA A  34      -3.194  11.222   9.572  1.00  0.57           H  
ATOM    542  HA  ALA A  34      -5.266  13.313   9.919  1.00  0.57           H  
ATOM    543 1HB  ALA A  34      -3.690  15.192   9.850  1.00  0.57           H  
ATOM    544 2HB  ALA A  34      -3.406  14.175  11.287  1.00  0.57           H  
ATOM    545 3HB  ALA A  34      -2.322  14.053   9.881  1.00  0.57           H  
ATOM    546  N   LEU A  35      -5.249  13.891   7.553  1.00  0.58           N  
ATOM    547  CA  LEU A  35      -5.359  14.178   6.129  1.00  0.58           C  
ATOM    548  C   LEU A  35      -5.550  15.678   5.935  1.00  0.58           C  
ATOM    549  O   LEU A  35      -6.517  16.257   6.445  1.00  0.58           O  
ATOM    550  CB  LEU A  35      -6.519  13.388   5.510  1.00  0.58           C  
ATOM    551  CG  LEU A  35      -6.293  11.854   5.371  1.00  0.58           C  
ATOM    552  CD1 LEU A  35      -6.793  11.114   6.637  1.00  0.58           C  
ATOM    553  CD2 LEU A  35      -7.000  11.363   4.121  1.00  0.58           C  
ATOM    554  H   LEU A  35      -5.995  14.198   8.179  1.00  0.58           H  
ATOM    555  HA  LEU A  35      -4.435  13.885   5.633  1.00  0.58           H  
ATOM    556 1HB  LEU A  35      -7.396  13.530   6.130  1.00  0.58           H  
ATOM    557 2HB  LEU A  35      -6.731  13.789   4.526  1.00  0.58           H  
ATOM    558  HG  LEU A  35      -5.227  11.660   5.283  1.00  0.58           H  
ATOM    559 1HD1 LEU A  35      -6.611  10.043   6.525  1.00  0.58           H  
ATOM    560 2HD1 LEU A  35      -6.275  11.470   7.518  1.00  0.58           H  
ATOM    561 3HD1 LEU A  35      -7.857  11.284   6.754  1.00  0.58           H  
ATOM    562 1HD2 LEU A  35      -6.833  10.294   4.004  1.00  0.58           H  
ATOM    563 2HD2 LEU A  35      -8.071  11.553   4.204  1.00  0.58           H  
ATOM    564 3HD2 LEU A  35      -6.605  11.890   3.254  1.00  0.58           H  
ATOM    565  N   ILE A  36      -4.602  16.325   5.252  1.00  0.59           N  
ATOM    566  CA  ILE A  36      -4.655  17.772   5.106  1.00  0.59           C  
ATOM    567  C   ILE A  36      -4.586  18.327   3.683  1.00  0.59           C  
ATOM    568  O   ILE A  36      -3.636  18.063   2.943  1.00  0.59           O  
ATOM    569  CB  ILE A  36      -3.510  18.416   5.894  1.00  0.59           C  
ATOM    570  CG1 ILE A  36      -3.601  18.035   7.349  1.00  0.59           C  
ATOM    571  CG2 ILE A  36      -3.613  19.900   5.749  1.00  0.59           C  
ATOM    572  CD1 ILE A  36      -2.452  18.517   8.172  1.00  0.59           C  
ATOM    573  H   ILE A  36      -3.822  15.807   4.860  1.00  0.59           H  
ATOM    574  HA  ILE A  36      -5.588  18.109   5.538  1.00  0.59           H  
ATOM    575  HB  ILE A  36      -2.553  18.067   5.515  1.00  0.59           H  
ATOM    576 1HG1 ILE A  36      -4.506  18.423   7.727  1.00  0.59           H  
ATOM    577 2HG1 ILE A  36      -3.626  16.955   7.439  1.00  0.59           H  
ATOM    578 1HG2 ILE A  36      -2.818  20.373   6.305  1.00  0.59           H  
ATOM    579 2HG2 ILE A  36      -3.543  20.175   4.720  1.00  0.59           H  
ATOM    580 3HG2 ILE A  36      -4.574  20.215   6.128  1.00  0.59           H  
ATOM    581 1HD1 ILE A  36      -2.590  18.204   9.207  1.00  0.59           H  
ATOM    582 2HD1 ILE A  36      -1.523  18.092   7.781  1.00  0.59           H  
ATOM    583 3HD1 ILE A  36      -2.402  19.604   8.125  1.00  0.59           H  
ATOM    584  N   PHE A  37      -5.567  19.145   3.316  1.00  0.61           N  
ATOM    585  CA  PHE A  37      -5.563  19.808   2.013  1.00  0.61           C  
ATOM    586  C   PHE A  37      -4.853  21.152   2.139  1.00  0.61           C  
ATOM    587  O   PHE A  37      -5.280  22.000   2.941  1.00  0.61           O  
ATOM    588  CB  PHE A  37      -6.973  19.975   1.486  1.00  0.61           C  
ATOM    589  CG  PHE A  37      -7.596  18.692   1.076  1.00  0.61           C  
ATOM    590  CD1 PHE A  37      -8.282  17.905   1.988  1.00  0.61           C  
ATOM    591  CD2 PHE A  37      -7.475  18.248  -0.233  1.00  0.61           C  
ATOM    592  CE1 PHE A  37      -8.838  16.704   1.591  1.00  0.61           C  
ATOM    593  CE2 PHE A  37      -8.024  17.058  -0.626  1.00  0.61           C  
ATOM    594  CZ  PHE A  37      -8.708  16.281   0.280  1.00  0.61           C  
ATOM    595  H   PHE A  37      -6.328  19.315   3.975  1.00  0.61           H  
ATOM    596  HA  PHE A  37      -5.004  19.192   1.305  1.00  0.61           H  
ATOM    597 1HB  PHE A  37      -7.601  20.427   2.257  1.00  0.61           H  
ATOM    598 2HB  PHE A  37      -6.963  20.634   0.654  1.00  0.61           H  
ATOM    599  HD1 PHE A  37      -8.379  18.243   3.027  1.00  0.61           H  
ATOM    600  HD2 PHE A  37      -6.926  18.857  -0.953  1.00  0.61           H  
ATOM    601  HE1 PHE A  37      -9.374  16.092   2.315  1.00  0.61           H  
ATOM    602  HE2 PHE A  37      -7.915  16.726  -1.652  1.00  0.61           H  
ATOM    603  HZ  PHE A  37      -9.138  15.336  -0.036  1.00  0.61           H  
ATOM    604  N   LYS A  38      -3.752  21.312   1.380  1.00  0.64           N  
ATOM    605  CA  LYS A  38      -2.869  22.471   1.504  1.00  0.64           C  
ATOM    606  C   LYS A  38      -2.618  23.355   0.275  1.00  0.64           C  
ATOM    607  O   LYS A  38      -2.562  22.913  -0.893  1.00  0.64           O  
ATOM    608  CB  LYS A  38      -1.483  22.016   1.954  1.00  0.64           C  
ATOM    609  CG  LYS A  38      -1.424  21.340   3.268  1.00  0.64           C  
ATOM    610  CD  LYS A  38       0.002  21.109   3.674  1.00  0.64           C  
ATOM    611  CE  LYS A  38       0.097  20.365   4.974  1.00  0.64           C  
ATOM    612  NZ  LYS A  38       1.507  20.152   5.372  1.00  0.64           N  
ATOM    613  H   LYS A  38      -3.496  20.570   0.731  1.00  0.64           H  
ATOM    614  HA  LYS A  38      -3.287  23.116   2.274  1.00  0.64           H  
ATOM    615 1HB  LYS A  38      -1.071  21.331   1.212  1.00  0.64           H  
ATOM    616 2HB  LYS A  38      -0.819  22.885   2.006  1.00  0.64           H  
ATOM    617 1HG  LYS A  38      -1.939  21.937   4.008  1.00  0.64           H  
ATOM    618 2HG  LYS A  38      -1.910  20.370   3.181  1.00  0.64           H  
ATOM    619 1HD  LYS A  38       0.508  20.530   2.901  1.00  0.64           H  
ATOM    620 2HD  LYS A  38       0.506  22.074   3.779  1.00  0.64           H  
ATOM    621 1HE  LYS A  38      -0.414  20.918   5.757  1.00  0.64           H  
ATOM    622 2HE  LYS A  38      -0.385  19.400   4.856  1.00  0.64           H  
ATOM    623 1HZ  LYS A  38       1.523  19.600   6.239  1.00  0.64           H  
ATOM    624 2HZ  LYS A  38       1.990  19.614   4.659  1.00  0.64           H  
ATOM    625 3HZ  LYS A  38       1.976  21.027   5.505  1.00  0.64           H  
ATOM    626  N   ASN A  39      -2.300  24.602   0.626  1.00  0.66           N  
ATOM    627  CA  ASN A  39      -1.871  25.696  -0.231  1.00  0.66           C  
ATOM    628  C   ASN A  39      -0.736  26.443   0.463  1.00  0.66           C  
ATOM    629  O   ASN A  39      -0.961  27.406   1.202  1.00  0.66           O  
ATOM    630  CB  ASN A  39      -3.013  26.644  -0.485  1.00  0.66           C  
ATOM    631  CG  ASN A  39      -2.647  27.799  -1.386  1.00  0.66           C  
ATOM    632  OD1 ASN A  39      -3.092  28.933  -1.155  1.00  0.66           O  
ATOM    633  ND2 ASN A  39      -1.848  27.549  -2.385  1.00  0.66           N  
ATOM    634  H   ASN A  39      -2.400  24.838   1.617  1.00  0.66           H  
ATOM    635  HA  ASN A  39      -1.496  25.296  -1.175  1.00  0.66           H  
ATOM    636 1HB  ASN A  39      -3.858  26.105  -0.916  1.00  0.66           H  
ATOM    637 2HB  ASN A  39      -3.327  27.045   0.473  1.00  0.66           H  
ATOM    638 1HD2 ASN A  39      -1.579  28.280  -3.008  1.00  0.66           H  
ATOM    639 2HD2 ASN A  39      -1.520  26.617  -2.536  1.00  0.66           H  
ATOM    640  N   GLY A  40       0.493  25.983   0.263  1.00  0.68           N  
ATOM    641  CA  GLY A  40       1.609  26.573   0.986  1.00  0.68           C  
ATOM    642  C   GLY A  40       1.404  26.383   2.484  1.00  0.68           C  
ATOM    643  O   GLY A  40       1.210  25.260   2.945  1.00  0.68           O  
ATOM    644  H   GLY A  40       0.647  25.207  -0.363  1.00  0.68           H  
ATOM    645 1HA  GLY A  40       2.541  26.101   0.674  1.00  0.68           H  
ATOM    646 2HA  GLY A  40       1.683  27.634   0.750  1.00  0.68           H  
ATOM    647  N   SER A  41       1.452  27.486   3.233  1.00  0.68           N  
ATOM    648  CA  SER A  41       1.291  27.480   4.690  1.00  0.68           C  
ATOM    649  C   SER A  41      -0.166  27.403   5.177  1.00  0.68           C  
ATOM    650  O   SER A  41      -0.409  27.299   6.384  1.00  0.68           O  
ATOM    651  CB  SER A  41       1.958  28.706   5.283  1.00  0.68           C  
ATOM    652  OG  SER A  41       1.318  29.880   4.870  1.00  0.68           O  
ATOM    653  H   SER A  41       1.603  28.371   2.771  1.00  0.68           H  
ATOM    654  HA  SER A  41       1.808  26.600   5.073  1.00  0.68           H  
ATOM    655 1HB  SER A  41       1.923  28.637   6.370  1.00  0.68           H  
ATOM    656 2HB  SER A  41       3.006  28.734   4.991  1.00  0.68           H  
ATOM    657  HG  SER A  41       0.363  29.732   5.007  1.00  0.68           H  
ATOM    658  N   ASP A  42      -1.128  27.505   4.257  1.00  0.68           N  
ATOM    659  CA  ASP A  42      -2.540  27.449   4.630  1.00  0.68           C  
ATOM    660  C   ASP A  42      -3.147  26.058   4.411  1.00  0.68           C  
ATOM    661  O   ASP A  42      -3.039  25.456   3.334  1.00  0.68           O  
ATOM    662  CB  ASP A  42      -3.360  28.519   3.906  1.00  0.68           C  
ATOM    663  CG  ASP A  42      -3.035  29.930   4.407  1.00  0.68           C  
ATOM    664  OD1 ASP A  42      -2.410  30.020   5.448  1.00  0.68           O  
ATOM    665  OD2 ASP A  42      -3.418  30.891   3.790  1.00  0.68           O  
ATOM    666  H   ASP A  42      -0.886  27.578   3.267  1.00  0.68           H  
ATOM    667  HA  ASP A  42      -2.616  27.663   5.696  1.00  0.68           H  
ATOM    668 1HB  ASP A  42      -3.163  28.464   2.829  1.00  0.68           H  
ATOM    669 2HB  ASP A  42      -4.423  28.323   4.063  1.00  0.68           H  
ATOM    670  N   ASN A  43      -3.759  25.527   5.463  1.00  0.67           N  
ATOM    671  CA  ASN A  43      -4.375  24.212   5.395  1.00  0.67           C  
ATOM    672  C   ASN A  43      -5.864  24.422   5.210  1.00  0.67           C  
ATOM    673  O   ASN A  43      -6.557  24.854   6.135  1.00  0.67           O  
ATOM    674  CB  ASN A  43      -4.127  23.386   6.632  1.00  0.67           C  
ATOM    675  CG  ASN A  43      -2.665  23.159   6.955  1.00  0.67           C  
ATOM    676  OD1 ASN A  43      -1.779  23.296   6.114  1.00  0.67           O  
ATOM    677  ND2 ASN A  43      -2.401  22.771   8.177  1.00  0.67           N  
ATOM    678  H   ASN A  43      -3.843  26.082   6.312  1.00  0.67           H  
ATOM    679  HA  ASN A  43      -4.002  23.674   4.524  1.00  0.67           H  
ATOM    680 1HB  ASN A  43      -4.621  23.841   7.473  1.00  0.67           H  
ATOM    681 2HB  ASN A  43      -4.601  22.435   6.490  1.00  0.67           H  
ATOM    682 1HD2 ASN A  43      -1.457  22.597   8.452  1.00  0.67           H  
ATOM    683 2HD2 ASN A  43      -3.144  22.640   8.836  1.00  0.67           H  
ATOM    684  N   ALA A  44      -6.354  24.189   4.002  1.00  0.65           N  
ATOM    685  CA  ALA A  44      -7.754  24.449   3.690  1.00  0.65           C  
ATOM    686  C   ALA A  44      -8.666  23.606   4.554  1.00  0.65           C  
ATOM    687  O   ALA A  44      -9.737  24.041   4.973  1.00  0.65           O  
ATOM    688  CB  ALA A  44      -8.030  24.142   2.254  1.00  0.65           C  
ATOM    689  H   ALA A  44      -5.741  23.779   3.301  1.00  0.65           H  
ATOM    690  HA  ALA A  44      -7.956  25.503   3.887  1.00  0.65           H  
ATOM    691 1HB  ALA A  44      -9.070  24.363   2.027  1.00  0.65           H  
ATOM    692 2HB  ALA A  44      -7.382  24.733   1.642  1.00  0.65           H  
ATOM    693 3HB  ALA A  44      -7.831  23.086   2.068  1.00  0.65           H  
ATOM    694  N   HIS A  45      -8.227  22.379   4.795  1.00  0.63           N  
ATOM    695  CA  HIS A  45      -8.994  21.446   5.608  1.00  0.63           C  
ATOM    696  C   HIS A  45      -8.139  20.335   6.169  1.00  0.63           C  
ATOM    697  O   HIS A  45      -7.443  19.618   5.445  1.00  0.63           O  
ATOM    698  CB  HIS A  45     -10.161  20.843   4.818  1.00  0.63           C  
ATOM    699  CG  HIS A  45     -11.076  19.896   5.595  1.00  0.63           C  
ATOM    700  ND1 HIS A  45     -11.907  18.997   4.963  1.00  0.63           N  
ATOM    701  CD2 HIS A  45     -11.307  19.730   6.918  1.00  0.63           C  
ATOM    702  CE1 HIS A  45     -12.588  18.327   5.861  1.00  0.63           C  
ATOM    703  NE2 HIS A  45     -12.232  18.747   7.041  1.00  0.63           N  
ATOM    704  H   HIS A  45      -7.327  22.114   4.391  1.00  0.63           H  
ATOM    705  HA  HIS A  45      -9.419  21.982   6.459  1.00  0.63           H  
ATOM    706 1HB  HIS A  45     -10.786  21.657   4.482  1.00  0.63           H  
ATOM    707 2HB  HIS A  45      -9.786  20.325   3.936  1.00  0.63           H  
ATOM    708  HD2 HIS A  45     -10.857  20.270   7.744  1.00  0.63           H  
ATOM    709  HE1 HIS A  45     -13.329  17.561   5.661  1.00  0.63           H  
ATOM    710  HE2 HIS A  45     -12.590  18.417   7.921  1.00  0.63           H  
ATOM    711  N   VAL A  46      -8.227  20.194   7.478  1.00  0.62           N  
ATOM    712  CA  VAL A  46      -7.549  19.178   8.246  1.00  0.62           C  
ATOM    713  C   VAL A  46      -8.564  18.211   8.832  1.00  0.62           C  
ATOM    714  O   VAL A  46      -9.473  18.619   9.555  1.00  0.62           O  
ATOM    715  CB  VAL A  46      -6.815  19.827   9.432  1.00  0.62           C  
ATOM    716  CG1 VAL A  46      -6.117  18.743  10.278  1.00  0.62           C  
ATOM    717  CG2 VAL A  46      -5.856  20.919   8.938  1.00  0.62           C  
ATOM    718  H   VAL A  46      -8.808  20.855   7.984  1.00  0.62           H  
ATOM    719  HA  VAL A  46      -6.858  18.636   7.606  1.00  0.62           H  
ATOM    720  HB  VAL A  46      -7.555  20.290  10.074  1.00  0.62           H  
ATOM    721 1HG1 VAL A  46      -5.641  19.214  11.136  1.00  0.62           H  
ATOM    722 2HG1 VAL A  46      -6.861  18.028  10.627  1.00  0.62           H  
ATOM    723 3HG1 VAL A  46      -5.377  18.222   9.706  1.00  0.62           H  
ATOM    724 1HG2 VAL A  46      -5.377  21.388   9.796  1.00  0.62           H  
ATOM    725 2HG2 VAL A  46      -5.109  20.500   8.308  1.00  0.62           H  
ATOM    726 3HG2 VAL A  46      -6.419  21.672   8.385  1.00  0.62           H  
ATOM    727  N   PHE A  47      -8.401  16.930   8.538  1.00  0.62           N  
ATOM    728  CA  PHE A  47      -9.243  15.879   9.101  1.00  0.62           C  
ATOM    729  C   PHE A  47      -8.326  15.058  10.012  1.00  0.62           C  
ATOM    730  O   PHE A  47      -7.313  14.518   9.555  1.00  0.62           O  
ATOM    731  CB  PHE A  47      -9.875  15.060   7.971  1.00  0.62           C  
ATOM    732  CG  PHE A  47     -10.785  13.946   8.346  1.00  0.62           C  
ATOM    733  CD1 PHE A  47     -12.091  14.172   8.700  1.00  0.62           C  
ATOM    734  CD2 PHE A  47     -10.338  12.662   8.310  1.00  0.62           C  
ATOM    735  CE1 PHE A  47     -12.923  13.138   9.004  1.00  0.62           C  
ATOM    736  CE2 PHE A  47     -11.163  11.630   8.621  1.00  0.62           C  
ATOM    737  CZ  PHE A  47     -12.462  11.868   8.966  1.00  0.62           C  
ATOM    738  H   PHE A  47      -7.661  16.671   7.886  1.00  0.62           H  
ATOM    739  HA  PHE A  47     -10.034  16.324   9.707  1.00  0.62           H  
ATOM    740 1HB  PHE A  47     -10.442  15.744   7.332  1.00  0.62           H  
ATOM    741 2HB  PHE A  47      -9.083  14.648   7.355  1.00  0.62           H  
ATOM    742  HD1 PHE A  47     -12.459  15.175   8.713  1.00  0.62           H  
ATOM    743  HD2 PHE A  47      -9.310  12.472   8.030  1.00  0.62           H  
ATOM    744  HE1 PHE A  47     -13.948  13.326   9.279  1.00  0.62           H  
ATOM    745  HE2 PHE A  47     -10.785  10.632   8.590  1.00  0.62           H  
ATOM    746  HZ  PHE A  47     -13.124  11.053   9.213  1.00  0.62           H  
ATOM    747  N   ASN A  48      -8.663  14.987  11.303  1.00  0.62           N  
ATOM    748  CA  ASN A  48      -7.804  14.363  12.311  1.00  0.62           C  
ATOM    749  C   ASN A  48      -8.457  13.395  13.300  1.00  0.62           C  
ATOM    750  O   ASN A  48      -8.921  13.821  14.363  1.00  0.62           O  
ATOM    751  CB  ASN A  48      -7.120  15.471  13.094  1.00  0.62           C  
ATOM    752  CG  ASN A  48      -6.167  15.020  14.198  1.00  0.62           C  
ATOM    753  OD1 ASN A  48      -6.124  15.686  15.252  1.00  0.62           O  
ATOM    754  ND2 ASN A  48      -5.444  13.955  14.024  1.00  0.62           N  
ATOM    755  H   ASN A  48      -9.504  15.462  11.628  1.00  0.62           H  
ATOM    756  HA  ASN A  48      -7.029  13.808  11.785  1.00  0.62           H  
ATOM    757 1HB  ASN A  48      -6.555  16.090  12.396  1.00  0.62           H  
ATOM    758 2HB  ASN A  48      -7.888  16.111  13.537  1.00  0.62           H  
ATOM    759 1HD2 ASN A  48      -4.838  13.653  14.752  1.00  0.62           H  
ATOM    760 2HD2 ASN A  48      -5.500  13.406  13.172  1.00  0.62           H  
ATOM    761  N   PRO A  49      -8.660  12.123  12.927  1.00  0.63           N  
ATOM    762  CA  PRO A  49      -9.038  11.058  13.834  1.00  0.63           C  
ATOM    763  C   PRO A  49      -7.983  10.963  14.931  1.00  0.63           C  
ATOM    764  O   PRO A  49      -6.778  10.944  14.652  1.00  0.63           O  
ATOM    765  CB  PRO A  49      -9.049   9.830  12.926  1.00  0.63           C  
ATOM    766  CG  PRO A  49      -9.322  10.410  11.542  1.00  0.63           C  
ATOM    767  CD  PRO A  49      -8.607  11.734  11.519  1.00  0.63           C  
ATOM    768  HA  PRO A  49     -10.019  11.250  14.264  1.00  0.63           H  
ATOM    769 1HB  PRO A  49      -8.088   9.299  12.992  1.00  0.63           H  
ATOM    770 2HB  PRO A  49      -9.823   9.126  13.256  1.00  0.63           H  
ATOM    771 1HG  PRO A  49      -8.951   9.733  10.762  1.00  0.63           H  
ATOM    772 2HG  PRO A  49     -10.404  10.521  11.388  1.00  0.63           H  
ATOM    773 1HD  PRO A  49      -7.573  11.625  11.172  1.00  0.63           H  
ATOM    774 2HD  PRO A  49      -9.175  12.427  10.909  1.00  0.63           H  
ATOM    775  N   GLN A  50      -8.429  10.821  16.165  1.00  0.64           N  
ATOM    776  CA  GLN A  50      -7.546  10.697  17.313  1.00  0.64           C  
ATOM    777  C   GLN A  50      -7.961   9.455  18.087  1.00  0.64           C  
ATOM    778  O   GLN A  50      -9.142   9.265  18.389  1.00  0.64           O  
ATOM    779  CB  GLN A  50      -7.687  11.934  18.191  1.00  0.64           C  
ATOM    780  CG  GLN A  50      -7.354  13.252  17.502  1.00  0.64           C  
ATOM    781  CD  GLN A  50      -7.655  14.441  18.386  1.00  0.64           C  
ATOM    782  OE1 GLN A  50      -8.086  14.249  19.532  1.00  0.64           O  
ATOM    783  NE2 GLN A  50      -7.445  15.647  17.872  1.00  0.64           N  
ATOM    784  H   GLN A  50      -9.429  10.857  16.323  1.00  0.64           H  
ATOM    785  HA  GLN A  50      -6.515  10.580  16.981  1.00  0.64           H  
ATOM    786 1HB  GLN A  50      -8.690  11.989  18.543  1.00  0.64           H  
ATOM    787 2HB  GLN A  50      -7.043  11.834  19.064  1.00  0.64           H  
ATOM    788 1HG  GLN A  50      -6.297  13.269  17.232  1.00  0.64           H  
ATOM    789 2HG  GLN A  50      -7.963  13.350  16.611  1.00  0.64           H  
ATOM    790 1HE2 GLN A  50      -7.633  16.467  18.408  1.00  0.64           H  
ATOM    791 2HE2 GLN A  50      -7.077  15.732  16.925  1.00  0.64           H  
ATOM    792  N   PHE A  51      -6.992   8.639  18.477  1.00  0.66           N  
ATOM    793  CA  PHE A  51      -7.313   7.387  19.151  1.00  0.66           C  
ATOM    794  C   PHE A  51      -7.215   7.474  20.668  1.00  0.66           C  
ATOM    795  O   PHE A  51      -7.444   6.479  21.369  1.00  0.66           O  
ATOM    796  CB  PHE A  51      -6.370   6.324  18.640  1.00  0.66           C  
ATOM    797  CG  PHE A  51      -6.538   6.055  17.199  1.00  0.66           C  
ATOM    798  CD1 PHE A  51      -6.045   6.949  16.322  1.00  0.66           C  
ATOM    799  CD2 PHE A  51      -7.128   4.924  16.716  1.00  0.66           C  
ATOM    800  CE1 PHE A  51      -6.124   6.787  15.002  1.00  0.66           C  
ATOM    801  CE2 PHE A  51      -7.214   4.728  15.351  1.00  0.66           C  
ATOM    802  CZ  PHE A  51      -6.711   5.676  14.487  1.00  0.66           C  
ATOM    803  H   PHE A  51      -6.014   8.849  18.261  1.00  0.66           H  
ATOM    804  HA  PHE A  51      -8.331   7.109  18.880  1.00  0.66           H  
ATOM    805 1HB  PHE A  51      -5.348   6.636  18.812  1.00  0.66           H  
ATOM    806 2HB  PHE A  51      -6.524   5.396  19.185  1.00  0.66           H  
ATOM    807  HD1 PHE A  51      -5.593   7.820  16.711  1.00  0.66           H  
ATOM    808  HD2 PHE A  51      -7.524   4.185  17.412  1.00  0.66           H  
ATOM    809  HE1 PHE A  51      -5.717   7.548  14.379  1.00  0.66           H  
ATOM    810  HE2 PHE A  51      -7.674   3.833  14.964  1.00  0.66           H  
ATOM    811  HZ  PHE A  51      -6.781   5.535  13.410  1.00  0.66           H  
ATOM    812  N   ASP A  52      -6.853   8.655  21.169  1.00  0.68           N  
ATOM    813  CA  ASP A  52      -6.764   8.890  22.602  1.00  0.68           C  
ATOM    814  C   ASP A  52      -6.829  10.369  22.968  1.00  0.68           C  
ATOM    815  O   ASP A  52      -5.797  10.993  23.226  1.00  0.68           O  
ATOM    816  CB  ASP A  52      -5.460   8.296  23.168  1.00  0.68           C  
ATOM    817  CG  ASP A  52      -5.355   8.369  24.733  1.00  0.68           C  
ATOM    818  OD1 ASP A  52      -6.211   8.992  25.362  1.00  0.68           O  
ATOM    819  OD2 ASP A  52      -4.418   7.814  25.270  1.00  0.68           O  
ATOM    820  H   ASP A  52      -6.668   9.418  20.535  1.00  0.68           H  
ATOM    821  HA  ASP A  52      -7.612   8.393  23.078  1.00  0.68           H  
ATOM    822 1HB  ASP A  52      -5.377   7.249  22.868  1.00  0.68           H  
ATOM    823 2HB  ASP A  52      -4.607   8.822  22.736  1.00  0.68           H  
ATOM    824  N   ASN A  53      -8.031  10.925  23.070  1.00  0.69           N  
ATOM    825  CA  ASN A  53      -8.168  12.282  23.563  1.00  0.69           C  
ATOM    826  C   ASN A  53      -8.696  12.159  24.979  1.00  0.69           C  
ATOM    827  O   ASN A  53      -9.904  12.098  25.209  1.00  0.69           O  
ATOM    828  CB  ASN A  53      -9.038  13.104  22.631  1.00  0.69           C  
ATOM    829  CG  ASN A  53      -9.167  14.557  23.016  1.00  0.69           C  
ATOM    830  OD1 ASN A  53      -9.372  14.884  24.192  1.00  0.69           O  
ATOM    831  ND2 ASN A  53      -9.011  15.442  22.049  1.00  0.69           N  
ATOM    832  H   ASN A  53      -8.874  10.410  22.816  1.00  0.69           H  
ATOM    833  HA  ASN A  53      -7.187  12.753  23.619  1.00  0.69           H  
ATOM    834 1HB  ASN A  53      -8.635  13.037  21.629  1.00  0.69           H  
ATOM    835 2HB  ASN A  53     -10.038  12.663  22.599  1.00  0.69           H  
ATOM    836 1HD2 ASN A  53      -9.070  16.418  22.249  1.00  0.69           H  
ATOM    837 2HD2 ASN A  53      -8.785  15.133  21.104  1.00  0.69           H  
ATOM    838  N   ASN A  54      -7.771  12.051  25.930  1.00  0.69           N  
ATOM    839  CA  ASN A  54      -8.108  11.795  27.326  1.00  0.69           C  
ATOM    840  C   ASN A  54      -8.997  10.550  27.455  1.00  0.69           C  
ATOM    841  O   ASN A  54      -9.970  10.540  28.211  1.00  0.69           O  
ATOM    842  CB  ASN A  54      -8.766  13.016  27.948  1.00  0.69           C  
ATOM    843  CG  ASN A  54      -7.832  14.204  28.003  1.00  0.69           C  
ATOM    844  OD1 ASN A  54      -6.657  14.069  28.368  1.00  0.69           O  
ATOM    845  ND2 ASN A  54      -8.330  15.359  27.641  1.00  0.69           N  
ATOM    846  H   ASN A  54      -6.796  12.106  25.659  1.00  0.69           H  
ATOM    847  HA  ASN A  54      -7.184  11.585  27.869  1.00  0.69           H  
ATOM    848 1HB  ASN A  54      -9.661  13.294  27.392  1.00  0.69           H  
ATOM    849 2HB  ASN A  54      -9.080  12.774  28.963  1.00  0.69           H  
ATOM    850 1HD2 ASN A  54      -7.756  16.178  27.655  1.00  0.69           H  
ATOM    851 2HD2 ASN A  54      -9.285  15.422  27.346  1.00  0.69           H  
ATOM    852  N   GLY A  55      -8.669   9.509  26.680  1.00  0.68           N  
ATOM    853  CA  GLY A  55      -9.399   8.248  26.670  1.00  0.68           C  
ATOM    854  C   GLY A  55     -10.549   8.168  25.647  1.00  0.68           C  
ATOM    855  O   GLY A  55     -11.075   7.080  25.401  1.00  0.68           O  
ATOM    856  H   GLY A  55      -7.827   9.560  26.090  1.00  0.68           H  
ATOM    857 1HA  GLY A  55      -8.688   7.446  26.467  1.00  0.68           H  
ATOM    858 2HA  GLY A  55      -9.795   8.064  27.667  1.00  0.68           H  
ATOM    859  N   LYS A  56     -10.942   9.291  25.037  1.00  0.66           N  
ATOM    860  CA  LYS A  56     -12.041   9.271  24.069  1.00  0.66           C  
ATOM    861  C   LYS A  56     -11.524   9.192  22.633  1.00  0.66           C  
ATOM    862  O   LYS A  56     -10.569   9.884  22.268  1.00  0.66           O  
ATOM    863  CB  LYS A  56     -12.918  10.518  24.209  1.00  0.66           C  
ATOM    864  CG  LYS A  56     -14.201  10.488  23.358  1.00  0.66           C  
ATOM    865  CD  LYS A  56     -15.012  11.780  23.485  1.00  0.66           C  
ATOM    866  CE  LYS A  56     -16.312  11.682  22.687  1.00  0.66           C  
ATOM    867  NZ  LYS A  56     -17.044  12.984  22.618  1.00  0.66           N  
ATOM    868  H   LYS A  56     -10.502  10.185  25.258  1.00  0.66           H  
ATOM    869  HA  LYS A  56     -12.653   8.390  24.254  1.00  0.66           H  
ATOM    870 1HB  LYS A  56     -13.201  10.648  25.253  1.00  0.66           H  
ATOM    871 2HB  LYS A  56     -12.337  11.397  23.916  1.00  0.66           H  
ATOM    872 1HG  LYS A  56     -13.958  10.332  22.314  1.00  0.66           H  
ATOM    873 2HG  LYS A  56     -14.821   9.655  23.685  1.00  0.66           H  
ATOM    874 1HD  LYS A  56     -15.250  11.961  24.533  1.00  0.66           H  
ATOM    875 2HD  LYS A  56     -14.429  12.621  23.114  1.00  0.66           H  
ATOM    876 1HE  LYS A  56     -16.103  11.337  21.675  1.00  0.66           H  
ATOM    877 2HE  LYS A  56     -16.951  10.953  23.182  1.00  0.66           H  
ATOM    878 1HZ  LYS A  56     -17.897  12.859  22.102  1.00  0.66           H  
ATOM    879 2HZ  LYS A  56     -17.257  13.321  23.540  1.00  0.66           H  
ATOM    880 3HZ  LYS A  56     -16.469  13.679  22.113  1.00  0.66           H  
ATOM    881  N   GLN A  57     -12.113   8.334  21.809  1.00  0.64           N  
ATOM    882  CA  GLN A  57     -11.687   8.326  20.414  1.00  0.64           C  
ATOM    883  C   GLN A  57     -12.598   9.282  19.659  1.00  0.64           C  
ATOM    884  O   GLN A  57     -13.824   9.205  19.782  1.00  0.64           O  
ATOM    885  CB  GLN A  57     -11.683   6.918  19.848  1.00  0.64           C  
ATOM    886  CG  GLN A  57     -10.725   6.058  20.581  1.00  0.64           C  
ATOM    887  CD  GLN A  57     -10.485   4.693  20.005  1.00  0.64           C  
ATOM    888  OE1 GLN A  57     -11.346   4.048  19.391  1.00  0.64           O  
ATOM    889  NE2 GLN A  57      -9.257   4.230  20.230  1.00  0.64           N  
ATOM    890  H   GLN A  57     -12.863   7.736  22.130  1.00  0.64           H  
ATOM    891  HA  GLN A  57     -10.670   8.711  20.342  1.00  0.64           H  
ATOM    892 1HB  GLN A  57     -12.680   6.485  19.869  1.00  0.64           H  
ATOM    893 2HB  GLN A  57     -11.351   6.962  18.827  1.00  0.64           H  
ATOM    894 1HG  GLN A  57      -9.803   6.576  20.613  1.00  0.64           H  
ATOM    895 2HG  GLN A  57     -11.094   5.927  21.598  1.00  0.64           H  
ATOM    896 1HE2 GLN A  57      -8.989   3.325  19.911  1.00  0.64           H  
ATOM    897 2HE2 GLN A  57      -8.593   4.821  20.755  1.00  0.64           H  
ATOM    898  N   VAL A  58     -11.994  10.245  18.969  1.00  0.62           N  
ATOM    899  CA  VAL A  58     -12.752  11.298  18.295  1.00  0.62           C  
ATOM    900  C   VAL A  58     -12.281  11.583  16.888  1.00  0.62           C  
ATOM    901  O   VAL A  58     -11.138  11.297  16.541  1.00  0.62           O  
ATOM    902  CB  VAL A  58     -12.634  12.630  19.074  1.00  0.62           C  
ATOM    903  CG1 VAL A  58     -13.169  12.499  20.461  1.00  0.62           C  
ATOM    904  CG2 VAL A  58     -11.202  13.047  19.133  1.00  0.62           C  
ATOM    905  H   VAL A  58     -10.976  10.205  18.888  1.00  0.62           H  
ATOM    906  HA  VAL A  58     -13.802  10.998  18.251  1.00  0.62           H  
ATOM    907  HB  VAL A  58     -13.227  13.393  18.559  1.00  0.62           H  
ATOM    908 1HG1 VAL A  58     -13.091  13.458  20.972  1.00  0.62           H  
ATOM    909 2HG1 VAL A  58     -14.213  12.201  20.405  1.00  0.62           H  
ATOM    910 3HG1 VAL A  58     -12.596  11.756  21.008  1.00  0.62           H  
ATOM    911 1HG2 VAL A  58     -11.111  13.994  19.668  1.00  0.62           H  
ATOM    912 2HG2 VAL A  58     -10.633  12.281  19.659  1.00  0.62           H  
ATOM    913 3HG2 VAL A  58     -10.815  13.166  18.121  1.00  0.62           H  
ATOM    914  N   ILE A  59     -13.128  12.225  16.101  1.00  0.61           N  
ATOM    915  CA  ILE A  59     -12.677  12.766  14.828  1.00  0.61           C  
ATOM    916  C   ILE A  59     -12.873  14.267  14.834  1.00  0.61           C  
ATOM    917  O   ILE A  59     -13.978  14.759  15.066  1.00  0.61           O  
ATOM    918  CB  ILE A  59     -13.356  12.113  13.608  1.00  0.61           C  
ATOM    919  CG1 ILE A  59     -13.037  10.616  13.511  1.00  0.61           C  
ATOM    920  CG2 ILE A  59     -12.998  12.838  12.356  1.00  0.61           C  
ATOM    921  CD1 ILE A  59     -13.732   9.899  12.364  1.00  0.61           C  
ATOM    922  H   ILE A  59     -14.099  12.387  16.393  1.00  0.61           H  
ATOM    923  HA  ILE A  59     -11.611  12.604  14.730  1.00  0.61           H  
ATOM    924  HB  ILE A  59     -14.404  12.148  13.758  1.00  0.61           H  
ATOM    925 1HG1 ILE A  59     -11.978  10.480  13.407  1.00  0.61           H  
ATOM    926 2HG1 ILE A  59     -13.363  10.154  14.419  1.00  0.61           H  
ATOM    927 1HG2 ILE A  59     -13.532  12.365  11.553  1.00  0.61           H  
ATOM    928 2HG2 ILE A  59     -13.295  13.885  12.430  1.00  0.61           H  
ATOM    929 3HG2 ILE A  59     -11.920  12.776  12.184  1.00  0.61           H  
ATOM    930 1HD1 ILE A  59     -13.468   8.850  12.381  1.00  0.61           H  
ATOM    931 2HD1 ILE A  59     -14.810  10.004  12.460  1.00  0.61           H  
ATOM    932 3HD1 ILE A  59     -13.414  10.332  11.425  1.00  0.61           H  
ATOM    933  N   VAL A  60     -11.792  15.006  14.611  1.00  0.60           N  
ATOM    934  CA  VAL A  60     -11.877  16.460  14.647  1.00  0.60           C  
ATOM    935  C   VAL A  60     -11.466  17.118  13.341  1.00  0.60           C  
ATOM    936  O   VAL A  60     -10.487  16.715  12.706  1.00  0.60           O  
ATOM    937  CB  VAL A  60     -11.026  17.017  15.799  1.00  0.60           C  
ATOM    938  CG1 VAL A  60     -11.078  18.545  15.807  1.00  0.60           C  
ATOM    939  CG2 VAL A  60     -11.563  16.446  17.129  1.00  0.60           C  
ATOM    940  H   VAL A  60     -10.887  14.557  14.450  1.00  0.60           H  
ATOM    941  HA  VAL A  60     -12.910  16.732  14.845  1.00  0.60           H  
ATOM    942  HB  VAL A  60      -9.984  16.714  15.664  1.00  0.60           H  
ATOM    943 1HG1 VAL A  60     -10.476  18.919  16.632  1.00  0.60           H  
ATOM    944 2HG1 VAL A  60     -10.687  18.942  14.874  1.00  0.60           H  
ATOM    945 3HG1 VAL A  60     -12.115  18.863  15.932  1.00  0.60           H  
ATOM    946 1HG2 VAL A  60     -10.966  16.823  17.956  1.00  0.60           H  
ATOM    947 2HG2 VAL A  60     -12.605  16.750  17.263  1.00  0.60           H  
ATOM    948 3HG2 VAL A  60     -11.504  15.363  17.113  1.00  0.60           H  
ATOM    949  N   MET A  61     -12.245  18.104  12.905  1.00  0.60           N  
ATOM    950  CA  MET A  61     -11.888  18.817  11.694  1.00  0.60           C  
ATOM    951  C   MET A  61     -11.579  20.283  11.968  1.00  0.60           C  
ATOM    952  O   MET A  61     -12.181  20.908  12.841  1.00  0.60           O  
ATOM    953  CB  MET A  61     -13.010  18.741  10.686  1.00  0.60           C  
ATOM    954  CG  MET A  61     -13.392  17.388  10.297  1.00  0.60           C  
ATOM    955  SD  MET A  61     -14.646  17.411   9.049  1.00  0.60           S  
ATOM    956  CE  MET A  61     -16.057  18.057   9.934  1.00  0.60           C  
ATOM    957  H   MET A  61     -13.079  18.353  13.433  1.00  0.60           H  
ATOM    958  HA  MET A  61     -11.001  18.361  11.279  1.00  0.60           H  
ATOM    959 1HB  MET A  61     -13.881  19.235  11.078  1.00  0.60           H  
ATOM    960 2HB  MET A  61     -12.710  19.283   9.793  1.00  0.60           H  
ATOM    961 1HG  MET A  61     -12.513  16.899   9.924  1.00  0.60           H  
ATOM    962 2HG  MET A  61     -13.763  16.834  11.161  1.00  0.60           H  
ATOM    963 1HE  MET A  61     -16.908  18.128   9.258  1.00  0.60           H  
ATOM    964 2HE  MET A  61     -16.302  17.406  10.763  1.00  0.60           H  
ATOM    965 3HE  MET A  61     -15.825  19.045  10.314  1.00  0.60           H  
ATOM    966  N   ASN A  62     -10.647  20.845  11.210  1.00  0.62           N  
ATOM    967  CA  ASN A  62     -10.359  22.277  11.319  1.00  0.62           C  
ATOM    968  C   ASN A  62      -9.668  22.792  10.063  1.00  0.62           C  
ATOM    969  O   ASN A  62      -9.572  22.091   9.056  1.00  0.62           O  
ATOM    970  CB  ASN A  62      -9.553  22.633  12.583  1.00  0.62           C  
ATOM    971  CG  ASN A  62      -8.143  22.036  12.702  1.00  0.62           C  
ATOM    972  OD1 ASN A  62      -7.314  22.127  11.797  1.00  0.62           O  
ATOM    973  ND2 ASN A  62      -7.866  21.440  13.837  1.00  0.62           N  
ATOM    974  H   ASN A  62     -10.152  20.254  10.540  1.00  0.62           H  
ATOM    975  HA  ASN A  62     -11.307  22.810  11.392  1.00  0.62           H  
ATOM    976 1HB  ASN A  62      -9.477  23.718  12.678  1.00  0.62           H  
ATOM    977 2HB  ASN A  62     -10.102  22.300  13.446  1.00  0.62           H  
ATOM    978 1HD2 ASN A  62      -6.960  21.037  13.982  1.00  0.62           H  
ATOM    979 2HD2 ASN A  62      -8.550  21.407  14.563  1.00  0.62           H  
ATOM    980  N   SER A  63      -9.217  24.034  10.120  1.00  0.63           N  
ATOM    981  CA  SER A  63      -8.477  24.649   9.026  1.00  0.63           C  
ATOM    982  C   SER A  63      -7.407  25.497   9.677  1.00  0.63           C  
ATOM    983  O   SER A  63      -7.566  25.890  10.836  1.00  0.63           O  
ATOM    984  CB  SER A  63      -9.383  25.516   8.165  1.00  0.63           C  
ATOM    985  OG  SER A  63      -9.880  26.619   8.896  1.00  0.63           O  
ATOM    986  H   SER A  63      -9.356  24.562  10.966  1.00  0.63           H  
ATOM    987  HA  SER A  63      -8.001  23.880   8.410  1.00  0.63           H  
ATOM    988 1HB  SER A  63      -8.825  25.871   7.296  1.00  0.63           H  
ATOM    989 2HB  SER A  63     -10.206  24.916   7.792  1.00  0.63           H  
ATOM    990  HG  SER A  63      -9.131  27.224   8.989  1.00  0.63           H  
ATOM    991  N   VAL A  64      -6.324  25.763   8.957  1.00  0.66           N  
ATOM    992  CA  VAL A  64      -5.229  26.567   9.502  1.00  0.66           C  
ATOM    993  C   VAL A  64      -4.865  27.691   8.553  1.00  0.66           C  
ATOM    994  O   VAL A  64      -4.548  27.441   7.391  1.00  0.66           O  
ATOM    995  CB  VAL A  64      -3.986  25.681   9.734  1.00  0.66           C  
ATOM    996  CG1 VAL A  64      -2.866  26.485  10.288  1.00  0.66           C  
ATOM    997  CG2 VAL A  64      -4.330  24.499  10.654  1.00  0.66           C  
ATOM    998  H   VAL A  64      -6.280  25.410   8.000  1.00  0.66           H  
ATOM    999  HA  VAL A  64      -5.545  27.008  10.442  1.00  0.66           H  
ATOM   1000  HB  VAL A  64      -3.645  25.321   8.788  1.00  0.66           H  
ATOM   1001 1HG1 VAL A  64      -1.988  25.854  10.411  1.00  0.66           H  
ATOM   1002 2HG1 VAL A  64      -2.632  27.302   9.608  1.00  0.66           H  
ATOM   1003 3HG1 VAL A  64      -3.154  26.872  11.234  1.00  0.66           H  
ATOM   1004 1HG2 VAL A  64      -3.448  23.880  10.791  1.00  0.66           H  
ATOM   1005 2HG2 VAL A  64      -4.650  24.858  11.605  1.00  0.66           H  
ATOM   1006 3HG2 VAL A  64      -5.120  23.898  10.215  1.00  0.66           H  
ATOM   1007  N   VAL A  65      -4.893  28.926   9.034  1.00  0.68           N  
ATOM   1008  CA  VAL A  65      -4.564  30.052   8.161  1.00  0.68           C  
ATOM   1009  C   VAL A  65      -3.410  30.835   8.750  1.00  0.68           C  
ATOM   1010  O   VAL A  65      -3.413  31.166   9.934  1.00  0.68           O  
ATOM   1011  CB  VAL A  65      -5.793  30.947   7.933  1.00  0.68           C  
ATOM   1012  CG1 VAL A  65      -5.412  32.129   7.054  1.00  0.68           C  
ATOM   1013  CG2 VAL A  65      -6.912  30.123   7.275  1.00  0.68           C  
ATOM   1014  H   VAL A  65      -5.135  29.078  10.017  1.00  0.68           H  
ATOM   1015  HA  VAL A  65      -4.248  29.669   7.190  1.00  0.68           H  
ATOM   1016  HB  VAL A  65      -6.140  31.341   8.888  1.00  0.68           H  
ATOM   1017 1HG1 VAL A  65      -6.280  32.765   6.898  1.00  0.68           H  
ATOM   1018 2HG1 VAL A  65      -4.632  32.699   7.537  1.00  0.68           H  
ATOM   1019 3HG1 VAL A  65      -5.047  31.763   6.088  1.00  0.68           H  
ATOM   1020 1HG2 VAL A  65      -7.785  30.761   7.117  1.00  0.68           H  
ATOM   1021 2HG2 VAL A  65      -6.559  29.738   6.315  1.00  0.68           H  
ATOM   1022 3HG2 VAL A  65      -7.189  29.291   7.920  1.00  0.68           H  
ATOM   1023  N   ASN A  66      -2.381  31.073   7.950  1.00  0.69           N  
ATOM   1024  CA  ASN A  66      -1.174  31.763   8.388  1.00  0.69           C  
ATOM   1025  C   ASN A  66      -0.563  31.060   9.601  1.00  0.69           C  
ATOM   1026  O   ASN A  66      -0.028  31.703  10.502  1.00  0.69           O  
ATOM   1027  CB  ASN A  66      -1.462  33.220   8.721  1.00  0.69           C  
ATOM   1028  CG  ASN A  66      -1.894  34.050   7.535  1.00  0.69           C  
ATOM   1029  OD1 ASN A  66      -1.337  33.943   6.439  1.00  0.69           O  
ATOM   1030  ND2 ASN A  66      -2.880  34.889   7.744  1.00  0.69           N  
ATOM   1031  H   ASN A  66      -2.436  30.770   6.976  1.00  0.69           H  
ATOM   1032  HA  ASN A  66      -0.442  31.722   7.580  1.00  0.69           H  
ATOM   1033 1HB  ASN A  66      -2.229  33.288   9.490  1.00  0.69           H  
ATOM   1034 2HB  ASN A  66      -0.561  33.667   9.137  1.00  0.69           H  
ATOM   1035 1HD2 ASN A  66      -3.207  35.472   6.999  1.00  0.69           H  
ATOM   1036 2HD2 ASN A  66      -3.302  34.948   8.648  1.00  0.69           H  
ATOM   1037  N   GLY A  67      -0.648  29.733   9.620  1.00  0.70           N  
ATOM   1038  CA  GLY A  67      -0.105  28.925  10.702  1.00  0.70           C  
ATOM   1039  C   GLY A  67      -1.011  28.819  11.942  1.00  0.70           C  
ATOM   1040  O   GLY A  67      -0.641  28.143  12.904  1.00  0.70           O  
ATOM   1041  H   GLY A  67      -1.097  29.271   8.839  1.00  0.70           H  
ATOM   1042 1HA  GLY A  67       0.096  27.924  10.322  1.00  0.70           H  
ATOM   1043 2HA  GLY A  67       0.856  29.339  11.000  1.00  0.70           H  
ATOM   1044  N   VAL A  68      -2.193  29.451  11.930  1.00  0.70           N  
ATOM   1045  CA  VAL A  68      -3.073  29.413  13.096  1.00  0.70           C  
ATOM   1046  C   VAL A  68      -4.391  28.642  12.877  1.00  0.70           C  
ATOM   1047  O   VAL A  68      -5.194  29.026  12.020  1.00  0.70           O  
ATOM   1048  CB  VAL A  68      -3.434  30.840  13.509  1.00  0.70           C  
ATOM   1049  CG1 VAL A  68      -4.366  30.804  14.709  1.00  0.70           C  
ATOM   1050  CG2 VAL A  68      -2.163  31.602  13.823  1.00  0.70           C  
ATOM   1051  H   VAL A  68      -2.473  30.008  11.126  1.00  0.70           H  
ATOM   1052  HA  VAL A  68      -2.506  29.001  13.919  1.00  0.70           H  
ATOM   1053  HB  VAL A  68      -3.961  31.334  12.688  1.00  0.70           H  
ATOM   1054 1HG1 VAL A  68      -4.629  31.819  14.995  1.00  0.70           H  
ATOM   1055 2HG1 VAL A  68      -5.272  30.254  14.450  1.00  0.70           H  
ATOM   1056 3HG1 VAL A  68      -3.869  30.309  15.541  1.00  0.70           H  
ATOM   1057 1HG2 VAL A  68      -2.413  32.620  14.111  1.00  0.70           H  
ATOM   1058 2HG2 VAL A  68      -1.637  31.110  14.641  1.00  0.70           H  
ATOM   1059 3HG2 VAL A  68      -1.522  31.624  12.936  1.00  0.70           H  
ATOM   1060  N   PRO A  69      -4.620  27.521  13.590  1.00  0.69           N  
ATOM   1061  CA  PRO A  69      -5.835  26.731  13.542  1.00  0.69           C  
ATOM   1062  C   PRO A  69      -7.060  27.532  13.944  1.00  0.69           C  
ATOM   1063  O   PRO A  69      -7.005  28.356  14.861  1.00  0.69           O  
ATOM   1064  CB  PRO A  69      -5.564  25.614  14.557  1.00  0.69           C  
ATOM   1065  CG  PRO A  69      -4.058  25.506  14.613  1.00  0.69           C  
ATOM   1066  CD  PRO A  69      -3.556  26.924  14.427  1.00  0.69           C  
ATOM   1067  HA  PRO A  69      -5.969  26.322  12.548  1.00  0.69           H  
ATOM   1068 1HB  PRO A  69      -6.022  25.870  15.523  1.00  0.69           H  
ATOM   1069 2HB  PRO A  69      -6.048  24.685  14.212  1.00  0.69           H  
ATOM   1070 1HG  PRO A  69      -3.745  25.073  15.574  1.00  0.69           H  
ATOM   1071 2HG  PRO A  69      -3.695  24.826  13.829  1.00  0.69           H  
ATOM   1072 1HD  PRO A  69      -3.470  27.446  15.390  1.00  0.69           H  
ATOM   1073 2HD  PRO A  69      -2.601  26.859  13.886  1.00  0.69           H  
ATOM   1074  N   GLY A  70      -8.170  27.246  13.282  1.00  0.68           N  
ATOM   1075  CA  GLY A  70      -9.452  27.856  13.598  1.00  0.68           C  
ATOM   1076  C   GLY A  70     -10.212  26.979  14.585  1.00  0.68           C  
ATOM   1077  O   GLY A  70      -9.651  26.042  15.153  1.00  0.68           O  
ATOM   1078  H   GLY A  70      -8.102  26.594  12.504  1.00  0.68           H  
ATOM   1079 1HA  GLY A  70      -9.296  28.849  14.021  1.00  0.68           H  
ATOM   1080 2HA  GLY A  70     -10.033  27.974  12.685  1.00  0.68           H  
ATOM   1081  N   GLU A  71     -11.496  27.266  14.774  1.00  0.66           N  
ATOM   1082  CA  GLU A  71     -12.302  26.498  15.718  1.00  0.66           C  
ATOM   1083  C   GLU A  71     -12.484  25.049  15.220  1.00  0.66           C  
ATOM   1084  O   GLU A  71     -12.827  24.849  14.049  1.00  0.66           O  
ATOM   1085  CB  GLU A  71     -13.667  27.174  15.892  1.00  0.66           C  
ATOM   1086  CG  GLU A  71     -14.580  26.553  16.946  1.00  0.66           C  
ATOM   1087  CD  GLU A  71     -15.892  27.285  17.089  1.00  0.66           C  
ATOM   1088  OE1 GLU A  71     -16.131  28.189  16.324  1.00  0.66           O  
ATOM   1089  OE2 GLU A  71     -16.649  26.952  17.973  1.00  0.66           O  
ATOM   1090  H   GLU A  71     -11.911  28.042  14.277  1.00  0.66           H  
ATOM   1091  HA  GLU A  71     -11.783  26.523  16.669  1.00  0.66           H  
ATOM   1092 1HB  GLU A  71     -13.521  28.221  16.157  1.00  0.66           H  
ATOM   1093 2HB  GLU A  71     -14.201  27.151  14.942  1.00  0.66           H  
ATOM   1094 1HG  GLU A  71     -14.781  25.514  16.677  1.00  0.66           H  
ATOM   1095 2HG  GLU A  71     -14.070  26.560  17.905  1.00  0.66           H  
ATOM   1096  N   PRO A  72     -12.240  24.020  16.052  1.00  0.66           N  
ATOM   1097  CA  PRO A  72     -12.412  22.623  15.710  1.00  0.66           C  
ATOM   1098  C   PRO A  72     -13.869  22.223  15.605  1.00  0.66           C  
ATOM   1099  O   PRO A  72     -14.722  22.745  16.325  1.00  0.66           O  
ATOM   1100  CB  PRO A  72     -11.715  21.905  16.868  1.00  0.66           C  
ATOM   1101  CG  PRO A  72     -11.824  22.856  18.033  1.00  0.66           C  
ATOM   1102  CD  PRO A  72     -11.741  24.246  17.423  1.00  0.66           C  
ATOM   1103  HA  PRO A  72     -11.901  22.425  14.763  1.00  0.66           H  
ATOM   1104 1HB  PRO A  72     -12.224  20.955  17.066  1.00  0.66           H  
ATOM   1105 2HB  PRO A  72     -10.678  21.669  16.594  1.00  0.66           H  
ATOM   1106 1HG  PRO A  72     -12.772  22.687  18.565  1.00  0.66           H  
ATOM   1107 2HG  PRO A  72     -11.016  22.662  18.755  1.00  0.66           H  
ATOM   1108 1HD  PRO A  72     -12.407  24.901  17.991  1.00  0.66           H  
ATOM   1109 2HD  PRO A  72     -10.697  24.608  17.401  1.00  0.66           H  
ATOM   1110  N   VAL A  73     -14.130  21.224  14.780  1.00  0.65           N  
ATOM   1111  CA  VAL A  73     -15.445  20.628  14.660  1.00  0.65           C  
ATOM   1112  C   VAL A  73     -15.368  19.158  15.038  1.00  0.65           C  
ATOM   1113  O   VAL A  73     -14.625  18.397  14.421  1.00  0.65           O  
ATOM   1114  CB  VAL A  73     -15.933  20.746  13.206  1.00  0.65           C  
ATOM   1115  CG1 VAL A  73     -17.304  20.114  13.063  1.00  0.65           C  
ATOM   1116  CG2 VAL A  73     -15.913  22.207  12.774  1.00  0.65           C  
ATOM   1117  H   VAL A  73     -13.382  20.889  14.183  1.00  0.65           H  
ATOM   1118  HA  VAL A  73     -16.138  21.140  15.329  1.00  0.65           H  
ATOM   1119  HB  VAL A  73     -15.264  20.191  12.570  1.00  0.65           H  
ATOM   1120 1HG1 VAL A  73     -17.629  20.175  12.024  1.00  0.65           H  
ATOM   1121 2HG1 VAL A  73     -17.255  19.063  13.365  1.00  0.65           H  
ATOM   1122 3HG1 VAL A  73     -18.015  20.640  13.698  1.00  0.65           H  
ATOM   1123 1HG2 VAL A  73     -16.236  22.284  11.737  1.00  0.65           H  
ATOM   1124 2HG2 VAL A  73     -16.585  22.783  13.409  1.00  0.65           H  
ATOM   1125 3HG2 VAL A  73     -14.897  22.603  12.866  1.00  0.65           H  
ATOM   1126  N   GLU A  74     -16.106  18.749  16.063  1.00  0.66           N  
ATOM   1127  CA  GLU A  74     -16.037  17.350  16.478  1.00  0.66           C  
ATOM   1128  C   GLU A  74     -17.128  16.517  15.814  1.00  0.66           C  
ATOM   1129  O   GLU A  74     -18.299  16.906  15.782  1.00  0.66           O  
ATOM   1130  CB  GLU A  74     -16.090  17.209  18.007  1.00  0.66           C  
ATOM   1131  CG  GLU A  74     -15.936  15.746  18.513  1.00  0.66           C  
ATOM   1132  CD  GLU A  74     -15.944  15.593  20.041  1.00  0.66           C  
ATOM   1133  OE1 GLU A  74     -15.917  16.581  20.730  1.00  0.66           O  
ATOM   1134  OE2 GLU A  74     -16.011  14.465  20.505  1.00  0.66           O  
ATOM   1135  H   GLU A  74     -16.707  19.401  16.550  1.00  0.66           H  
ATOM   1136  HA  GLU A  74     -15.080  16.940  16.155  1.00  0.66           H  
ATOM   1137 1HB  GLU A  74     -15.294  17.805  18.453  1.00  0.66           H  
ATOM   1138 2HB  GLU A  74     -17.040  17.595  18.377  1.00  0.66           H  
ATOM   1139 1HG  GLU A  74     -16.754  15.150  18.109  1.00  0.66           H  
ATOM   1140 2HG  GLU A  74     -15.004  15.339  18.114  1.00  0.66           H  
ATOM   1141  N   VAL A  75     -16.719  15.372  15.294  1.00  0.66           N  
ATOM   1142  CA  VAL A  75     -17.576  14.399  14.652  1.00  0.66           C  
ATOM   1143  C   VAL A  75     -17.804  13.240  15.623  1.00  0.66           C  
ATOM   1144  O   VAL A  75     -16.849  12.682  16.188  1.00  0.66           O  
ATOM   1145  CB  VAL A  75     -16.902  13.912  13.369  1.00  0.66           C  
ATOM   1146  CG1 VAL A  75     -17.732  12.846  12.679  1.00  0.66           C  
ATOM   1147  CG2 VAL A  75     -16.622  15.101  12.449  1.00  0.66           C  
ATOM   1148  H   VAL A  75     -15.728  15.154  15.344  1.00  0.66           H  
ATOM   1149  HA  VAL A  75     -18.532  14.868  14.411  1.00  0.66           H  
ATOM   1150  HB  VAL A  75     -15.989  13.478  13.633  1.00  0.66           H  
ATOM   1151 1HG1 VAL A  75     -17.198  12.513  11.805  1.00  0.66           H  
ATOM   1152 2HG1 VAL A  75     -17.876  12.003  13.351  1.00  0.66           H  
ATOM   1153 3HG1 VAL A  75     -18.700  13.254  12.384  1.00  0.66           H  
ATOM   1154 1HG2 VAL A  75     -16.104  14.755  11.558  1.00  0.66           H  
ATOM   1155 2HG2 VAL A  75     -17.562  15.573  12.168  1.00  0.66           H  
ATOM   1156 3HG2 VAL A  75     -15.990  15.827  12.974  1.00  0.66           H  
ATOM   1157  N   GLU A  76     -19.081  12.907  15.833  1.00  0.67           N  
ATOM   1158  CA  GLU A  76     -19.511  11.885  16.791  1.00  0.67           C  
ATOM   1159  C   GLU A  76     -19.023  10.454  16.536  1.00  0.67           C  
ATOM   1160  O   GLU A  76     -18.772   9.710  17.485  1.00  0.67           O  
ATOM   1161  CB  GLU A  76     -21.039  11.866  16.857  1.00  0.67           C  
ATOM   1162  CG  GLU A  76     -21.654  13.104  17.504  1.00  0.67           C  
ATOM   1163  CD  GLU A  76     -23.168  13.089  17.508  1.00  0.67           C  
ATOM   1164  OE1 GLU A  76     -23.740  12.214  16.902  1.00  0.67           O  
ATOM   1165  OE2 GLU A  76     -23.748  13.955  18.121  1.00  0.67           O  
ATOM   1166  H   GLU A  76     -19.792  13.410  15.319  1.00  0.67           H  
ATOM   1167  HA  GLU A  76     -19.134  12.185  17.768  1.00  0.67           H  
ATOM   1168 1HB  GLU A  76     -21.445  11.774  15.849  1.00  0.67           H  
ATOM   1169 2HB  GLU A  76     -21.367  10.993  17.421  1.00  0.67           H  
ATOM   1170 1HG  GLU A  76     -21.302  13.172  18.533  1.00  0.67           H  
ATOM   1171 2HG  GLU A  76     -21.304  13.988  16.972  1.00  0.67           H  
ATOM   1172  N   GLU A  77     -18.919  10.045  15.277  1.00  0.67           N  
ATOM   1173  CA  GLU A  77     -18.517   8.669  15.000  1.00  0.67           C  
ATOM   1174  C   GLU A  77     -17.018   8.534  14.831  1.00  0.67           C  
ATOM   1175  O   GLU A  77     -16.388   9.366  14.187  1.00  0.67           O  
ATOM   1176  CB  GLU A  77     -19.205   8.156  13.731  1.00  0.67           C  
ATOM   1177  CG  GLU A  77     -20.720   8.028  13.840  1.00  0.67           C  
ATOM   1178  CD  GLU A  77     -21.394   7.515  12.563  1.00  0.67           C  
ATOM   1179  OE1 GLU A  77     -20.760   7.452  11.527  1.00  0.67           O  
ATOM   1180  OE2 GLU A  77     -22.559   7.194  12.623  1.00  0.67           O  
ATOM   1181  H   GLU A  77     -19.121  10.684  14.526  1.00  0.67           H  
ATOM   1182  HA  GLU A  77     -18.821   8.043  15.840  1.00  0.67           H  
ATOM   1183 1HB  GLU A  77     -18.976   8.820  12.896  1.00  0.67           H  
ATOM   1184 2HB  GLU A  77     -18.807   7.174  13.485  1.00  0.67           H  
ATOM   1185 1HG  GLU A  77     -20.951   7.344  14.657  1.00  0.67           H  
ATOM   1186 2HG  GLU A  77     -21.133   9.005  14.099  1.00  0.67           H  
ATOM   1187  N   PHE A  78     -16.453   7.450  15.360  1.00  0.67           N  
ATOM   1188  CA  PHE A  78     -15.036   7.173  15.163  1.00  0.67           C  
ATOM   1189  C   PHE A  78     -14.951   5.944  14.285  1.00  0.67           C  
ATOM   1190  O   PHE A  78     -15.303   4.845  14.708  1.00  0.67           O  
ATOM   1191  CB  PHE A  78     -14.311   6.939  16.479  1.00  0.67           C  
ATOM   1192  CG  PHE A  78     -12.823   6.882  16.310  1.00  0.67           C  
ATOM   1193  CD1 PHE A  78     -12.151   8.051  16.108  1.00  0.67           C  
ATOM   1194  CD2 PHE A  78     -12.095   5.706  16.354  1.00  0.67           C  
ATOM   1195  CE1 PHE A  78     -10.805   8.084  15.947  1.00  0.67           C  
ATOM   1196  CE2 PHE A  78     -10.723   5.745  16.201  1.00  0.67           C  
ATOM   1197  CZ  PHE A  78     -10.087   6.947  15.993  1.00  0.67           C  
ATOM   1198  H   PHE A  78     -17.021   6.809  15.895  1.00  0.67           H  
ATOM   1199  HA  PHE A  78     -14.570   8.009  14.646  1.00  0.67           H  
ATOM   1200 1HB  PHE A  78     -14.544   7.745  17.182  1.00  0.67           H  
ATOM   1201 2HB  PHE A  78     -14.641   6.001  16.925  1.00  0.67           H  
ATOM   1202  HD1 PHE A  78     -12.717   8.963  16.086  1.00  0.67           H  
ATOM   1203  HD2 PHE A  78     -12.601   4.755  16.522  1.00  0.67           H  
ATOM   1204  HE1 PHE A  78     -10.311   9.026  15.792  1.00  0.67           H  
ATOM   1205  HE2 PHE A  78     -10.147   4.827  16.247  1.00  0.67           H  
ATOM   1206  HZ  PHE A  78      -9.016   6.989  15.871  1.00  0.67           H  
ATOM   1207  N   LEU A  79     -14.540   6.139  13.048  1.00  0.66           N  
ATOM   1208  CA  LEU A  79     -14.591   5.075  12.062  1.00  0.66           C  
ATOM   1209  C   LEU A  79     -13.257   4.441  11.673  1.00  0.66           C  
ATOM   1210  O   LEU A  79     -13.177   3.721  10.677  1.00  0.66           O  
ATOM   1211  CB  LEU A  79     -15.311   5.634  10.860  1.00  0.66           C  
ATOM   1212  CG  LEU A  79     -16.749   6.099  11.185  1.00  0.66           C  
ATOM   1213  CD1 LEU A  79     -17.349   6.704   9.993  1.00  0.66           C  
ATOM   1214  CD2 LEU A  79     -17.575   4.925  11.675  1.00  0.66           C  
ATOM   1215  H   LEU A  79     -14.237   7.061  12.771  1.00  0.66           H  
ATOM   1216  HA  LEU A  79     -15.214   4.280  12.471  1.00  0.66           H  
ATOM   1217 1HB  LEU A  79     -14.753   6.487  10.490  1.00  0.66           H  
ATOM   1218 2HB  LEU A  79     -15.356   4.876  10.078  1.00  0.66           H  
ATOM   1219  HG  LEU A  79     -16.716   6.866  11.962  1.00  0.66           H  
ATOM   1220 1HD1 LEU A  79     -18.360   7.052  10.232  1.00  0.66           H  
ATOM   1221 2HD1 LEU A  79     -16.742   7.537   9.702  1.00  0.66           H  
ATOM   1222 3HD1 LEU A  79     -17.395   5.977   9.183  1.00  0.66           H  
ATOM   1223 1HD2 LEU A  79     -18.588   5.269  11.906  1.00  0.66           H  
ATOM   1224 2HD2 LEU A  79     -17.620   4.162  10.900  1.00  0.66           H  
ATOM   1225 3HD2 LEU A  79     -17.122   4.504  12.573  1.00  0.66           H  
ATOM   1226  N   TYR A  80     -12.217   4.699  12.452  1.00  0.64           N  
ATOM   1227  CA  TYR A  80     -10.911   4.115  12.168  1.00  0.64           C  
ATOM   1228  C   TYR A  80     -10.456   3.162  13.254  1.00  0.64           C  
ATOM   1229  O   TYR A  80      -9.847   3.571  14.230  1.00  0.64           O  
ATOM   1230  CB  TYR A  80      -9.862   5.200  11.987  1.00  0.64           C  
ATOM   1231  CG  TYR A  80     -10.106   6.086  10.817  1.00  0.64           C  
ATOM   1232  CD1 TYR A  80     -10.856   7.224  10.967  1.00  0.64           C  
ATOM   1233  CD2 TYR A  80      -9.580   5.754   9.571  1.00  0.64           C  
ATOM   1234  CE1 TYR A  80     -11.069   8.036   9.887  1.00  0.64           C  
ATOM   1235  CE2 TYR A  80      -9.803   6.575   8.491  1.00  0.64           C  
ATOM   1236  CZ  TYR A  80     -10.532   7.707   8.635  1.00  0.64           C  
ATOM   1237  OH  TYR A  80     -10.760   8.536   7.548  1.00  0.64           O  
ATOM   1238  H   TYR A  80     -12.341   5.292  13.261  1.00  0.64           H  
ATOM   1239  HA  TYR A  80     -10.978   3.543  11.243  1.00  0.64           H  
ATOM   1240 1HB  TYR A  80      -9.837   5.826  12.882  1.00  0.64           H  
ATOM   1241 2HB  TYR A  80      -8.886   4.759  11.886  1.00  0.64           H  
ATOM   1242  HD1 TYR A  80     -11.272   7.485  11.939  1.00  0.64           H  
ATOM   1243  HD2 TYR A  80      -8.988   4.845   9.450  1.00  0.64           H  
ATOM   1244  HE1 TYR A  80     -11.660   8.939  10.011  1.00  0.64           H  
ATOM   1245  HE2 TYR A  80      -9.398   6.330   7.530  1.00  0.64           H  
ATOM   1246  HH  TYR A  80     -10.499   8.107   6.720  1.00  0.64           H  
ATOM   1247  N   ARG A  81     -10.760   1.887  13.100  1.00  0.63           N  
ATOM   1248  CA  ARG A  81     -10.372   0.923  14.117  1.00  0.63           C  
ATOM   1249  C   ARG A  81      -8.918   0.484  13.875  1.00  0.63           C  
ATOM   1250  O   ARG A  81      -8.576   0.160  12.734  1.00  0.63           O  
ATOM   1251  CB  ARG A  81     -11.296  -0.277  14.101  1.00  0.63           C  
ATOM   1252  CG  ARG A  81     -10.998  -1.344  15.142  1.00  0.63           C  
ATOM   1253  CD  ARG A  81     -12.010  -2.438  15.118  1.00  0.63           C  
ATOM   1254  NE  ARG A  81     -11.711  -3.473  16.094  1.00  0.63           N  
ATOM   1255  CZ  ARG A  81     -12.473  -4.564  16.318  1.00  0.63           C  
ATOM   1256  NH1 ARG A  81     -13.581  -4.749  15.633  1.00  0.63           N  
ATOM   1257  NH2 ARG A  81     -12.105  -5.449  17.229  1.00  0.63           N  
ATOM   1258  H   ARG A  81     -11.271   1.591  12.279  1.00  0.63           H  
ATOM   1259  HA  ARG A  81     -10.497   1.396  15.081  1.00  0.63           H  
ATOM   1260 1HB  ARG A  81     -12.319   0.056  14.261  1.00  0.63           H  
ATOM   1261 2HB  ARG A  81     -11.259  -0.740  13.125  1.00  0.63           H  
ATOM   1262 1HG  ARG A  81     -10.010  -1.777  14.949  1.00  0.63           H  
ATOM   1263 2HG  ARG A  81     -11.009  -0.896  16.132  1.00  0.63           H  
ATOM   1264 1HD  ARG A  81     -12.995  -2.030  15.342  1.00  0.63           H  
ATOM   1265 2HD  ARG A  81     -12.026  -2.898  14.133  1.00  0.63           H  
ATOM   1266  HE  ARG A  81     -10.866  -3.369  16.639  1.00  0.63           H  
ATOM   1267 1HH1 ARG A  81     -13.864  -4.073  14.938  1.00  0.63           H  
ATOM   1268 2HH1 ARG A  81     -14.148  -5.566  15.804  1.00  0.63           H  
ATOM   1269 1HH2 ARG A  81     -11.254  -5.307  17.757  1.00  0.63           H  
ATOM   1270 2HH2 ARG A  81     -12.674  -6.265  17.399  1.00  0.63           H  
ATOM   1271  N   PRO A  82      -8.039   0.492  14.890  1.00  0.61           N  
ATOM   1272  CA  PRO A  82      -6.658   0.080  14.778  1.00  0.61           C  
ATOM   1273  C   PRO A  82      -6.522  -1.311  14.199  1.00  0.61           C  
ATOM   1274  O   PRO A  82      -7.284  -2.220  14.536  1.00  0.61           O  
ATOM   1275  CB  PRO A  82      -6.183   0.122  16.229  1.00  0.61           C  
ATOM   1276  CG  PRO A  82      -7.027   1.167  16.870  1.00  0.61           C  
ATOM   1277  CD  PRO A  82      -8.394   1.025  16.226  1.00  0.61           C  
ATOM   1278  HA  PRO A  82      -6.121   0.801  14.167  1.00  0.61           H  
ATOM   1279 1HB  PRO A  82      -6.277  -0.871  16.692  1.00  0.61           H  
ATOM   1280 2HB  PRO A  82      -5.120   0.390  16.254  1.00  0.61           H  
ATOM   1281 1HG  PRO A  82      -7.049   1.021  17.960  1.00  0.61           H  
ATOM   1282 2HG  PRO A  82      -6.563   2.139  16.695  1.00  0.61           H  
ATOM   1283 1HD  PRO A  82      -9.025   0.327  16.786  1.00  0.61           H  
ATOM   1284 2HD  PRO A  82      -8.818   2.038  16.165  1.00  0.61           H  
ATOM   1285  N   GLY A  83      -5.554  -1.460  13.309  1.00  0.59           N  
ATOM   1286  CA  GLY A  83      -5.242  -2.701  12.632  1.00  0.59           C  
ATOM   1287  C   GLY A  83      -6.129  -2.958  11.421  1.00  0.59           C  
ATOM   1288  O   GLY A  83      -5.911  -3.933  10.698  1.00  0.59           O  
ATOM   1289  H   GLY A  83      -4.956  -0.665  13.084  1.00  0.59           H  
ATOM   1290 1HA  GLY A  83      -4.201  -2.673  12.311  1.00  0.59           H  
ATOM   1291 2HA  GLY A  83      -5.337  -3.526  13.335  1.00  0.59           H  
ATOM   1292  N   GLN A  84      -7.122  -2.099  11.175  1.00  0.58           N  
ATOM   1293  CA  GLN A  84      -8.017  -2.362  10.066  1.00  0.58           C  
ATOM   1294  C   GLN A  84      -7.736  -1.500   8.841  1.00  0.58           C  
ATOM   1295  O   GLN A  84      -7.200  -0.394   8.969  1.00  0.58           O  
ATOM   1296  CB  GLN A  84      -9.460  -2.128  10.514  1.00  0.58           C  
ATOM   1297  CG  GLN A  84      -9.883  -2.965  11.707  1.00  0.58           C  
ATOM   1298  CD  GLN A  84      -9.840  -4.434  11.436  1.00  0.58           C  
ATOM   1299  OE1 GLN A  84     -10.467  -4.923  10.491  1.00  0.58           O  
ATOM   1300  NE2 GLN A  84      -9.111  -5.168  12.270  1.00  0.58           N  
ATOM   1301  H   GLN A  84      -7.297  -1.297  11.786  1.00  0.58           H  
ATOM   1302  HA  GLN A  84      -7.900  -3.410   9.814  1.00  0.58           H  
ATOM   1303 1HB  GLN A  84      -9.580  -1.085  10.794  1.00  0.58           H  
ATOM   1304 2HB  GLN A  84     -10.155  -2.311   9.700  1.00  0.58           H  
ATOM   1305 1HG  GLN A  84      -9.221  -2.739  12.549  1.00  0.58           H  
ATOM   1306 2HG  GLN A  84     -10.904  -2.711  11.955  1.00  0.58           H  
ATOM   1307 1HE2 GLN A  84      -9.045  -6.157  12.141  1.00  0.58           H  
ATOM   1308 2HE2 GLN A  84      -8.625  -4.730  13.030  1.00  0.58           H  
ATOM   1309  N   PRO A  85      -8.093  -1.987   7.636  1.00  0.57           N  
ATOM   1310  CA  PRO A  85      -8.095  -1.252   6.396  1.00  0.57           C  
ATOM   1311  C   PRO A  85      -9.221  -0.254   6.375  1.00  0.57           C  
ATOM   1312  O   PRO A  85     -10.258  -0.467   7.008  1.00  0.57           O  
ATOM   1313  CB  PRO A  85      -8.275  -2.340   5.332  1.00  0.57           C  
ATOM   1314  CG  PRO A  85      -9.007  -3.450   6.045  1.00  0.57           C  
ATOM   1315  CD  PRO A  85      -8.483  -3.417   7.474  1.00  0.57           C  
ATOM   1316  HA  PRO A  85      -7.147  -0.749   6.277  1.00  0.57           H  
ATOM   1317 1HB  PRO A  85      -8.848  -1.931   4.486  1.00  0.57           H  
ATOM   1318 2HB  PRO A  85      -7.301  -2.649   4.936  1.00  0.57           H  
ATOM   1319 1HG  PRO A  85     -10.093  -3.275   5.995  1.00  0.57           H  
ATOM   1320 2HG  PRO A  85      -8.817  -4.411   5.547  1.00  0.57           H  
ATOM   1321 1HD  PRO A  85      -9.308  -3.708   8.132  1.00  0.57           H  
ATOM   1322 2HD  PRO A  85      -7.604  -4.072   7.588  1.00  0.57           H  
ATOM   1323  N   TYR A  86      -9.048   0.790   5.594  1.00  0.57           N  
ATOM   1324  CA  TYR A  86     -10.099   1.763   5.380  1.00  0.57           C  
ATOM   1325  C   TYR A  86      -9.998   2.431   4.025  1.00  0.57           C  
ATOM   1326  O   TYR A  86      -8.920   2.548   3.433  1.00  0.57           O  
ATOM   1327  CB  TYR A  86     -10.018   2.878   6.427  1.00  0.57           C  
ATOM   1328  CG  TYR A  86      -8.729   3.693   6.293  1.00  0.57           C  
ATOM   1329  CD1 TYR A  86      -8.682   4.820   5.471  1.00  0.57           C  
ATOM   1330  CD2 TYR A  86      -7.614   3.319   6.996  1.00  0.57           C  
ATOM   1331  CE1 TYR A  86      -7.515   5.561   5.370  1.00  0.57           C  
ATOM   1332  CE2 TYR A  86      -6.444   4.057   6.905  1.00  0.57           C  
ATOM   1333  CZ  TYR A  86      -6.391   5.174   6.099  1.00  0.57           C  
ATOM   1334  OH  TYR A  86      -5.226   5.903   6.010  1.00  0.57           O  
ATOM   1335  H   TYR A  86      -8.141   0.917   5.158  1.00  0.57           H  
ATOM   1336  HA  TYR A  86     -11.064   1.258   5.441  1.00  0.57           H  
ATOM   1337 1HB  TYR A  86     -10.870   3.555   6.314  1.00  0.57           H  
ATOM   1338 2HB  TYR A  86     -10.059   2.454   7.431  1.00  0.57           H  
ATOM   1339  HD1 TYR A  86      -9.565   5.120   4.908  1.00  0.57           H  
ATOM   1340  HD2 TYR A  86      -7.657   2.435   7.619  1.00  0.57           H  
ATOM   1341  HE1 TYR A  86      -7.485   6.442   4.724  1.00  0.57           H  
ATOM   1342  HE2 TYR A  86      -5.562   3.748   7.468  1.00  0.57           H  
ATOM   1343  HH  TYR A  86      -4.516   5.445   6.502  1.00  0.57           H  
ATOM   1344  N   LYS A  87     -11.128   2.963   3.586  1.00  0.57           N  
ATOM   1345  CA  LYS A  87     -11.172   3.817   2.407  1.00  0.57           C  
ATOM   1346  C   LYS A  87     -11.813   5.150   2.757  1.00  0.57           C  
ATOM   1347  O   LYS A  87     -12.937   5.192   3.259  1.00  0.57           O  
ATOM   1348  CB  LYS A  87     -11.955   3.162   1.268  1.00  0.57           C  
ATOM   1349  CG  LYS A  87     -12.061   4.033   0.000  1.00  0.57           C  
ATOM   1350  CD  LYS A  87     -12.694   3.270  -1.164  1.00  0.57           C  
ATOM   1351  CE  LYS A  87     -14.185   3.031  -0.898  1.00  0.57           C  
ATOM   1352  NZ  LYS A  87     -14.899   2.417  -2.057  1.00  0.57           N  
ATOM   1353  H   LYS A  87     -11.989   2.759   4.089  1.00  0.57           H  
ATOM   1354  HA  LYS A  87     -10.157   4.009   2.072  1.00  0.57           H  
ATOM   1355 1HB  LYS A  87     -11.473   2.224   0.992  1.00  0.57           H  
ATOM   1356 2HB  LYS A  87     -12.964   2.927   1.606  1.00  0.57           H  
ATOM   1357 1HG  LYS A  87     -12.685   4.895   0.224  1.00  0.57           H  
ATOM   1358 2HG  LYS A  87     -11.078   4.401  -0.286  1.00  0.57           H  
ATOM   1359 1HD  LYS A  87     -12.588   3.851  -2.081  1.00  0.57           H  
ATOM   1360 2HD  LYS A  87     -12.191   2.312  -1.296  1.00  0.57           H  
ATOM   1361 1HE  LYS A  87     -14.287   2.371  -0.038  1.00  0.57           H  
ATOM   1362 2HE  LYS A  87     -14.660   3.987  -0.664  1.00  0.57           H  
ATOM   1363 1HZ  LYS A  87     -15.897   2.298  -1.784  1.00  0.57           H  
ATOM   1364 2HZ  LYS A  87     -14.848   3.027  -2.852  1.00  0.57           H  
ATOM   1365 3HZ  LYS A  87     -14.504   1.526  -2.283  1.00  0.57           H  
ATOM   1366  N   THR A  88     -11.115   6.244   2.490  1.00  0.57           N  
ATOM   1367  CA  THR A  88     -11.674   7.555   2.782  1.00  0.57           C  
ATOM   1368  C   THR A  88     -11.830   8.322   1.488  1.00  0.57           C  
ATOM   1369  O   THR A  88     -10.925   8.355   0.654  1.00  0.57           O  
ATOM   1370  CB  THR A  88     -10.792   8.345   3.766  1.00  0.57           C  
ATOM   1371  OG1 THR A  88     -10.676   7.587   4.991  1.00  0.57           O  
ATOM   1372  CG2 THR A  88     -11.417   9.713   4.085  1.00  0.57           C  
ATOM   1373  H   THR A  88     -10.187   6.158   2.085  1.00  0.57           H  
ATOM   1374  HA  THR A  88     -12.660   7.440   3.225  1.00  0.57           H  
ATOM   1375  HB  THR A  88      -9.804   8.491   3.339  1.00  0.57           H  
ATOM   1376  HG1 THR A  88     -11.553   7.268   5.236  1.00  0.57           H  
ATOM   1377 1HG2 THR A  88     -10.786  10.249   4.794  1.00  0.57           H  
ATOM   1378 2HG2 THR A  88     -11.511  10.299   3.173  1.00  0.57           H  
ATOM   1379 3HG2 THR A  88     -12.403   9.558   4.520  1.00  0.57           H  
ATOM   1380  N   VAL A  89     -13.001   8.898   1.297  1.00  0.58           N  
ATOM   1381  CA  VAL A  89     -13.250   9.660   0.096  1.00  0.58           C  
ATOM   1382  C   VAL A  89     -13.637  11.076   0.448  1.00  0.58           C  
ATOM   1383  O   VAL A  89     -14.523  11.309   1.275  1.00  0.58           O  
ATOM   1384  CB  VAL A  89     -14.347   9.011  -0.774  1.00  0.58           C  
ATOM   1385  CG1 VAL A  89     -14.591   9.862  -1.983  1.00  0.58           C  
ATOM   1386  CG2 VAL A  89     -13.907   7.612  -1.180  1.00  0.58           C  
ATOM   1387  H   VAL A  89     -13.717   8.822   2.016  1.00  0.58           H  
ATOM   1388  HA  VAL A  89     -12.339   9.692  -0.492  1.00  0.58           H  
ATOM   1389  HB  VAL A  89     -15.276   8.953  -0.210  1.00  0.58           H  
ATOM   1390 1HG1 VAL A  89     -15.363   9.411  -2.603  1.00  0.58           H  
ATOM   1391 2HG1 VAL A  89     -14.912  10.855  -1.679  1.00  0.58           H  
ATOM   1392 3HG1 VAL A  89     -13.667   9.935  -2.543  1.00  0.58           H  
ATOM   1393 1HG2 VAL A  89     -14.676   7.150  -1.796  1.00  0.58           H  
ATOM   1394 2HG2 VAL A  89     -12.988   7.684  -1.739  1.00  0.58           H  
ATOM   1395 3HG2 VAL A  89     -13.747   7.008  -0.293  1.00  0.58           H  
ATOM   1396  N   ILE A  90     -12.965  12.027  -0.180  1.00  0.60           N  
ATOM   1397  CA  ILE A  90     -13.262  13.417   0.061  1.00  0.60           C  
ATOM   1398  C   ILE A  90     -13.778  14.042  -1.212  1.00  0.60           C  
ATOM   1399  O   ILE A  90     -13.141  13.940  -2.258  1.00  0.60           O  
ATOM   1400  CB  ILE A  90     -12.038  14.207   0.535  1.00  0.60           C  
ATOM   1401  CG1 ILE A  90     -11.451  13.573   1.786  1.00  0.60           C  
ATOM   1402  CG2 ILE A  90     -12.467  15.661   0.810  1.00  0.60           C  
ATOM   1403  CD1 ILE A  90     -10.297  12.689   1.512  1.00  0.60           C  
ATOM   1404  H   ILE A  90     -12.231  11.763  -0.834  1.00  0.60           H  
ATOM   1405  HA  ILE A  90     -14.031  13.490   0.821  1.00  0.60           H  
ATOM   1406  HB  ILE A  90     -11.272  14.191  -0.233  1.00  0.60           H  
ATOM   1407 1HG1 ILE A  90     -11.151  14.352   2.482  1.00  0.60           H  
ATOM   1408 2HG1 ILE A  90     -12.205  12.951   2.252  1.00  0.60           H  
ATOM   1409 1HG2 ILE A  90     -11.622  16.241   1.145  1.00  0.60           H  
ATOM   1410 2HG2 ILE A  90     -12.866  16.105  -0.102  1.00  0.60           H  
ATOM   1411 3HG2 ILE A  90     -13.241  15.672   1.583  1.00  0.60           H  
ATOM   1412 1HD1 ILE A  90      -9.947  12.261   2.448  1.00  0.60           H  
ATOM   1413 2HD1 ILE A  90     -10.607  11.888   0.833  1.00  0.60           H  
ATOM   1414 3HD1 ILE A  90      -9.495  13.261   1.052  1.00  0.60           H  
ATOM   1415  N   VAL A  91     -14.954  14.640  -1.135  1.00  0.62           N  
ATOM   1416  CA  VAL A  91     -15.561  15.257  -2.295  1.00  0.62           C  
ATOM   1417  C   VAL A  91     -15.630  16.750  -2.075  1.00  0.62           C  
ATOM   1418  O   VAL A  91     -16.086  17.218  -1.029  1.00  0.62           O  
ATOM   1419  CB  VAL A  91     -16.976  14.715  -2.521  1.00  0.62           C  
ATOM   1420  CG1 VAL A  91     -17.588  15.393  -3.758  1.00  0.62           C  
ATOM   1421  CG2 VAL A  91     -16.929  13.191  -2.628  1.00  0.62           C  
ATOM   1422  H   VAL A  91     -15.433  14.663  -0.238  1.00  0.62           H  
ATOM   1423  HA  VAL A  91     -14.953  15.056  -3.175  1.00  0.62           H  
ATOM   1424  HB  VAL A  91     -17.601  14.984  -1.673  1.00  0.62           H  
ATOM   1425 1HG1 VAL A  91     -18.601  15.026  -3.907  1.00  0.62           H  
ATOM   1426 2HG1 VAL A  91     -17.617  16.473  -3.613  1.00  0.62           H  
ATOM   1427 3HG1 VAL A  91     -16.987  15.168  -4.637  1.00  0.62           H  
ATOM   1428 1HG2 VAL A  91     -17.935  12.806  -2.770  1.00  0.62           H  
ATOM   1429 2HG2 VAL A  91     -16.317  12.900  -3.453  1.00  0.62           H  
ATOM   1430 3HG2 VAL A  91     -16.513  12.779  -1.709  1.00  0.62           H  
ATOM   1431  N   VAL A  92     -15.140  17.511  -3.028  1.00  0.65           N  
ATOM   1432  CA  VAL A  92     -15.151  18.944  -2.850  1.00  0.65           C  
ATOM   1433  C   VAL A  92     -16.389  19.531  -3.492  1.00  0.65           C  
ATOM   1434  O   VAL A  92     -16.701  19.237  -4.644  1.00  0.65           O  
ATOM   1435  CB  VAL A  92     -13.878  19.533  -3.445  1.00  0.65           C  
ATOM   1436  CG1 VAL A  92     -13.853  21.065  -3.262  1.00  0.65           C  
ATOM   1437  CG2 VAL A  92     -12.729  18.808  -2.788  1.00  0.65           C  
ATOM   1438  H   VAL A  92     -14.740  17.089  -3.871  1.00  0.65           H  
ATOM   1439  HA  VAL A  92     -15.169  19.173  -1.785  1.00  0.65           H  
ATOM   1440  HB  VAL A  92     -13.855  19.345  -4.523  1.00  0.65           H  
ATOM   1441 1HG1 VAL A  92     -12.952  21.468  -3.692  1.00  0.65           H  
ATOM   1442 2HG1 VAL A  92     -14.711  21.516  -3.750  1.00  0.65           H  
ATOM   1443 3HG1 VAL A  92     -13.884  21.305  -2.197  1.00  0.65           H  
ATOM   1444 1HG2 VAL A  92     -11.808  19.137  -3.155  1.00  0.65           H  
ATOM   1445 2HG2 VAL A  92     -12.778  18.986  -1.746  1.00  0.65           H  
ATOM   1446 3HG2 VAL A  92     -12.822  17.732  -2.986  1.00  0.65           H  
ATOM   1447  N   THR A  93     -17.119  20.340  -2.746  1.00  0.67           N  
ATOM   1448  CA  THR A  93     -18.313  20.966  -3.275  1.00  0.67           C  
ATOM   1449  C   THR A  93     -18.039  22.447  -3.352  1.00  0.67           C  
ATOM   1450  O   THR A  93     -16.943  22.895  -3.033  1.00  0.67           O  
ATOM   1451  CB  THR A  93     -19.537  20.748  -2.380  1.00  0.67           C  
ATOM   1452  OG1 THR A  93     -19.408  21.541  -1.201  1.00  0.67           O  
ATOM   1453  CG2 THR A  93     -19.598  19.267  -1.971  1.00  0.67           C  
ATOM   1454  H   THR A  93     -16.871  20.520  -1.772  1.00  0.67           H  
ATOM   1455  HA  THR A  93     -18.518  20.592  -4.277  1.00  0.67           H  
ATOM   1456  HB  THR A  93     -20.445  21.025  -2.910  1.00  0.67           H  
ATOM   1457  HG1 THR A  93     -18.682  21.137  -0.677  1.00  0.67           H  
ATOM   1458 1HG2 THR A  93     -20.457  19.099  -1.325  1.00  0.67           H  
ATOM   1459 2HG2 THR A  93     -19.686  18.646  -2.862  1.00  0.67           H  
ATOM   1460 3HG2 THR A  93     -18.682  19.000  -1.432  1.00  0.67           H  
ATOM   1461  N   GLU A  94     -19.030  23.206  -3.776  1.00  0.68           N  
ATOM   1462  CA  GLU A  94     -18.905  24.650  -3.873  1.00  0.68           C  
ATOM   1463  C   GLU A  94     -18.828  25.353  -2.514  1.00  0.68           C  
ATOM   1464  O   GLU A  94     -18.428  26.517  -2.449  1.00  0.68           O  
ATOM   1465  CB  GLU A  94     -20.078  25.217  -4.666  1.00  0.68           C  
ATOM   1466  CG  GLU A  94     -20.077  24.810  -6.138  1.00  0.68           C  
ATOM   1467  CD  GLU A  94     -21.242  25.374  -6.923  1.00  0.68           C  
ATOM   1468  OE1 GLU A  94     -22.079  26.021  -6.339  1.00  0.68           O  
ATOM   1469  OE2 GLU A  94     -21.287  25.155  -8.112  1.00  0.68           O  
ATOM   1470  H   GLU A  94     -19.905  22.771  -4.028  1.00  0.68           H  
ATOM   1471  HA  GLU A  94     -17.986  24.874  -4.412  1.00  0.68           H  
ATOM   1472 1HB  GLU A  94     -21.015  24.879  -4.220  1.00  0.68           H  
ATOM   1473 2HB  GLU A  94     -20.063  26.305  -4.613  1.00  0.68           H  
ATOM   1474 1HG  GLU A  94     -19.148  25.154  -6.593  1.00  0.68           H  
ATOM   1475 2HG  GLU A  94     -20.096  23.723  -6.200  1.00  0.68           H  
ATOM   1476  N   THR A  95     -19.291  24.690  -1.444  1.00  0.68           N  
ATOM   1477  CA  THR A  95     -19.338  25.353  -0.143  1.00  0.68           C  
ATOM   1478  C   THR A  95     -18.599  24.619   0.971  1.00  0.68           C  
ATOM   1479  O   THR A  95     -18.274  25.228   2.001  1.00  0.68           O  
ATOM   1480  CB  THR A  95     -20.797  25.576   0.291  1.00  0.68           C  
ATOM   1481  OG1 THR A  95     -21.450  24.309   0.437  1.00  0.68           O  
ATOM   1482  CG2 THR A  95     -21.544  26.411  -0.746  1.00  0.68           C  
ATOM   1483  H   THR A  95     -19.559  23.708  -1.521  1.00  0.68           H  
ATOM   1484  HA  THR A  95     -18.868  26.329  -0.245  1.00  0.68           H  
ATOM   1485  HB  THR A  95     -20.806  26.092   1.249  1.00  0.68           H  
ATOM   1486  HG1 THR A  95     -20.903  23.732   0.982  1.00  0.68           H  
ATOM   1487 1HG2 THR A  95     -22.571  26.564  -0.417  1.00  0.68           H  
ATOM   1488 2HG2 THR A  95     -21.050  27.378  -0.855  1.00  0.68           H  
ATOM   1489 3HG2 THR A  95     -21.547  25.898  -1.704  1.00  0.68           H  
ATOM   1490  N   ALA A  96     -18.322  23.328   0.769  1.00  0.68           N  
ATOM   1491  CA  ALA A  96     -17.724  22.479   1.800  1.00  0.68           C  
ATOM   1492  C   ALA A  96     -17.012  21.246   1.246  1.00  0.68           C  
ATOM   1493  O   ALA A  96     -17.275  20.814   0.123  1.00  0.68           O  
ATOM   1494  CB  ALA A  96     -18.806  22.013   2.736  1.00  0.68           C  
ATOM   1495  H   ALA A  96     -18.588  22.903  -0.104  1.00  0.68           H  
ATOM   1496  HA  ALA A  96     -16.992  23.065   2.347  1.00  0.68           H  
ATOM   1497 1HB  ALA A  96     -18.369  21.403   3.504  1.00  0.68           H  
ATOM   1498 2HB  ALA A  96     -19.302  22.867   3.187  1.00  0.68           H  
ATOM   1499 3HB  ALA A  96     -19.529  21.422   2.181  1.00  0.68           H  
ATOM   1500  N   PHE A  97     -16.141  20.656   2.055  1.00  0.67           N  
ATOM   1501  CA  PHE A  97     -15.573  19.359   1.721  1.00  0.67           C  
ATOM   1502  C   PHE A  97     -16.483  18.330   2.381  1.00  0.67           C  
ATOM   1503  O   PHE A  97     -16.924  18.528   3.519  1.00  0.67           O  
ATOM   1504  CB  PHE A  97     -14.174  19.150   2.311  1.00  0.67           C  
ATOM   1505  CG  PHE A  97     -13.001  19.968   1.780  1.00  0.67           C  
ATOM   1506  CD1 PHE A  97     -12.719  21.214   2.303  1.00  0.67           C  
ATOM   1507  CD2 PHE A  97     -12.147  19.457   0.818  1.00  0.67           C  
ATOM   1508  CE1 PHE A  97     -11.622  21.936   1.864  1.00  0.67           C  
ATOM   1509  CE2 PHE A  97     -11.050  20.174   0.375  1.00  0.67           C  
ATOM   1510  CZ  PHE A  97     -10.795  21.410   0.906  1.00  0.67           C  
ATOM   1511  H   PHE A  97     -15.931  21.088   2.950  1.00  0.67           H  
ATOM   1512  HA  PHE A  97     -15.571  19.206   0.641  1.00  0.67           H  
ATOM   1513 1HB  PHE A  97     -14.236  19.344   3.380  1.00  0.67           H  
ATOM   1514 2HB  PHE A  97     -13.912  18.099   2.207  1.00  0.67           H  
ATOM   1515  HD1 PHE A  97     -13.371  21.624   3.082  1.00  0.67           H  
ATOM   1516  HD2 PHE A  97     -12.347  18.473   0.417  1.00  0.67           H  
ATOM   1517  HE1 PHE A  97     -11.414  22.920   2.291  1.00  0.67           H  
ATOM   1518  HE2 PHE A  97     -10.385  19.752  -0.384  1.00  0.67           H  
ATOM   1519  HZ  PHE A  97      -9.944  21.970   0.580  1.00  0.67           H  
ATOM   1520  N   VAL A  98     -16.755  17.229   1.704  1.00  0.65           N  
ATOM   1521  CA  VAL A  98     -17.559  16.177   2.305  1.00  0.65           C  
ATOM   1522  C   VAL A  98     -16.734  14.916   2.406  1.00  0.65           C  
ATOM   1523  O   VAL A  98     -16.098  14.509   1.435  1.00  0.65           O  
ATOM   1524  CB  VAL A  98     -18.828  15.911   1.482  1.00  0.65           C  
ATOM   1525  CG1 VAL A  98     -19.638  14.778   2.127  1.00  0.65           C  
ATOM   1526  CG2 VAL A  98     -19.638  17.201   1.379  1.00  0.65           C  
ATOM   1527  H   VAL A  98     -16.415  17.126   0.751  1.00  0.65           H  
ATOM   1528  HA  VAL A  98     -17.855  16.474   3.309  1.00  0.65           H  
ATOM   1529  HB  VAL A  98     -18.546  15.588   0.482  1.00  0.65           H  
ATOM   1530 1HG1 VAL A  98     -20.530  14.586   1.536  1.00  0.65           H  
ATOM   1531 2HG1 VAL A  98     -19.034  13.870   2.171  1.00  0.65           H  
ATOM   1532 3HG1 VAL A  98     -19.926  15.068   3.140  1.00  0.65           H  
ATOM   1533 1HG2 VAL A  98     -20.532  17.024   0.785  1.00  0.65           H  
ATOM   1534 2HG2 VAL A  98     -19.922  17.519   2.366  1.00  0.65           H  
ATOM   1535 3HG2 VAL A  98     -19.039  17.978   0.902  1.00  0.65           H  
ATOM   1536  N   ILE A  99     -16.717  14.320   3.588  1.00  0.64           N  
ATOM   1537  CA  ILE A  99     -15.940  13.118   3.804  1.00  0.64           C  
ATOM   1538  C   ILE A  99     -16.789  11.910   4.100  1.00  0.64           C  
ATOM   1539  O   ILE A  99     -17.695  11.954   4.945  1.00  0.64           O  
ATOM   1540  CB  ILE A  99     -14.902  13.299   4.921  1.00  0.64           C  
ATOM   1541  CG1 ILE A  99     -13.934  14.377   4.508  1.00  0.64           C  
ATOM   1542  CG2 ILE A  99     -14.179  11.983   5.220  1.00  0.64           C  
ATOM   1543  CD1 ILE A  99     -12.971  14.736   5.546  1.00  0.64           C  
ATOM   1544  H   ILE A  99     -17.266  14.708   4.353  1.00  0.64           H  
ATOM   1545  HA  ILE A  99     -15.385  12.909   2.894  1.00  0.64           H  
ATOM   1546  HB  ILE A  99     -15.398  13.640   5.808  1.00  0.64           H  
ATOM   1547 1HG1 ILE A  99     -13.418  14.044   3.655  1.00  0.64           H  
ATOM   1548 2HG1 ILE A  99     -14.488  15.275   4.243  1.00  0.64           H  
ATOM   1549 1HG2 ILE A  99     -13.447  12.138   6.011  1.00  0.64           H  
ATOM   1550 2HG2 ILE A  99     -14.895  11.230   5.540  1.00  0.64           H  
ATOM   1551 3HG2 ILE A  99     -13.675  11.646   4.316  1.00  0.64           H  
ATOM   1552 1HD1 ILE A  99     -12.298  15.503   5.172  1.00  0.64           H  
ATOM   1553 2HD1 ILE A  99     -13.509  15.104   6.420  1.00  0.64           H  
ATOM   1554 3HD1 ILE A  99     -12.394  13.854   5.810  1.00  0.64           H  
ATOM   1555  N   ALA A 100     -16.485  10.837   3.372  1.00  0.63           N  
ATOM   1556  CA  ALA A 100     -17.117   9.550   3.553  1.00  0.63           C  
ATOM   1557  C   ALA A 100     -16.055   8.514   3.892  1.00  0.63           C  
ATOM   1558  O   ALA A 100     -14.926   8.582   3.396  1.00  0.63           O  
ATOM   1559  CB  ALA A 100     -17.867   9.141   2.297  1.00  0.63           C  
ATOM   1560  H   ALA A 100     -15.756  10.929   2.663  1.00  0.63           H  
ATOM   1561  HA  ALA A 100     -17.803   9.621   4.384  1.00  0.63           H  
ATOM   1562 1HB  ALA A 100     -18.340   8.173   2.458  1.00  0.63           H  
ATOM   1563 2HB  ALA A 100     -18.630   9.883   2.069  1.00  0.63           H  
ATOM   1564 3HB  ALA A 100     -17.169   9.069   1.465  1.00  0.63           H  
ATOM   1565  N   ILE A 101     -16.410   7.556   4.734  1.00  0.64           N  
ATOM   1566  CA  ILE A 101     -15.495   6.477   5.088  1.00  0.64           C  
ATOM   1567  C   ILE A 101     -16.163   5.154   4.793  1.00  0.64           C  
ATOM   1568  O   ILE A 101     -17.284   4.896   5.226  1.00  0.64           O  
ATOM   1569  CB  ILE A 101     -15.012   6.579   6.547  1.00  0.64           C  
ATOM   1570  CG1 ILE A 101     -14.253   7.901   6.760  1.00  0.64           C  
ATOM   1571  CG2 ILE A 101     -14.090   5.408   6.898  1.00  0.64           C  
ATOM   1572  CD1 ILE A 101     -13.946   8.179   8.183  1.00  0.64           C  
ATOM   1573  H   ILE A 101     -17.362   7.562   5.099  1.00  0.64           H  
ATOM   1574  HA  ILE A 101     -14.614   6.547   4.458  1.00  0.64           H  
ATOM   1575  HB  ILE A 101     -15.869   6.569   7.214  1.00  0.64           H  
ATOM   1576 1HG1 ILE A 101     -13.314   7.841   6.220  1.00  0.64           H  
ATOM   1577 2HG1 ILE A 101     -14.819   8.732   6.365  1.00  0.64           H  
ATOM   1578 1HG2 ILE A 101     -13.758   5.495   7.935  1.00  0.64           H  
ATOM   1579 2HG2 ILE A 101     -14.626   4.477   6.772  1.00  0.64           H  
ATOM   1580 3HG2 ILE A 101     -13.220   5.417   6.237  1.00  0.64           H  
ATOM   1581 1HD1 ILE A 101     -13.389   9.097   8.241  1.00  0.64           H  
ATOM   1582 2HD1 ILE A 101     -14.841   8.271   8.763  1.00  0.64           H  
ATOM   1583 3HD1 ILE A 101     -13.362   7.359   8.571  1.00  0.64           H  
ATOM   1584  N   ASN A 102     -15.489   4.333   4.000  1.00  0.64           N  
ATOM   1585  CA  ASN A 102     -16.000   3.045   3.553  1.00  0.64           C  
ATOM   1586  C   ASN A 102     -17.356   3.262   2.877  1.00  0.64           C  
ATOM   1587  O   ASN A 102     -18.297   2.487   3.045  1.00  0.64           O  
ATOM   1588  CB  ASN A 102     -16.074   2.075   4.713  1.00  0.64           C  
ATOM   1589  CG  ASN A 102     -14.707   1.873   5.328  1.00  0.64           C  
ATOM   1590  OD1 ASN A 102     -13.683   1.970   4.624  1.00  0.64           O  
ATOM   1591  ND2 ASN A 102     -14.681   1.594   6.611  1.00  0.64           N  
ATOM   1592  H   ASN A 102     -14.564   4.616   3.699  1.00  0.64           H  
ATOM   1593  HA  ASN A 102     -15.324   2.640   2.799  1.00  0.64           H  
ATOM   1594 1HB  ASN A 102     -16.764   2.438   5.476  1.00  0.64           H  
ATOM   1595 2HB  ASN A 102     -16.450   1.115   4.362  1.00  0.64           H  
ATOM   1596 1HD2 ASN A 102     -13.811   1.443   7.086  1.00  0.64           H  
ATOM   1597 2HD2 ASN A 102     -15.538   1.529   7.123  1.00  0.64           H  
ATOM   1598  N   ASP A 103     -17.415   4.363   2.121  1.00  0.65           N  
ATOM   1599  CA  ASP A 103     -18.546   4.874   1.348  1.00  0.65           C  
ATOM   1600  C   ASP A 103     -19.743   5.362   2.187  1.00  0.65           C  
ATOM   1601  O   ASP A 103     -20.769   5.751   1.627  1.00  0.65           O  
ATOM   1602  CB  ASP A 103     -18.979   3.829   0.311  1.00  0.65           C  
ATOM   1603  CG  ASP A 103     -17.851   3.593  -0.716  1.00  0.65           C  
ATOM   1604  OD1 ASP A 103     -17.267   4.559  -1.154  1.00  0.65           O  
ATOM   1605  OD2 ASP A 103     -17.528   2.457  -1.019  1.00  0.65           O  
ATOM   1606  H   ASP A 103     -16.568   4.909   2.087  1.00  0.65           H  
ATOM   1607  HA  ASP A 103     -18.186   5.737   0.789  1.00  0.65           H  
ATOM   1608 1HB  ASP A 103     -19.238   2.890   0.795  1.00  0.65           H  
ATOM   1609 2HB  ASP A 103     -19.866   4.183  -0.212  1.00  0.65           H  
ATOM   1610  N   LYS A 104     -19.599   5.410   3.514  1.00  0.66           N  
ATOM   1611  CA  LYS A 104     -20.615   5.992   4.379  1.00  0.66           C  
ATOM   1612  C   LYS A 104     -20.302   7.466   4.625  1.00  0.66           C  
ATOM   1613  O   LYS A 104     -19.190   7.765   5.046  1.00  0.66           O  
ATOM   1614  CB  LYS A 104     -20.648   5.279   5.731  1.00  0.66           C  
ATOM   1615  CG  LYS A 104     -21.708   5.825   6.676  1.00  0.66           C  
ATOM   1616  CD  LYS A 104     -21.748   5.091   8.008  1.00  0.66           C  
ATOM   1617  CE  LYS A 104     -22.880   5.637   8.874  1.00  0.66           C  
ATOM   1618  NZ  LYS A 104     -22.610   7.032   9.358  1.00  0.66           N  
ATOM   1619  H   LYS A 104     -18.752   5.052   3.952  1.00  0.66           H  
ATOM   1620  HA  LYS A 104     -21.581   5.873   3.906  1.00  0.66           H  
ATOM   1621 1HB  LYS A 104     -20.834   4.215   5.579  1.00  0.66           H  
ATOM   1622 2HB  LYS A 104     -19.676   5.375   6.218  1.00  0.66           H  
ATOM   1623 1HG  LYS A 104     -21.494   6.869   6.877  1.00  0.66           H  
ATOM   1624 2HG  LYS A 104     -22.685   5.764   6.203  1.00  0.66           H  
ATOM   1625 1HD  LYS A 104     -21.900   4.024   7.841  1.00  0.66           H  
ATOM   1626 2HD  LYS A 104     -20.800   5.234   8.533  1.00  0.66           H  
ATOM   1627 1HE  LYS A 104     -23.788   5.649   8.277  1.00  0.66           H  
ATOM   1628 2HE  LYS A 104     -23.031   4.989   9.738  1.00  0.66           H  
ATOM   1629 1HZ  LYS A 104     -23.392   7.351   9.910  1.00  0.66           H  
ATOM   1630 2HZ  LYS A 104     -21.767   7.062   9.961  1.00  0.66           H  
ATOM   1631 3HZ  LYS A 104     -22.473   7.663   8.567  1.00  0.66           H  
ATOM   1632  N   PRO A 105     -21.186   8.431   4.343  1.00  0.66           N  
ATOM   1633  CA  PRO A 105     -20.942   9.829   4.647  1.00  0.66           C  
ATOM   1634  C   PRO A 105     -20.649   9.945   6.133  1.00  0.66           C  
ATOM   1635  O   PRO A 105     -21.334   9.326   6.955  1.00  0.66           O  
ATOM   1636  CB  PRO A 105     -22.260  10.499   4.254  1.00  0.66           C  
ATOM   1637  CG  PRO A 105     -22.828   9.580   3.177  1.00  0.66           C  
ATOM   1638  CD  PRO A 105     -22.435   8.168   3.617  1.00  0.66           C  
ATOM   1639  HA  PRO A 105     -20.105  10.209   4.047  1.00  0.66           H  
ATOM   1640 1HB  PRO A 105     -22.914  10.590   5.134  1.00  0.66           H  
ATOM   1641 2HB  PRO A 105     -22.065  11.518   3.890  1.00  0.66           H  
ATOM   1642 1HG  PRO A 105     -23.918   9.710   3.099  1.00  0.66           H  
ATOM   1643 2HG  PRO A 105     -22.407   9.843   2.195  1.00  0.66           H  
ATOM   1644 1HD  PRO A 105     -23.190   7.724   4.280  1.00  0.66           H  
ATOM   1645 2HD  PRO A 105     -22.252   7.565   2.711  1.00  0.66           H  
ATOM   1646  N   VAL A 106     -19.659  10.749   6.481  1.00  0.66           N  
ATOM   1647  CA  VAL A 106     -19.257  10.942   7.865  1.00  0.66           C  
ATOM   1648  C   VAL A 106     -19.459  12.370   8.309  1.00  0.66           C  
ATOM   1649  O   VAL A 106     -20.049  12.637   9.359  1.00  0.66           O  
ATOM   1650  CB  VAL A 106     -17.783  10.556   8.014  1.00  0.66           C  
ATOM   1651  CG1 VAL A 106     -17.278  10.786   9.425  1.00  0.66           C  
ATOM   1652  CG2 VAL A 106     -17.671   9.171   7.596  1.00  0.66           C  
ATOM   1653  H   VAL A 106     -19.120  11.218   5.763  1.00  0.66           H  
ATOM   1654  HA  VAL A 106     -19.856  10.291   8.499  1.00  0.66           H  
ATOM   1655  HB  VAL A 106     -17.170  11.181   7.364  1.00  0.66           H  
ATOM   1656 1HG1 VAL A 106     -16.225  10.507   9.491  1.00  0.66           H  
ATOM   1657 2HG1 VAL A 106     -17.389  11.835   9.660  1.00  0.66           H  
ATOM   1658 3HG1 VAL A 106     -17.858  10.187  10.128  1.00  0.66           H  
ATOM   1659 1HG2 VAL A 106     -16.676   8.868   7.663  1.00  0.66           H  
ATOM   1660 2HG2 VAL A 106     -18.297   8.553   8.224  1.00  0.66           H  
ATOM   1661 3HG2 VAL A 106     -17.997   9.091   6.595  1.00  0.66           H  
ATOM   1662  N   CYS A 107     -18.926  13.294   7.522  1.00  0.65           N  
ATOM   1663  CA  CYS A 107     -18.983  14.689   7.911  1.00  0.65           C  
ATOM   1664  C   CYS A 107     -18.823  15.695   6.778  1.00  0.65           C  
ATOM   1665  O   CYS A 107     -18.309  15.391   5.700  1.00  0.65           O  
ATOM   1666  CB  CYS A 107     -17.913  14.917   8.952  1.00  0.65           C  
ATOM   1667  SG  CYS A 107     -16.301  14.503   8.369  1.00  0.65           S  
ATOM   1668  H   CYS A 107     -18.468  13.007   6.659  1.00  0.65           H  
ATOM   1669  HA  CYS A 107     -19.954  14.862   8.377  1.00  0.65           H  
ATOM   1670 1HB  CYS A 107     -17.912  15.956   9.240  1.00  0.65           H  
ATOM   1671 2HB  CYS A 107     -18.121  14.330   9.843  1.00  0.65           H  
ATOM   1672  HG  CYS A 107     -15.644  15.170   9.314  1.00  0.65           H  
ATOM   1673  N   THR A 108     -19.229  16.926   7.057  1.00  0.66           N  
ATOM   1674  CA  THR A 108     -19.091  18.023   6.112  1.00  0.66           C  
ATOM   1675  C   THR A 108     -18.385  19.211   6.757  1.00  0.66           C  
ATOM   1676  O   THR A 108     -18.704  19.582   7.890  1.00  0.66           O  
ATOM   1677  CB  THR A 108     -20.473  18.436   5.573  1.00  0.66           C  
ATOM   1678  OG1 THR A 108     -21.083  17.317   4.916  1.00  0.66           O  
ATOM   1679  CG2 THR A 108     -20.337  19.583   4.606  1.00  0.66           C  
ATOM   1680  H   THR A 108     -19.652  17.110   7.956  1.00  0.66           H  
ATOM   1681  HA  THR A 108     -18.482  17.690   5.276  1.00  0.66           H  
ATOM   1682  HB  THR A 108     -21.111  18.744   6.399  1.00  0.66           H  
ATOM   1683  HG1 THR A 108     -20.468  16.955   4.273  1.00  0.66           H  
ATOM   1684 1HG2 THR A 108     -21.318  19.861   4.229  1.00  0.66           H  
ATOM   1685 2HG2 THR A 108     -19.896  20.435   5.117  1.00  0.66           H  
ATOM   1686 3HG2 THR A 108     -19.700  19.287   3.780  1.00  0.66           H  
ATOM   1687  N   PHE A 109     -17.425  19.803   6.044  1.00  0.70           N  
ATOM   1688  CA  PHE A 109     -16.706  20.944   6.590  1.00  0.70           C  
ATOM   1689  C   PHE A 109     -16.660  22.124   5.604  1.00  0.70           C  
ATOM   1690  O   PHE A 109     -16.195  21.959   4.479  1.00  0.70           O  
ATOM   1691  CB  PHE A 109     -15.291  20.505   6.869  1.00  0.70           C  
ATOM   1692  CG  PHE A 109     -14.422  21.493   7.512  1.00  0.70           C  
ATOM   1693  CD1 PHE A 109     -14.459  21.685   8.881  1.00  0.70           C  
ATOM   1694  CD2 PHE A 109     -13.550  22.234   6.754  1.00  0.70           C  
ATOM   1695  CE1 PHE A 109     -13.632  22.595   9.468  1.00  0.70           C  
ATOM   1696  CE2 PHE A 109     -12.725  23.146   7.332  1.00  0.70           C  
ATOM   1697  CZ  PHE A 109     -12.764  23.326   8.687  1.00  0.70           C  
ATOM   1698  H   PHE A 109     -17.203  19.439   5.117  1.00  0.70           H  
ATOM   1699  HA  PHE A 109     -17.163  21.205   7.530  1.00  0.70           H  
ATOM   1700 1HB  PHE A 109     -15.317  19.640   7.486  1.00  0.70           H  
ATOM   1701 2HB  PHE A 109     -14.824  20.215   5.932  1.00  0.70           H  
ATOM   1702  HD1 PHE A 109     -15.147  21.101   9.485  1.00  0.70           H  
ATOM   1703  HD2 PHE A 109     -13.522  22.085   5.673  1.00  0.70           H  
ATOM   1704  HE1 PHE A 109     -13.661  22.741  10.549  1.00  0.70           H  
ATOM   1705  HE2 PHE A 109     -12.036  23.727   6.711  1.00  0.70           H  
ATOM   1706  HZ  PHE A 109     -12.106  24.048   9.137  1.00  0.70           H  
ATOM   1707  N   PRO A 110     -17.035  23.347   6.006  1.00  0.76           N  
ATOM   1708  CA  PRO A 110     -17.040  24.537   5.173  1.00  0.76           C  
ATOM   1709  C   PRO A 110     -15.672  24.842   4.599  1.00  0.76           C  
ATOM   1710  O   PRO A 110     -14.657  24.646   5.256  1.00  0.76           O  
ATOM   1711  CB  PRO A 110     -17.483  25.629   6.147  1.00  0.76           C  
ATOM   1712  CG  PRO A 110     -18.265  24.906   7.208  1.00  0.76           C  
ATOM   1713  CD  PRO A 110     -17.590  23.566   7.358  1.00  0.76           C  
ATOM   1714  HA  PRO A 110     -17.777  24.414   4.369  1.00  0.76           H  
ATOM   1715 1HB  PRO A 110     -16.615  26.147   6.547  1.00  0.76           H  
ATOM   1716 2HB  PRO A 110     -18.086  26.376   5.614  1.00  0.76           H  
ATOM   1717 1HG  PRO A 110     -18.266  25.488   8.142  1.00  0.76           H  
ATOM   1718 2HG  PRO A 110     -19.316  24.811   6.894  1.00  0.76           H  
ATOM   1719 1HD  PRO A 110     -16.797  23.585   8.121  1.00  0.76           H  
ATOM   1720 2HD  PRO A 110     -18.401  22.860   7.591  1.00  0.76           H  
ATOM   1721  N   LEU A 111     -15.645  25.438   3.412  1.00  0.83           N  
ATOM   1722  CA  LEU A 111     -14.373  25.786   2.763  1.00  0.83           C  
ATOM   1723  C   LEU A 111     -13.725  27.033   3.391  1.00  0.83           C  
ATOM   1724  O   LEU A 111     -12.595  27.412   3.059  1.00  0.83           O  
ATOM   1725  CB  LEU A 111     -14.605  26.042   1.281  1.00  0.83           C  
ATOM   1726  CG  LEU A 111     -15.150  24.860   0.529  1.00  0.83           C  
ATOM   1727  CD1 LEU A 111     -15.358  25.220  -0.910  1.00  0.83           C  
ATOM   1728  CD2 LEU A 111     -14.315  23.681   0.736  1.00  0.83           C  
ATOM   1729  H   LEU A 111     -16.529  25.568   2.916  1.00  0.83           H  
ATOM   1730  HA  LEU A 111     -13.686  24.946   2.878  1.00  0.83           H  
ATOM   1731 1HB  LEU A 111     -15.325  26.851   1.179  1.00  0.83           H  
ATOM   1732 2HB  LEU A 111     -13.674  26.357   0.829  1.00  0.83           H  
ATOM   1733  HG  LEU A 111     -16.054  24.643   0.913  1.00  0.83           H  
ATOM   1734 1HD1 LEU A 111     -15.794  24.378  -1.431  1.00  0.83           H  
ATOM   1735 2HD1 LEU A 111     -16.031  26.076  -0.979  1.00  0.83           H  
ATOM   1736 3HD1 LEU A 111     -14.418  25.471  -1.354  1.00  0.83           H  
ATOM   1737 1HD2 LEU A 111     -14.745  22.825   0.218  1.00  0.83           H  
ATOM   1738 2HD2 LEU A 111     -13.350  23.854   0.379  1.00  0.83           H  
ATOM   1739 3HD2 LEU A 111     -14.273  23.482   1.801  1.00  0.83           H  
ATOM   1740  N   ARG A 112     -14.472  27.652   4.300  1.00  0.90           N  
ATOM   1741  CA  ARG A 112     -14.079  28.812   5.083  1.00  0.90           C  
ATOM   1742  C   ARG A 112     -13.341  29.916   4.334  1.00  0.90           C  
ATOM   1743  O   ARG A 112     -13.958  30.718   3.632  1.00  0.90           O  
ATOM   1744  CB  ARG A 112     -13.243  28.367   6.291  1.00  0.90           C  
ATOM   1745  CG  ARG A 112     -14.022  27.616   7.375  1.00  0.90           C  
ATOM   1746  CD  ARG A 112     -13.154  27.233   8.527  1.00  0.90           C  
ATOM   1747  NE  ARG A 112     -13.930  26.674   9.640  1.00  0.90           N  
ATOM   1748  CZ  ARG A 112     -13.402  26.140  10.766  1.00  0.90           C  
ATOM   1749  NH1 ARG A 112     -12.105  26.057  10.926  1.00  0.90           N  
ATOM   1750  NH2 ARG A 112     -14.183  25.688  11.727  1.00  0.90           N  
ATOM   1751  H   ARG A 112     -15.381  27.255   4.475  1.00  0.90           H  
ATOM   1752  HA  ARG A 112     -14.993  29.251   5.480  1.00  0.90           H  
ATOM   1753 1HB  ARG A 112     -12.438  27.707   5.964  1.00  0.90           H  
ATOM   1754 2HB  ARG A 112     -12.790  29.240   6.775  1.00  0.90           H  
ATOM   1755 1HG  ARG A 112     -14.846  28.228   7.737  1.00  0.90           H  
ATOM   1756 2HG  ARG A 112     -14.407  26.694   6.948  1.00  0.90           H  
ATOM   1757 1HD  ARG A 112     -12.444  26.477   8.196  1.00  0.90           H  
ATOM   1758 2HD  ARG A 112     -12.611  28.106   8.889  1.00  0.90           H  
ATOM   1759  HE  ARG A 112     -14.936  26.707   9.567  1.00  0.90           H  
ATOM   1760 1HH1 ARG A 112     -11.460  26.382  10.197  1.00  0.90           H  
ATOM   1761 2HH1 ARG A 112     -11.747  25.635  11.775  1.00  0.90           H  
ATOM   1762 1HH2 ARG A 112     -15.186  25.737  11.639  1.00  0.90           H  
ATOM   1763 2HH2 ARG A 112     -13.754  25.292  12.577  1.00  0.90           H  
ATOM   1764  N   ASP A 113     -12.028  29.976   4.539  1.00  0.95           N  
ATOM   1765  CA  ASP A 113     -11.194  31.070   4.071  1.00  0.95           C  
ATOM   1766  C   ASP A 113     -10.351  30.782   2.834  1.00  0.95           C  
ATOM   1767  O   ASP A 113      -9.425  31.546   2.549  1.00  0.95           O  
ATOM   1768  CB  ASP A 113     -10.246  31.472   5.201  1.00  0.95           C  
ATOM   1769  CG  ASP A 113     -10.977  32.021   6.422  1.00  0.95           C  
ATOM   1770  OD1 ASP A 113     -11.875  32.805   6.257  1.00  0.95           O  
ATOM   1771  OD2 ASP A 113     -10.646  31.616   7.511  1.00  0.95           O  
ATOM   1772  H   ASP A 113     -11.587  29.242   5.067  1.00  0.95           H  
ATOM   1773  HA  ASP A 113     -11.848  31.912   3.840  1.00  0.95           H  
ATOM   1774 1HB  ASP A 113      -9.663  30.603   5.503  1.00  0.95           H  
ATOM   1775 2HB  ASP A 113      -9.546  32.227   4.841  1.00  0.95           H  
ATOM   1776  N   LEU A 114     -10.627  29.705   2.099  1.00  0.96           N  
ATOM   1777  CA  LEU A 114      -9.746  29.434   0.964  1.00  0.96           C  
ATOM   1778  C   LEU A 114     -10.458  28.997  -0.329  1.00  0.96           C  
ATOM   1779  O   LEU A 114     -11.377  28.181  -0.330  1.00  0.96           O  
ATOM   1780  CB  LEU A 114      -8.696  28.398   1.416  1.00  0.96           C  
ATOM   1781  CG  LEU A 114      -7.540  28.100   0.449  1.00  0.96           C  
ATOM   1782  CD1 LEU A 114      -6.298  27.738   1.252  1.00  0.96           C  
ATOM   1783  CD2 LEU A 114      -7.896  26.985  -0.446  1.00  0.96           C  
ATOM   1784  H   LEU A 114     -11.392  29.073   2.349  1.00  0.96           H  
ATOM   1785  HA  LEU A 114      -9.212  30.351   0.728  1.00  0.96           H  
ATOM   1786 1HB  LEU A 114      -8.258  28.742   2.351  1.00  0.96           H  
ATOM   1787 2HB  LEU A 114      -9.212  27.455   1.610  1.00  0.96           H  
ATOM   1788  HG  LEU A 114      -7.327  28.987  -0.147  1.00  0.96           H  
ATOM   1789 1HD1 LEU A 114      -5.500  27.545   0.562  1.00  0.96           H  
ATOM   1790 2HD1 LEU A 114      -6.024  28.570   1.903  1.00  0.96           H  
ATOM   1791 3HD1 LEU A 114      -6.477  26.858   1.857  1.00  0.96           H  
ATOM   1792 1HD2 LEU A 114      -7.069  26.802  -1.126  1.00  0.96           H  
ATOM   1793 2HD2 LEU A 114      -8.103  26.109   0.119  1.00  0.96           H  
ATOM   1794 3HD2 LEU A 114      -8.753  27.239  -0.991  1.00  0.96           H  
ATOM   1795  N   ASP A 115     -10.002  29.584  -1.442  1.00  0.92           N  
ATOM   1796  CA  ASP A 115     -10.450  29.275  -2.806  1.00  0.92           C  
ATOM   1797  C   ASP A 115      -9.826  27.978  -3.272  1.00  0.92           C  
ATOM   1798  O   ASP A 115      -8.609  27.888  -3.401  1.00  0.92           O  
ATOM   1799  CB  ASP A 115     -10.087  30.399  -3.783  1.00  0.92           C  
ATOM   1800  CG  ASP A 115     -10.583  30.168  -5.264  1.00  0.92           C  
ATOM   1801  OD1 ASP A 115     -10.802  29.023  -5.707  1.00  0.92           O  
ATOM   1802  OD2 ASP A 115     -10.705  31.149  -5.992  1.00  0.92           O  
ATOM   1803  H   ASP A 115      -9.271  30.272  -1.334  1.00  0.92           H  
ATOM   1804  HA  ASP A 115     -11.533  29.152  -2.797  1.00  0.92           H  
ATOM   1805 1HB  ASP A 115     -10.511  31.339  -3.421  1.00  0.92           H  
ATOM   1806 2HB  ASP A 115      -9.003  30.519  -3.800  1.00  0.92           H  
ATOM   1807  N   MET A 116     -10.652  26.978  -3.532  1.00  0.84           N  
ATOM   1808  CA  MET A 116     -10.190  25.623  -3.813  1.00  0.84           C  
ATOM   1809  C   MET A 116      -9.154  25.505  -4.917  1.00  0.84           C  
ATOM   1810  O   MET A 116      -8.280  24.641  -4.840  1.00  0.84           O  
ATOM   1811  CB  MET A 116     -11.395  24.777  -4.216  1.00  0.84           C  
ATOM   1812  CG  MET A 116     -12.357  24.567  -3.146  1.00  0.84           C  
ATOM   1813  SD  MET A 116     -11.639  23.685  -1.791  1.00  0.84           S  
ATOM   1814  CE  MET A 116     -11.172  25.054  -0.737  1.00  0.84           C  
ATOM   1815  H   MET A 116     -11.644  27.154  -3.470  1.00  0.84           H  
ATOM   1816  HA  MET A 116      -9.749  25.224  -2.901  1.00  0.84           H  
ATOM   1817 1HB  MET A 116     -11.899  25.233  -5.064  1.00  0.84           H  
ATOM   1818 2HB  MET A 116     -11.053  23.806  -4.536  1.00  0.84           H  
ATOM   1819 1HG  MET A 116     -12.685  25.538  -2.793  1.00  0.84           H  
ATOM   1820 2HG  MET A 116     -13.224  24.014  -3.513  1.00  0.84           H  
ATOM   1821 1HE  MET A 116     -10.730  24.684   0.179  1.00  0.84           H  
ATOM   1822 2HE  MET A 116     -10.464  25.679  -1.257  1.00  0.84           H  
ATOM   1823 3HE  MET A 116     -12.037  25.642  -0.499  1.00  0.84           H  
ATOM   1824  N   LYS A 117      -9.180  26.385  -5.920  1.00  0.76           N  
ATOM   1825  CA  LYS A 117      -8.202  26.245  -7.011  1.00  0.76           C  
ATOM   1826  C   LYS A 117      -6.763  26.422  -6.498  1.00  0.76           C  
ATOM   1827  O   LYS A 117      -5.794  26.049  -7.173  1.00  0.76           O  
ATOM   1828  CB  LYS A 117      -8.490  27.221  -8.152  1.00  0.76           C  
ATOM   1829  CG  LYS A 117      -8.258  28.662  -7.807  1.00  0.76           C  
ATOM   1830  CD  LYS A 117      -8.559  29.608  -8.965  1.00  0.76           C  
ATOM   1831  CE  LYS A 117     -10.050  29.575  -9.386  1.00  0.76           C  
ATOM   1832  NZ  LYS A 117     -10.996  29.950  -8.273  1.00  0.76           N  
ATOM   1833  H   LYS A 117      -9.863  27.160  -5.915  1.00  0.76           H  
ATOM   1834  HA  LYS A 117      -8.286  25.233  -7.413  1.00  0.76           H  
ATOM   1835 1HB  LYS A 117      -7.882  26.963  -9.019  1.00  0.76           H  
ATOM   1836 2HB  LYS A 117      -9.535  27.126  -8.438  1.00  0.76           H  
ATOM   1837 1HG  LYS A 117      -8.853  28.925  -6.966  1.00  0.76           H  
ATOM   1838 2HG  LYS A 117      -7.214  28.792  -7.529  1.00  0.76           H  
ATOM   1839 1HD  LYS A 117      -8.310  30.627  -8.662  1.00  0.76           H  
ATOM   1840 2HD  LYS A 117      -7.943  29.340  -9.820  1.00  0.76           H  
ATOM   1841 1HE  LYS A 117     -10.178  30.287 -10.199  1.00  0.76           H  
ATOM   1842 2HE  LYS A 117     -10.306  28.578  -9.749  1.00  0.76           H  
ATOM   1843 1HZ  LYS A 117     -11.938  29.932  -8.595  1.00  0.76           H  
ATOM   1844 2HZ  LYS A 117     -10.911  29.293  -7.493  1.00  0.76           H  
ATOM   1845 3HZ  LYS A 117     -10.813  30.862  -7.861  1.00  0.76           H  
ATOM   1846  N   ALA A 118      -6.622  27.047  -5.322  1.00  0.68           N  
ATOM   1847  CA  ALA A 118      -5.335  27.289  -4.705  1.00  0.68           C  
ATOM   1848  C   ALA A 118      -4.805  26.047  -3.981  1.00  0.68           C  
ATOM   1849  O   ALA A 118      -3.626  25.988  -3.628  1.00  0.68           O  
ATOM   1850  CB  ALA A 118      -5.457  28.450  -3.741  1.00  0.68           C  
ATOM   1851  H   ALA A 118      -7.454  27.332  -4.805  1.00  0.68           H  
ATOM   1852  HA  ALA A 118      -4.628  27.550  -5.491  1.00  0.68           H  
ATOM   1853 1HB  ALA A 118      -4.498  28.664  -3.311  1.00  0.68           H  
ATOM   1854 2HB  ALA A 118      -5.816  29.328  -4.271  1.00  0.68           H  
ATOM   1855 3HB  ALA A 118      -6.159  28.194  -2.953  1.00  0.68           H  
ATOM   1856  N   ILE A 119      -5.651  25.042  -3.766  1.00  0.63           N  
ATOM   1857  CA  ILE A 119      -5.193  23.843  -3.081  1.00  0.63           C  
ATOM   1858  C   ILE A 119      -4.535  22.966  -4.094  1.00  0.63           C  
ATOM   1859  O   ILE A 119      -5.141  22.602  -5.110  1.00  0.63           O  
ATOM   1860  CB  ILE A 119      -6.315  23.027  -2.482  1.00  0.63           C  
ATOM   1861  CG1 ILE A 119      -7.026  23.765  -1.508  1.00  0.63           C  
ATOM   1862  CG2 ILE A 119      -5.784  21.719  -1.890  1.00  0.63           C  
ATOM   1863  CD1 ILE A 119      -8.228  23.070  -1.128  1.00  0.63           C  
ATOM   1864  H   ILE A 119      -6.612  25.089  -4.098  1.00  0.63           H  
ATOM   1865  HA  ILE A 119      -4.470  24.110  -2.311  1.00  0.63           H  
ATOM   1866  HB  ILE A 119      -7.004  22.808  -3.255  1.00  0.63           H  
ATOM   1867 1HG1 ILE A 119      -6.402  23.934  -0.631  1.00  0.63           H  
ATOM   1868 2HG1 ILE A 119      -7.303  24.715  -1.935  1.00  0.63           H  
ATOM   1869 1HG2 ILE A 119      -6.612  21.151  -1.506  1.00  0.63           H  
ATOM   1870 2HG2 ILE A 119      -5.280  21.137  -2.658  1.00  0.63           H  
ATOM   1871 3HG2 ILE A 119      -5.084  21.939  -1.088  1.00  0.63           H  
ATOM   1872 1HD1 ILE A 119      -8.755  23.658  -0.413  1.00  0.63           H  
ATOM   1873 2HD1 ILE A 119      -8.839  22.923  -2.014  1.00  0.63           H  
ATOM   1874 3HD1 ILE A 119      -7.982  22.115  -0.704  1.00  0.63           H  
ATOM   1875  N   ARG A 120      -3.292  22.623  -3.836  1.00  0.59           N  
ATOM   1876  CA  ARG A 120      -2.559  21.841  -4.801  1.00  0.59           C  
ATOM   1877  C   ARG A 120      -2.178  20.479  -4.254  1.00  0.59           C  
ATOM   1878  O   ARG A 120      -1.915  19.563  -5.031  1.00  0.59           O  
ATOM   1879  CB  ARG A 120      -1.341  22.618  -5.271  1.00  0.59           C  
ATOM   1880  CG  ARG A 120      -1.680  24.001  -5.891  1.00  0.59           C  
ATOM   1881  CD  ARG A 120      -2.527  23.889  -7.120  1.00  0.59           C  
ATOM   1882  NE  ARG A 120      -2.976  25.190  -7.633  1.00  0.59           N  
ATOM   1883  CZ  ARG A 120      -2.271  25.984  -8.462  1.00  0.59           C  
ATOM   1884  NH1 ARG A 120      -1.068  25.628  -8.866  1.00  0.59           N  
ATOM   1885  NH2 ARG A 120      -2.796  27.125  -8.871  1.00  0.59           N  
ATOM   1886  H   ARG A 120      -2.870  22.922  -2.955  1.00  0.59           H  
ATOM   1887  HA  ARG A 120      -3.193  21.680  -5.671  1.00  0.59           H  
ATOM   1888 1HB  ARG A 120      -0.684  22.800  -4.429  1.00  0.59           H  
ATOM   1889 2HB  ARG A 120      -0.788  22.033  -6.006  1.00  0.59           H  
ATOM   1890 1HG  ARG A 120      -2.216  24.598  -5.162  1.00  0.59           H  
ATOM   1891 2HG  ARG A 120      -0.755  24.510  -6.160  1.00  0.59           H  
ATOM   1892 1HD  ARG A 120      -1.971  23.383  -7.908  1.00  0.59           H  
ATOM   1893 2HD  ARG A 120      -3.402  23.314  -6.882  1.00  0.59           H  
ATOM   1894  HE  ARG A 120      -3.924  25.513  -7.358  1.00  0.59           H  
ATOM   1895 1HH1 ARG A 120      -0.667  24.755  -8.553  1.00  0.59           H  
ATOM   1896 2HH1 ARG A 120      -0.546  26.228  -9.489  1.00  0.59           H  
ATOM   1897 1HH2 ARG A 120      -3.727  27.387  -8.560  1.00  0.59           H  
ATOM   1898 2HH2 ARG A 120      -2.280  27.726  -9.493  1.00  0.59           H  
ATOM   1899  N   TYR A 121      -2.105  20.342  -2.925  1.00  0.57           N  
ATOM   1900  CA  TYR A 121      -1.658  19.060  -2.381  1.00  0.57           C  
ATOM   1901  C   TYR A 121      -2.496  18.490  -1.241  1.00  0.57           C  
ATOM   1902  O   TYR A 121      -3.019  19.214  -0.390  1.00  0.57           O  
ATOM   1903  CB  TYR A 121      -0.223  19.174  -1.863  1.00  0.57           C  
ATOM   1904  CG  TYR A 121       0.820  19.547  -2.874  1.00  0.57           C  
ATOM   1905  CD1 TYR A 121       1.085  20.875  -3.136  1.00  0.57           C  
ATOM   1906  CD2 TYR A 121       1.521  18.563  -3.527  1.00  0.57           C  
ATOM   1907  CE1 TYR A 121       2.052  21.212  -4.060  1.00  0.57           C  
ATOM   1908  CE2 TYR A 121       2.486  18.890  -4.439  1.00  0.57           C  
ATOM   1909  CZ  TYR A 121       2.754  20.210  -4.713  1.00  0.57           C  
ATOM   1910  OH  TYR A 121       3.721  20.539  -5.634  1.00  0.57           O  
ATOM   1911  H   TYR A 121      -2.331  21.117  -2.298  1.00  0.57           H  
ATOM   1912  HA  TYR A 121      -1.686  18.322  -3.181  1.00  0.57           H  
ATOM   1913 1HB  TYR A 121      -0.192  19.908  -1.059  1.00  0.57           H  
ATOM   1914 2HB  TYR A 121       0.060  18.216  -1.433  1.00  0.57           H  
ATOM   1915  HD1 TYR A 121       0.531  21.656  -2.612  1.00  0.57           H  
ATOM   1916  HD2 TYR A 121       1.305  17.521  -3.317  1.00  0.57           H  
ATOM   1917  HE1 TYR A 121       2.263  22.261  -4.271  1.00  0.57           H  
ATOM   1918  HE2 TYR A 121       3.039  18.102  -4.951  1.00  0.57           H  
ATOM   1919  HH  TYR A 121       3.795  21.495  -5.692  1.00  0.57           H  
ATOM   1920  N   LEU A 122      -2.545  17.163  -1.184  1.00  0.56           N  
ATOM   1921  CA  LEU A 122      -3.073  16.445  -0.028  1.00  0.56           C  
ATOM   1922  C   LEU A 122      -1.934  15.775   0.726  1.00  0.56           C  
ATOM   1923  O   LEU A 122      -1.166  14.992   0.156  1.00  0.56           O  
ATOM   1924  CB  LEU A 122      -4.130  15.394  -0.409  1.00  0.56           C  
ATOM   1925  CG  LEU A 122      -4.582  14.437   0.781  1.00  0.56           C  
ATOM   1926  CD1 LEU A 122      -5.244  15.213   1.874  1.00  0.56           C  
ATOM   1927  CD2 LEU A 122      -5.538  13.407   0.277  1.00  0.56           C  
ATOM   1928  H   LEU A 122      -2.148  16.627  -1.954  1.00  0.56           H  
ATOM   1929  HA  LEU A 122      -3.546  17.160   0.639  1.00  0.56           H  
ATOM   1930 1HB  LEU A 122      -5.017  15.910  -0.764  1.00  0.56           H  
ATOM   1931 2HB  LEU A 122      -3.738  14.776  -1.217  1.00  0.56           H  
ATOM   1932  HG  LEU A 122      -3.702  13.948   1.191  1.00  0.56           H  
ATOM   1933 1HD1 LEU A 122      -5.526  14.541   2.673  1.00  0.56           H  
ATOM   1934 2HD1 LEU A 122      -4.558  15.931   2.246  1.00  0.56           H  
ATOM   1935 3HD1 LEU A 122      -6.115  15.711   1.492  1.00  0.56           H  
ATOM   1936 1HD2 LEU A 122      -5.822  12.754   1.097  1.00  0.56           H  
ATOM   1937 2HD2 LEU A 122      -6.414  13.912  -0.102  1.00  0.56           H  
ATOM   1938 3HD2 LEU A 122      -5.071  12.818  -0.512  1.00  0.56           H  
ATOM   1939  N   GLU A 123      -1.805  16.108   2.000  1.00  0.55           N  
ATOM   1940  CA  GLU A 123      -0.780  15.509   2.831  1.00  0.55           C  
ATOM   1941  C   GLU A 123      -1.409  14.511   3.781  1.00  0.55           C  
ATOM   1942  O   GLU A 123      -2.405  14.803   4.443  1.00  0.55           O  
ATOM   1943  CB  GLU A 123       0.005  16.568   3.611  1.00  0.55           C  
ATOM   1944  CG  GLU A 123       1.126  15.987   4.497  1.00  0.55           C  
ATOM   1945  CD  GLU A 123       1.971  17.044   5.167  1.00  0.55           C  
ATOM   1946  OE1 GLU A 123       1.452  17.791   5.975  1.00  0.55           O  
ATOM   1947  OE2 GLU A 123       3.128  17.141   4.855  1.00  0.55           O  
ATOM   1948  H   GLU A 123      -2.446  16.788   2.402  1.00  0.55           H  
ATOM   1949  HA  GLU A 123      -0.081  14.974   2.194  1.00  0.55           H  
ATOM   1950 1HB  GLU A 123       0.451  17.281   2.916  1.00  0.55           H  
ATOM   1951 2HB  GLU A 123      -0.681  17.116   4.251  1.00  0.55           H  
ATOM   1952 1HG  GLU A 123       0.673  15.363   5.271  1.00  0.55           H  
ATOM   1953 2HG  GLU A 123       1.759  15.341   3.885  1.00  0.55           H  
ATOM   1954  N   ILE A 124      -0.848  13.320   3.830  1.00  0.55           N  
ATOM   1955  CA  ILE A 124      -1.334  12.289   4.724  1.00  0.55           C  
ATOM   1956  C   ILE A 124      -0.232  11.993   5.720  1.00  0.55           C  
ATOM   1957  O   ILE A 124       0.922  11.795   5.339  1.00  0.55           O  
ATOM   1958  CB  ILE A 124      -1.730  11.022   3.961  1.00  0.55           C  
ATOM   1959  CG1 ILE A 124      -2.842  11.375   2.928  1.00  0.55           C  
ATOM   1960  CG2 ILE A 124      -2.206   9.923   4.939  1.00  0.55           C  
ATOM   1961  CD1 ILE A 124      -3.103  10.298   1.914  1.00  0.55           C  
ATOM   1962  H   ILE A 124      -0.050  13.131   3.228  1.00  0.55           H  
ATOM   1963  HA  ILE A 124      -2.201  12.656   5.261  1.00  0.55           H  
ATOM   1964  HB  ILE A 124      -0.876  10.657   3.407  1.00  0.55           H  
ATOM   1965 1HG1 ILE A 124      -3.764  11.585   3.459  1.00  0.55           H  
ATOM   1966 2HG1 ILE A 124      -2.545  12.268   2.389  1.00  0.55           H  
ATOM   1967 1HG2 ILE A 124      -2.481   9.031   4.382  1.00  0.55           H  
ATOM   1968 2HG2 ILE A 124      -1.404   9.678   5.639  1.00  0.55           H  
ATOM   1969 3HG2 ILE A 124      -3.073  10.287   5.499  1.00  0.55           H  
ATOM   1970 1HD1 ILE A 124      -3.876  10.626   1.229  1.00  0.55           H  
ATOM   1971 2HD1 ILE A 124      -2.191  10.098   1.353  1.00  0.55           H  
ATOM   1972 3HD1 ILE A 124      -3.420   9.398   2.422  1.00  0.55           H  
ATOM   1973  N   ASP A 125      -0.583  11.980   6.992  1.00  0.56           N  
ATOM   1974  CA  ASP A 125       0.366  11.737   8.064  1.00  0.56           C  
ATOM   1975  C   ASP A 125      -0.302  10.902   9.139  1.00  0.56           C  
ATOM   1976  O   ASP A 125      -1.474  10.523   9.027  1.00  0.56           O  
ATOM   1977  CB  ASP A 125       0.875  13.081   8.644  1.00  0.56           C  
ATOM   1978  CG  ASP A 125       2.284  13.052   9.330  1.00  0.56           C  
ATOM   1979  OD1 ASP A 125       2.660  12.034   9.866  1.00  0.56           O  
ATOM   1980  OD2 ASP A 125       2.944  14.059   9.313  1.00  0.56           O  
ATOM   1981  H   ASP A 125      -1.557  12.172   7.225  1.00  0.56           H  
ATOM   1982  HA  ASP A 125       1.217  11.194   7.675  1.00  0.56           H  
ATOM   1983 1HB  ASP A 125       0.909  13.823   7.841  1.00  0.56           H  
ATOM   1984 2HB  ASP A 125       0.153  13.441   9.379  1.00  0.56           H  
ATOM   1985  N   GLY A 126       0.455  10.613  10.174  1.00  0.56           N  
ATOM   1986  CA  GLY A 126      -0.032   9.858  11.301  1.00  0.56           C  
ATOM   1987  C   GLY A 126       0.135   8.362  11.154  1.00  0.56           C  
ATOM   1988  O   GLY A 126       0.829   7.846  10.275  1.00  0.56           O  
ATOM   1989  H   GLY A 126       1.416  10.951  10.178  1.00  0.56           H  
ATOM   1990 1HA  GLY A 126       0.506  10.177  12.194  1.00  0.56           H  
ATOM   1991 2HA  GLY A 126      -1.074  10.100  11.478  1.00  0.56           H  
ATOM   1992  N   ASP A 127      -0.512   7.659  12.044  1.00  0.57           N  
ATOM   1993  CA  ASP A 127      -0.327   6.241  12.240  1.00  0.57           C  
ATOM   1994  C   ASP A 127      -1.088   5.309  11.313  1.00  0.57           C  
ATOM   1995  O   ASP A 127      -1.910   4.489  11.751  1.00  0.57           O  
ATOM   1996  CB  ASP A 127      -0.697   5.974  13.661  1.00  0.57           C  
ATOM   1997  CG  ASP A 127       0.306   6.597  14.623  1.00  0.57           C  
ATOM   1998  OD1 ASP A 127       1.518   6.481  14.392  1.00  0.57           O  
ATOM   1999  OD2 ASP A 127      -0.135   7.231  15.572  1.00  0.57           O  
ATOM   2000  H   ASP A 127      -1.136   8.158  12.665  1.00  0.57           H  
ATOM   2001  HA  ASP A 127       0.734   6.049  12.107  1.00  0.57           H  
ATOM   2002 1HB  ASP A 127      -1.687   6.394  13.860  1.00  0.57           H  
ATOM   2003 2HB  ASP A 127      -0.756   4.911  13.810  1.00  0.57           H  
ATOM   2004  N   THR A 128      -0.734   5.405  10.046  1.00  0.57           N  
ATOM   2005  CA  THR A 128      -1.335   4.633   8.975  1.00  0.57           C  
ATOM   2006  C   THR A 128      -0.333   4.241   7.913  1.00  0.57           C  
ATOM   2007  O   THR A 128       0.639   4.943   7.646  1.00  0.57           O  
ATOM   2008  CB  THR A 128      -2.507   5.411   8.331  1.00  0.57           C  
ATOM   2009  OG1 THR A 128      -3.093   4.642   7.280  1.00  0.57           O  
ATOM   2010  CG2 THR A 128      -2.051   6.777   7.817  1.00  0.57           C  
ATOM   2011  H   THR A 128      -0.028   6.112   9.827  1.00  0.57           H  
ATOM   2012  HA  THR A 128      -1.735   3.715   9.403  1.00  0.57           H  
ATOM   2013  HB  THR A 128      -3.253   5.519   9.059  1.00  0.57           H  
ATOM   2014  HG1 THR A 128      -2.390   4.219   6.768  1.00  0.57           H  
ATOM   2015 1HG2 THR A 128      -2.898   7.311   7.387  1.00  0.57           H  
ATOM   2016 2HG2 THR A 128      -1.636   7.365   8.642  1.00  0.57           H  
ATOM   2017 3HG2 THR A 128      -1.297   6.638   7.063  1.00  0.57           H  
ATOM   2018  N   ILE A 129      -0.598   3.112   7.295  1.00  0.58           N  
ATOM   2019  CA  ILE A 129       0.168   2.651   6.165  1.00  0.58           C  
ATOM   2020  C   ILE A 129      -0.683   2.877   4.939  1.00  0.58           C  
ATOM   2021  O   ILE A 129      -1.811   2.391   4.858  1.00  0.58           O  
ATOM   2022  CB  ILE A 129       0.513   1.172   6.318  1.00  0.58           C  
ATOM   2023  CG1 ILE A 129       1.347   0.969   7.594  1.00  0.58           C  
ATOM   2024  CG2 ILE A 129       1.254   0.687   5.077  1.00  0.58           C  
ATOM   2025  CD1 ILE A 129       1.532  -0.476   7.974  1.00  0.58           C  
ATOM   2026  H   ILE A 129      -1.389   2.560   7.620  1.00  0.58           H  
ATOM   2027  HA  ILE A 129       1.084   3.235   6.075  1.00  0.58           H  
ATOM   2028  HB  ILE A 129      -0.406   0.598   6.438  1.00  0.58           H  
ATOM   2029 1HG1 ILE A 129       2.328   1.419   7.448  1.00  0.58           H  
ATOM   2030 2HG1 ILE A 129       0.853   1.475   8.425  1.00  0.58           H  
ATOM   2031 1HG2 ILE A 129       1.491  -0.370   5.184  1.00  0.58           H  
ATOM   2032 2HG2 ILE A 129       0.624   0.833   4.198  1.00  0.58           H  
ATOM   2033 3HG2 ILE A 129       2.177   1.258   4.959  1.00  0.58           H  
ATOM   2034 1HD1 ILE A 129       2.128  -0.538   8.886  1.00  0.58           H  
ATOM   2035 2HD1 ILE A 129       0.556  -0.935   8.147  1.00  0.58           H  
ATOM   2036 3HD1 ILE A 129       2.044  -1.001   7.170  1.00  0.58           H  
ATOM   2037  N   LEU A 130      -0.190   3.661   4.010  1.00  0.58           N  
ATOM   2038  CA  LEU A 130      -0.981   4.002   2.843  1.00  0.58           C  
ATOM   2039  C   LEU A 130      -0.789   2.964   1.736  1.00  0.58           C  
ATOM   2040  O   LEU A 130       0.340   2.544   1.442  1.00  0.58           O  
ATOM   2041  CB  LEU A 130      -0.617   5.423   2.395  1.00  0.58           C  
ATOM   2042  CG  LEU A 130      -1.313   5.980   1.171  1.00  0.58           C  
ATOM   2043  CD1 LEU A 130      -2.755   6.161   1.451  1.00  0.58           C  
ATOM   2044  CD2 LEU A 130      -0.668   7.308   0.795  1.00  0.58           C  
ATOM   2045  H   LEU A 130       0.748   4.034   4.105  1.00  0.58           H  
ATOM   2046  HA  LEU A 130      -2.032   4.002   3.122  1.00  0.58           H  
ATOM   2047 1HB  LEU A 130      -0.854   6.097   3.214  1.00  0.58           H  
ATOM   2048 2HB  LEU A 130       0.459   5.470   2.226  1.00  0.58           H  
ATOM   2049  HG  LEU A 130      -1.224   5.272   0.359  1.00  0.58           H  
ATOM   2050 1HD1 LEU A 130      -3.247   6.543   0.562  1.00  0.58           H  
ATOM   2051 2HD1 LEU A 130      -3.188   5.222   1.722  1.00  0.58           H  
ATOM   2052 3HD1 LEU A 130      -2.878   6.862   2.271  1.00  0.58           H  
ATOM   2053 1HD2 LEU A 130      -1.154   7.715  -0.088  1.00  0.58           H  
ATOM   2054 2HD2 LEU A 130      -0.772   8.010   1.622  1.00  0.58           H  
ATOM   2055 3HD2 LEU A 130       0.386   7.162   0.586  1.00  0.58           H  
ATOM   2056  N   ILE A 131      -1.892   2.478   1.192  1.00  0.58           N  
ATOM   2057  CA  ILE A 131      -1.847   1.525   0.101  1.00  0.58           C  
ATOM   2058  C   ILE A 131      -1.921   2.275  -1.220  1.00  0.58           C  
ATOM   2059  O   ILE A 131      -1.130   2.029  -2.133  1.00  0.58           O  
ATOM   2060  CB  ILE A 131      -2.981   0.493   0.219  1.00  0.58           C  
ATOM   2061  CG1 ILE A 131      -2.789  -0.353   1.478  1.00  0.58           C  
ATOM   2062  CG2 ILE A 131      -3.038  -0.369  -1.017  1.00  0.58           C  
ATOM   2063  CD1 ILE A 131      -3.999  -1.178   1.829  1.00  0.58           C  
ATOM   2064  H   ILE A 131      -2.802   2.821   1.494  1.00  0.58           H  
ATOM   2065  HA  ILE A 131      -0.904   0.990   0.140  1.00  0.58           H  
ATOM   2066  HB  ILE A 131      -3.926   1.015   0.322  1.00  0.58           H  
ATOM   2067 1HG1 ILE A 131      -1.956  -1.030   1.312  1.00  0.58           H  
ATOM   2068 2HG1 ILE A 131      -2.537   0.290   2.315  1.00  0.58           H  
ATOM   2069 1HG2 ILE A 131      -3.856  -1.081  -0.926  1.00  0.58           H  
ATOM   2070 2HG2 ILE A 131      -3.202   0.261  -1.890  1.00  0.58           H  
ATOM   2071 3HG2 ILE A 131      -2.097  -0.907  -1.130  1.00  0.58           H  
ATOM   2072 1HD1 ILE A 131      -3.789  -1.766   2.715  1.00  0.58           H  
ATOM   2073 2HD1 ILE A 131      -4.845  -0.523   2.022  1.00  0.58           H  
ATOM   2074 3HD1 ILE A 131      -4.237  -1.844   1.002  1.00  0.58           H  
ATOM   2075  N   SER A 132      -2.876   3.199  -1.308  1.00  0.59           N  
ATOM   2076  CA  SER A 132      -3.098   3.953  -2.534  1.00  0.59           C  
ATOM   2077  C   SER A 132      -3.781   5.302  -2.310  1.00  0.59           C  
ATOM   2078  O   SER A 132      -4.614   5.467  -1.420  1.00  0.59           O  
ATOM   2079  CB  SER A 132      -3.928   3.130  -3.498  1.00  0.59           C  
ATOM   2080  OG  SER A 132      -4.175   3.840  -4.676  1.00  0.59           O  
ATOM   2081  H   SER A 132      -3.480   3.351  -0.502  1.00  0.59           H  
ATOM   2082  HA  SER A 132      -2.128   4.142  -2.992  1.00  0.59           H  
ATOM   2083 1HB  SER A 132      -3.405   2.203  -3.732  1.00  0.59           H  
ATOM   2084 2HB  SER A 132      -4.871   2.864  -3.025  1.00  0.59           H  
ATOM   2085  HG  SER A 132      -4.610   4.656  -4.403  1.00  0.59           H  
ATOM   2086  N   CYS A 133      -3.450   6.273  -3.152  1.00  0.61           N  
ATOM   2087  CA  CYS A 133      -4.117   7.573  -3.108  1.00  0.61           C  
ATOM   2088  C   CYS A 133      -4.273   8.127  -4.512  1.00  0.61           C  
ATOM   2089  O   CYS A 133      -3.319   8.133  -5.294  1.00  0.61           O  
ATOM   2090  CB  CYS A 133      -3.364   8.575  -2.247  1.00  0.61           C  
ATOM   2091  SG  CYS A 133      -4.166  10.213  -2.143  1.00  0.61           S  
ATOM   2092  H   CYS A 133      -2.743   6.099  -3.854  1.00  0.61           H  
ATOM   2093  HA  CYS A 133      -5.099   7.437  -2.676  1.00  0.61           H  
ATOM   2094 1HB  CYS A 133      -3.270   8.188  -1.236  1.00  0.61           H  
ATOM   2095 2HB  CYS A 133      -2.359   8.716  -2.644  1.00  0.61           H  
ATOM   2096  HG  CYS A 133      -4.417  10.313  -3.453  1.00  0.61           H  
ATOM   2097  N   SER A 134      -5.482   8.588  -4.829  1.00  0.67           N  
ATOM   2098  CA  SER A 134      -5.748   9.112  -6.162  1.00  0.67           C  
ATOM   2099  C   SER A 134      -6.875  10.129  -6.223  1.00  0.67           C  
ATOM   2100  O   SER A 134      -7.889  10.005  -5.540  1.00  0.67           O  
ATOM   2101  CB  SER A 134      -6.131   7.961  -7.072  1.00  0.67           C  
ATOM   2102  OG  SER A 134      -6.375   8.399  -8.381  1.00  0.67           O  
ATOM   2103  H   SER A 134      -6.226   8.529  -4.131  1.00  0.67           H  
ATOM   2104  HA  SER A 134      -4.837   9.584  -6.531  1.00  0.67           H  
ATOM   2105 1HB  SER A 134      -5.334   7.217  -7.077  1.00  0.67           H  
ATOM   2106 2HB  SER A 134      -7.026   7.480  -6.678  1.00  0.67           H  
ATOM   2107  HG  SER A 134      -6.975   9.154  -8.311  1.00  0.67           H  
ATOM   2108  N   SER A 135      -6.723  11.116  -7.092  1.00  0.78           N  
ATOM   2109  CA  SER A 135      -7.802  12.057  -7.340  1.00  0.78           C  
ATOM   2110  C   SER A 135      -8.419  11.866  -8.713  1.00  0.78           C  
ATOM   2111  O   SER A 135      -7.756  11.405  -9.646  1.00  0.78           O  
ATOM   2112  CB  SER A 135      -7.300  13.473  -7.220  1.00  0.78           C  
ATOM   2113  OG  SER A 135      -6.304  13.731  -8.180  1.00  0.78           O  
ATOM   2114  H   SER A 135      -5.835  11.230  -7.567  1.00  0.78           H  
ATOM   2115  HA  SER A 135      -8.575  11.894  -6.605  1.00  0.78           H  
ATOM   2116 1HB  SER A 135      -8.136  14.157  -7.368  1.00  0.78           H  
ATOM   2117 2HB  SER A 135      -6.923  13.649  -6.222  1.00  0.78           H  
ATOM   2118  HG  SER A 135      -5.576  13.101  -8.001  1.00  0.78           H  
ATOM   2119  N   LYS A 136      -9.666  12.291  -8.841  1.00  0.98           N  
ATOM   2120  CA  LYS A 136     -10.355  12.302 -10.119  1.00  0.98           C  
ATOM   2121  C   LYS A 136     -11.285  13.499 -10.190  1.00  0.98           C  
ATOM   2122  O   LYS A 136     -11.804  13.953  -9.171  1.00  0.98           O  
ATOM   2123  CB  LYS A 136     -11.152  11.013 -10.303  1.00  0.98           C  
ATOM   2124  CG  LYS A 136     -12.288  10.832  -9.301  1.00  0.98           C  
ATOM   2125  CD  LYS A 136     -13.023   9.513  -9.523  1.00  0.98           C  
ATOM   2126  CE  LYS A 136     -14.227   9.367  -8.594  1.00  0.98           C  
ATOM   2127  NZ  LYS A 136     -14.950   8.079  -8.823  1.00  0.98           N  
ATOM   2128  H   LYS A 136     -10.153  12.600  -8.001  1.00  0.98           H  
ATOM   2129  HA  LYS A 136      -9.620  12.392 -10.919  1.00  0.98           H  
ATOM   2130 1HB  LYS A 136     -11.583  10.992 -11.305  1.00  0.98           H  
ATOM   2131 2HB  LYS A 136     -10.482  10.157 -10.213  1.00  0.98           H  
ATOM   2132 1HG  LYS A 136     -11.873  10.846  -8.287  1.00  0.98           H  
ATOM   2133 2HG  LYS A 136     -12.993  11.660  -9.399  1.00  0.98           H  
ATOM   2134 1HD  LYS A 136     -13.363   9.458 -10.558  1.00  0.98           H  
ATOM   2135 2HD  LYS A 136     -12.339   8.684  -9.338  1.00  0.98           H  
ATOM   2136 1HE  LYS A 136     -13.892   9.401  -7.565  1.00  0.98           H  
ATOM   2137 2HE  LYS A 136     -14.915  10.195  -8.767  1.00  0.98           H  
ATOM   2138 1HZ  LYS A 136     -15.738   8.017  -8.194  1.00  0.98           H  
ATOM   2139 2HZ  LYS A 136     -15.279   8.040  -9.779  1.00  0.98           H  
ATOM   2140 3HZ  LYS A 136     -14.322   7.305  -8.652  1.00  0.98           H  
ATOM   2141  N   TYR A 137     -11.532  14.004 -11.394  1.00  1.27           N  
ATOM   2142  CA  TYR A 137     -12.465  15.118 -11.492  1.00  1.27           C  
ATOM   2143  C   TYR A 137     -13.739  14.702 -12.221  1.00  1.27           C  
ATOM   2144  O   TYR A 137     -14.831  14.840 -11.679  1.00  1.27           O  
ATOM   2145  CB  TYR A 137     -11.817  16.315 -12.183  1.00  1.27           C  
ATOM   2146  CG  TYR A 137     -12.688  17.518 -12.113  1.00  1.27           C  
ATOM   2147  CD1 TYR A 137     -12.875  18.083 -10.880  1.00  1.27           C  
ATOM   2148  CD2 TYR A 137     -13.308  18.051 -13.226  1.00  1.27           C  
ATOM   2149  CE1 TYR A 137     -13.665  19.163 -10.724  1.00  1.27           C  
ATOM   2150  CE2 TYR A 137     -14.118  19.165 -13.077  1.00  1.27           C  
ATOM   2151  CZ  TYR A 137     -14.298  19.718 -11.818  1.00  1.27           C  
ATOM   2152  OH  TYR A 137     -15.108  20.818 -11.644  1.00  1.27           O  
ATOM   2153  H   TYR A 137     -11.083  13.622 -12.210  1.00  1.27           H  
ATOM   2154  HA  TYR A 137     -12.759  15.428 -10.492  1.00  1.27           H  
ATOM   2155 1HB  TYR A 137     -10.864  16.549 -11.709  1.00  1.27           H  
ATOM   2156 2HB  TYR A 137     -11.628  16.088 -13.230  1.00  1.27           H  
ATOM   2157  HD1 TYR A 137     -12.385  17.652 -10.024  1.00  1.27           H  
ATOM   2158  HD2 TYR A 137     -13.168  17.597 -14.212  1.00  1.27           H  
ATOM   2159  HE1 TYR A 137     -13.796  19.585  -9.736  1.00  1.27           H  
ATOM   2160  HE2 TYR A 137     -14.621  19.597 -13.943  1.00  1.27           H  
ATOM   2161  HH  TYR A 137     -15.355  20.888 -10.697  1.00  1.27           H  
ATOM   2162  N   SER A 138     -13.573  14.155 -13.428  1.00  1.66           N  
ATOM   2163  CA  SER A 138     -14.683  13.753 -14.284  1.00  1.66           C  
ATOM   2164  C   SER A 138     -15.657  14.906 -14.484  1.00  1.66           C  
ATOM   2165  O   SER A 138     -15.291  15.925 -15.072  1.00  1.66           O  
ATOM   2166  OXT SER A 138     -16.849  14.739 -14.238  1.00  1.66           O  
ATOM   2167  CB  SER A 138     -15.400  12.543 -13.704  1.00  1.66           C  
ATOM   2168  OG  SER A 138     -16.473  12.155 -14.517  1.00  1.66           O  
ATOM   2169  H   SER A 138     -12.637  14.050 -13.783  1.00  1.66           H  
ATOM   2170  HA  SER A 138     -14.282  13.476 -15.259  1.00  1.66           H  
ATOM   2171 1HB  SER A 138     -14.697  11.718 -13.609  1.00  1.66           H  
ATOM   2172 2HB  SER A 138     -15.771  12.769 -12.706  1.00  1.66           H  
ATOM   2173  HG  SER A 138     -17.089  12.892 -14.512  1.00  1.66           H  
TER    2174
ENDMDL

REMARK ID 639304 MODEL 4 6exy-fb
PFRMAT TS
TARGET 6exy-fb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.238  -0.978  -2.426  1.00  0.97           N  
ATOM      2  CA  SER A   1       2.533  -0.607  -1.871  1.00  0.97           C  
ATOM      3  C   SER A   1       2.645   0.890  -1.665  1.00  0.97           C  
ATOM      4  O   SER A   1       2.342   1.701  -2.556  1.00  0.97           O  
ATOM      5  CB  SER A   1       3.658  -1.108  -2.748  1.00  0.97           C  
ATOM      6  OG  SER A   1       4.892  -0.609  -2.310  1.00  0.97           O  
ATOM      7 1H   SER A   1       1.131  -1.980  -2.387  1.00  0.97           H  
ATOM      8 2H   SER A   1       0.512  -0.540  -1.877  1.00  0.97           H  
ATOM      9 3H   SER A   1       1.176  -0.665  -3.384  1.00  0.97           H  
ATOM     10  HA  SER A   1       2.631  -1.077  -0.891  1.00  0.97           H  
ATOM     11 1HB  SER A   1       3.676  -2.196  -2.704  1.00  0.97           H  
ATOM     12 2HB  SER A   1       3.487  -0.820  -3.781  1.00  0.97           H  
ATOM     13  HG  SER A   1       4.819  -0.517  -1.325  1.00  0.97           H  
ATOM     14  N   LEU A   2       3.069   1.251  -0.473  1.00  0.85           N  
ATOM     15  CA  LEU A   2       3.210   2.630  -0.064  1.00  0.85           C  
ATOM     16  C   LEU A   2       4.577   3.085  -0.548  1.00  0.85           C  
ATOM     17  O   LEU A   2       5.521   2.293  -0.583  1.00  0.85           O  
ATOM     18  CB  LEU A   2       3.088   2.699   1.450  1.00  0.85           C  
ATOM     19  CG  LEU A   2       1.777   2.131   2.020  1.00  0.85           C  
ATOM     20  CD1 LEU A   2       1.800   2.201   3.550  1.00  0.85           C  
ATOM     21  CD2 LEU A   2       0.617   2.880   1.436  1.00  0.85           C  
ATOM     22  H   LEU A   2       3.357   0.527   0.178  1.00  0.85           H  
ATOM     23  HA  LEU A   2       2.438   3.239  -0.533  1.00  0.85           H  
ATOM     24 1HB  LEU A   2       3.882   2.117   1.856  1.00  0.85           H  
ATOM     25 2HB  LEU A   2       3.201   3.727   1.777  1.00  0.85           H  
ATOM     26  HG  LEU A   2       1.692   1.076   1.746  1.00  0.85           H  
ATOM     27 1HD1 LEU A   2       0.876   1.785   3.944  1.00  0.85           H  
ATOM     28 2HD1 LEU A   2       2.633   1.635   3.931  1.00  0.85           H  
ATOM     29 3HD1 LEU A   2       1.893   3.226   3.865  1.00  0.85           H  
ATOM     30 1HD2 LEU A   2      -0.314   2.469   1.825  1.00  0.85           H  
ATOM     31 2HD2 LEU A   2       0.688   3.911   1.701  1.00  0.85           H  
ATOM     32 3HD2 LEU A   2       0.632   2.783   0.351  1.00  0.85           H  
ATOM     33  N   GLN A   3       4.707   4.333  -0.944  1.00  0.75           N  
ATOM     34  CA  GLN A   3       5.995   4.745  -1.463  1.00  0.75           C  
ATOM     35  C   GLN A   3       6.859   5.307  -0.361  1.00  0.75           C  
ATOM     36  O   GLN A   3       6.338   5.849   0.603  1.00  0.75           O  
ATOM     37  CB  GLN A   3       5.782   5.723  -2.605  1.00  0.75           C  
ATOM     38  CG  GLN A   3       4.899   5.108  -3.710  1.00  0.75           C  
ATOM     39  CD  GLN A   3       5.506   3.837  -4.314  1.00  0.75           C  
ATOM     40  OE1 GLN A   3       6.606   3.886  -4.874  1.00  0.75           O  
ATOM     41  NE2 GLN A   3       4.805   2.693  -4.199  1.00  0.75           N  
ATOM     42  H   GLN A   3       3.928   4.977  -0.908  1.00  0.75           H  
ATOM     43  HA  GLN A   3       6.506   3.869  -1.869  1.00  0.75           H  
ATOM     44 1HB  GLN A   3       5.302   6.627  -2.231  1.00  0.75           H  
ATOM     45 2HB  GLN A   3       6.744   6.008  -3.034  1.00  0.75           H  
ATOM     46 1HG  GLN A   3       3.928   4.849  -3.285  1.00  0.75           H  
ATOM     47 2HG  GLN A   3       4.773   5.839  -4.509  1.00  0.75           H  
ATOM     48 1HE2 GLN A   3       5.180   1.845  -4.573  1.00  0.75           H  
ATOM     49 2HE2 GLN A   3       3.894   2.653  -3.728  1.00  0.75           H  
ATOM     50  N   VAL A   4       8.168   5.149  -0.500  1.00  0.67           N  
ATOM     51  CA  VAL A   4       9.131   5.635   0.480  1.00  0.67           C  
ATOM     52  C   VAL A   4       9.994   6.755  -0.133  1.00  0.67           C  
ATOM     53  O   VAL A   4      10.458   6.594  -1.263  1.00  0.67           O  
ATOM     54  CB  VAL A   4       9.975   4.456   1.004  1.00  0.67           C  
ATOM     55  CG1 VAL A   4      11.021   4.910   1.971  1.00  0.67           C  
ATOM     56  CG2 VAL A   4       9.026   3.473   1.701  1.00  0.67           C  
ATOM     57  H   VAL A   4       8.512   4.673  -1.326  1.00  0.67           H  
ATOM     58  HA  VAL A   4       8.570   5.978   1.326  1.00  0.67           H  
ATOM     59  HB  VAL A   4      10.481   3.968   0.167  1.00  0.67           H  
ATOM     60 1HG1 VAL A   4      11.597   4.056   2.325  1.00  0.67           H  
ATOM     61 2HG1 VAL A   4      11.695   5.615   1.484  1.00  0.67           H  
ATOM     62 3HG1 VAL A   4      10.529   5.386   2.808  1.00  0.67           H  
ATOM     63 1HG2 VAL A   4       9.581   2.627   2.067  1.00  0.67           H  
ATOM     64 2HG2 VAL A   4       8.533   3.977   2.538  1.00  0.67           H  
ATOM     65 3HG2 VAL A   4       8.276   3.125   0.996  1.00  0.67           H  
ATOM     66  N   PRO A   5      10.211   7.894   0.559  1.00  0.61           N  
ATOM     67  CA  PRO A   5       9.807   8.326   1.901  1.00  0.61           C  
ATOM     68  C   PRO A   5       8.311   8.302   2.149  1.00  0.61           C  
ATOM     69  O   PRO A   5       7.518   8.666   1.281  1.00  0.61           O  
ATOM     70  CB  PRO A   5      10.323   9.765   1.959  1.00  0.61           C  
ATOM     71  CG  PRO A   5      11.462   9.792   0.970  1.00  0.61           C  
ATOM     72  CD  PRO A   5      11.015   8.888  -0.146  1.00  0.61           C  
ATOM     73  HA  PRO A   5      10.333   7.717   2.636  1.00  0.61           H  
ATOM     74 1HB  PRO A   5       9.515  10.467   1.710  1.00  0.61           H  
ATOM     75 2HB  PRO A   5      10.654   9.999   2.987  1.00  0.61           H  
ATOM     76 1HG  PRO A   5      11.658  10.819   0.638  1.00  0.61           H  
ATOM     77 2HG  PRO A   5      12.387   9.437   1.451  1.00  0.61           H  
ATOM     78 1HD  PRO A   5      10.393   9.430  -0.872  1.00  0.61           H  
ATOM     79 2HD  PRO A   5      11.882   8.407  -0.623  1.00  0.61           H  
ATOM     80  N   TRP A   6       7.954   7.898   3.360  1.00  0.58           N  
ATOM     81  CA  TRP A   6       6.569   7.764   3.775  1.00  0.58           C  
ATOM     82  C   TRP A   6       6.337   8.344   5.150  1.00  0.58           C  
ATOM     83  O   TRP A   6       7.079   8.052   6.086  1.00  0.58           O  
ATOM     84  CB  TRP A   6       6.177   6.283   3.841  1.00  0.58           C  
ATOM     85  CG  TRP A   6       4.759   6.061   4.234  1.00  0.58           C  
ATOM     86  CD1 TRP A   6       4.290   5.642   5.447  1.00  0.58           C  
ATOM     87  CD2 TRP A   6       3.601   6.268   3.410  1.00  0.58           C  
ATOM     88  NE1 TRP A   6       2.926   5.575   5.422  1.00  0.58           N  
ATOM     89  CE2 TRP A   6       2.487   5.965   4.190  1.00  0.58           C  
ATOM     90  CE3 TRP A   6       3.422   6.688   2.090  1.00  0.58           C  
ATOM     91  CZ2 TRP A   6       1.204   6.072   3.699  1.00  0.58           C  
ATOM     92  CZ3 TRP A   6       2.137   6.794   1.594  1.00  0.58           C  
ATOM     93  CH2 TRP A   6       1.055   6.500   2.380  1.00  0.58           C  
ATOM     94  H   TRP A   6       8.688   7.621   4.007  1.00  0.58           H  
ATOM     95  HA  TRP A   6       5.933   8.282   3.058  1.00  0.58           H  
ATOM     96 1HB  TRP A   6       6.357   5.801   2.911  1.00  0.58           H  
ATOM     97 2HB  TRP A   6       6.802   5.788   4.572  1.00  0.58           H  
ATOM     98  HD1 TRP A   6       4.913   5.400   6.309  1.00  0.58           H  
ATOM     99  HE1 TRP A   6       2.335   5.296   6.190  1.00  0.58           H  
ATOM    100  HE3 TRP A   6       4.285   6.929   1.467  1.00  0.58           H  
ATOM    101  HZ2 TRP A   6       0.331   5.839   4.307  1.00  0.58           H  
ATOM    102  HZ3 TRP A   6       2.005   7.125   0.563  1.00  0.58           H  
ATOM    103  HH2 TRP A   6       0.053   6.597   1.961  1.00  0.58           H  
ATOM    104  N   ILE A   7       5.314   9.172   5.283  1.00  0.57           N  
ATOM    105  CA  ILE A   7       4.984   9.703   6.594  1.00  0.57           C  
ATOM    106  C   ILE A   7       3.637   9.180   7.044  1.00  0.57           C  
ATOM    107  O   ILE A   7       2.627   9.332   6.351  1.00  0.57           O  
ATOM    108  CB  ILE A   7       5.011  11.239   6.630  1.00  0.57           C  
ATOM    109  CG1 ILE A   7       6.421  11.734   6.286  1.00  0.57           C  
ATOM    110  CG2 ILE A   7       4.604  11.713   8.011  1.00  0.57           C  
ATOM    111  CD1 ILE A   7       6.513  13.216   6.082  1.00  0.57           C  
ATOM    112  H   ILE A   7       4.743   9.405   4.481  1.00  0.57           H  
ATOM    113  HA  ILE A   7       5.721   9.353   7.314  1.00  0.57           H  
ATOM    114  HB  ILE A   7       4.323  11.640   5.887  1.00  0.57           H  
ATOM    115 1HG1 ILE A   7       7.096  11.455   7.096  1.00  0.57           H  
ATOM    116 2HG1 ILE A   7       6.758  11.247   5.374  1.00  0.57           H  
ATOM    117 1HG2 ILE A   7       4.619  12.800   8.050  1.00  0.57           H  
ATOM    118 2HG2 ILE A   7       3.601  11.358   8.222  1.00  0.57           H  
ATOM    119 3HG2 ILE A   7       5.300  11.309   8.747  1.00  0.57           H  
ATOM    120 1HD1 ILE A   7       7.548  13.481   5.847  1.00  0.57           H  
ATOM    121 2HD1 ILE A   7       5.864  13.516   5.260  1.00  0.57           H  
ATOM    122 3HD1 ILE A   7       6.206  13.728   6.992  1.00  0.57           H  
ATOM    123  N   TYR A   8       3.632   8.579   8.220  1.00  0.57           N  
ATOM    124  CA  TYR A   8       2.443   7.993   8.786  1.00  0.57           C  
ATOM    125  C   TYR A   8       2.047   8.675  10.096  1.00  0.57           C  
ATOM    126  O   TYR A   8       2.826   8.682  11.051  1.00  0.57           O  
ATOM    127  CB  TYR A   8       2.702   6.518   9.061  1.00  0.57           C  
ATOM    128  CG  TYR A   8       1.569   5.805   9.707  1.00  0.57           C  
ATOM    129  CD1 TYR A   8       0.451   5.463   8.976  1.00  0.57           C  
ATOM    130  CD2 TYR A   8       1.646   5.501  11.055  1.00  0.57           C  
ATOM    131  CE1 TYR A   8      -0.603   4.827   9.597  1.00  0.57           C  
ATOM    132  CE2 TYR A   8       0.602   4.872  11.672  1.00  0.57           C  
ATOM    133  CZ  TYR A   8      -0.531   4.535  10.954  1.00  0.57           C  
ATOM    134  OH  TYR A   8      -1.612   3.910  11.575  1.00  0.57           O  
ATOM    135  H   TYR A   8       4.509   8.483   8.729  1.00  0.57           H  
ATOM    136  HA  TYR A   8       1.663   8.070   8.045  1.00  0.57           H  
ATOM    137 1HB  TYR A   8       2.936   6.011   8.138  1.00  0.57           H  
ATOM    138 2HB  TYR A   8       3.576   6.421   9.707  1.00  0.57           H  
ATOM    139  HD1 TYR A   8       0.397   5.703   7.916  1.00  0.57           H  
ATOM    140  HD2 TYR A   8       2.532   5.778  11.629  1.00  0.57           H  
ATOM    141  HE1 TYR A   8      -1.491   4.562   9.025  1.00  0.57           H  
ATOM    142  HE2 TYR A   8       0.671   4.661  12.715  1.00  0.57           H  
ATOM    143  HH  TYR A   8      -2.349   3.862  10.947  1.00  0.57           H  
ATOM    144  N   PRO A   9       0.878   9.320  10.174  1.00  0.59           N  
ATOM    145  CA  PRO A   9       0.423   9.972  11.370  1.00  0.59           C  
ATOM    146  C   PRO A   9       0.060   8.908  12.365  1.00  0.59           C  
ATOM    147  O   PRO A   9      -0.443   7.851  11.997  1.00  0.59           O  
ATOM    148  CB  PRO A   9      -0.795  10.764  10.897  1.00  0.59           C  
ATOM    149  CG  PRO A   9      -1.304   9.995   9.693  1.00  0.59           C  
ATOM    150  CD  PRO A   9      -0.060   9.390   9.042  1.00  0.59           C  
ATOM    151  HA  PRO A   9       1.202  10.621  11.776  1.00  0.59           H  
ATOM    152 1HB  PRO A   9      -1.532  10.815  11.713  1.00  0.59           H  
ATOM    153 2HB  PRO A   9      -0.513  11.790  10.666  1.00  0.59           H  
ATOM    154 1HG  PRO A   9      -2.021   9.225  10.018  1.00  0.59           H  
ATOM    155 2HG  PRO A   9      -1.849  10.671   9.018  1.00  0.59           H  
ATOM    156 1HD  PRO A   9      -0.340   8.388   8.694  1.00  0.59           H  
ATOM    157 2HD  PRO A   9       0.337  10.032   8.235  1.00  0.59           H  
ATOM    158  N   ILE A  10       0.223   9.227  13.619  1.00  0.61           N  
ATOM    159  CA  ILE A  10      -0.158   8.344  14.687  1.00  0.61           C  
ATOM    160  C   ILE A  10      -1.474   8.911  15.263  1.00  0.61           C  
ATOM    161  O   ILE A  10      -1.454   9.982  15.864  1.00  0.61           O  
ATOM    162  CB  ILE A  10       1.012   8.296  15.672  1.00  0.61           C  
ATOM    163  CG1 ILE A  10       2.269   7.775  14.905  1.00  0.61           C  
ATOM    164  CG2 ILE A  10       0.683   7.476  16.809  1.00  0.61           C  
ATOM    165  CD1 ILE A  10       3.554   7.856  15.671  1.00  0.61           C  
ATOM    166  H   ILE A  10       0.673  10.108  13.848  1.00  0.61           H  
ATOM    167  HA  ILE A  10      -0.269   7.346  14.295  1.00  0.61           H  
ATOM    168  HB  ILE A  10       1.238   9.305  16.015  1.00  0.61           H  
ATOM    169 1HG1 ILE A  10       2.097   6.738  14.615  1.00  0.61           H  
ATOM    170 2HG1 ILE A  10       2.394   8.370  13.999  1.00  0.61           H  
ATOM    171 1HG2 ILE A  10       1.520   7.472  17.491  1.00  0.61           H  
ATOM    172 2HG2 ILE A  10      -0.169   7.905  17.282  1.00  0.61           H  
ATOM    173 3HG2 ILE A  10       0.455   6.462  16.485  1.00  0.61           H  
ATOM    174 1HD1 ILE A  10       4.371   7.483  15.056  1.00  0.61           H  
ATOM    175 2HD1 ILE A  10       3.751   8.893  15.945  1.00  0.61           H  
ATOM    176 3HD1 ILE A  10       3.467   7.251  16.550  1.00  0.61           H  
ATOM    177  N   PRO A  11      -2.631   8.224  15.101  1.00  0.63           N  
ATOM    178  CA  PRO A  11      -3.985   8.721  15.378  1.00  0.63           C  
ATOM    179  C   PRO A  11      -4.221   9.447  16.695  1.00  0.63           C  
ATOM    180  O   PRO A  11      -4.973  10.421  16.731  1.00  0.63           O  
ATOM    181  CB  PRO A  11      -4.794   7.421  15.377  1.00  0.63           C  
ATOM    182  CG  PRO A  11      -4.076   6.537  14.410  1.00  0.63           C  
ATOM    183  CD  PRO A  11      -2.612   6.823  14.633  1.00  0.63           C  
ATOM    184  HA  PRO A  11      -4.297   9.361  14.538  1.00  0.63           H  
ATOM    185 1HB  PRO A  11      -4.836   7.009  16.393  1.00  0.63           H  
ATOM    186 2HB  PRO A  11      -5.831   7.629  15.077  1.00  0.63           H  
ATOM    187 1HG  PRO A  11      -4.324   5.481  14.605  1.00  0.63           H  
ATOM    188 2HG  PRO A  11      -4.397   6.753  13.381  1.00  0.63           H  
ATOM    189 1HD  PRO A  11      -2.178   6.163  15.401  1.00  0.63           H  
ATOM    190 2HD  PRO A  11      -2.136   6.717  13.646  1.00  0.63           H  
ATOM    191  N   GLY A  12      -3.587   9.001  17.771  1.00  0.65           N  
ATOM    192  CA  GLY A  12      -3.747   9.654  19.058  1.00  0.65           C  
ATOM    193  C   GLY A  12      -2.406  10.137  19.574  1.00  0.65           C  
ATOM    194  O   GLY A  12      -2.274  10.471  20.744  1.00  0.65           O  
ATOM    195  H   GLY A  12      -2.986   8.190  17.747  1.00  0.65           H  
ATOM    196 1HA  GLY A  12      -4.434  10.495  18.968  1.00  0.65           H  
ATOM    197 2HA  GLY A  12      -4.183   8.951  19.766  1.00  0.65           H  
ATOM    198  N   GLY A  13      -1.400  10.138  18.712  1.00  0.66           N  
ATOM    199  CA  GLY A  13      -0.051  10.483  19.123  1.00  0.66           C  
ATOM    200  C   GLY A  13       0.538   9.262  19.802  1.00  0.66           C  
ATOM    201  O   GLY A  13      -0.139   8.236  19.938  1.00  0.66           O  
ATOM    202  H   GLY A  13      -1.568   9.922  17.732  1.00  0.66           H  
ATOM    203 1HA  GLY A  13       0.544  10.744  18.248  1.00  0.66           H  
ATOM    204 2HA  GLY A  13      -0.052  11.336  19.803  1.00  0.66           H  
ATOM    205  N   VAL A  14       1.786   9.331  20.215  1.00  0.67           N  
ATOM    206  CA  VAL A  14       2.366   8.158  20.845  1.00  0.67           C  
ATOM    207  C   VAL A  14       2.123   8.055  22.344  1.00  0.67           C  
ATOM    208  O   VAL A  14       2.407   8.963  23.113  1.00  0.67           O  
ATOM    209  CB  VAL A  14       3.871   8.106  20.593  1.00  0.67           C  
ATOM    210  CG1 VAL A  14       4.461   6.981  21.286  1.00  0.67           C  
ATOM    211  CG2 VAL A  14       4.120   8.025  19.151  1.00  0.67           C  
ATOM    212  H   VAL A  14       2.330  10.182  20.052  1.00  0.67           H  
ATOM    213  HA  VAL A  14       1.925   7.282  20.378  1.00  0.67           H  
ATOM    214  HB  VAL A  14       4.328   8.984  20.997  1.00  0.67           H  
ATOM    215 1HG1 VAL A  14       5.536   6.970  21.107  1.00  0.67           H  
ATOM    216 2HG1 VAL A  14       4.273   7.065  22.338  1.00  0.67           H  
ATOM    217 3HG1 VAL A  14       4.017   6.087  20.930  1.00  0.67           H  
ATOM    218 1HG2 VAL A  14       5.186   7.988  18.969  1.00  0.67           H  
ATOM    219 2HG2 VAL A  14       3.664   7.155  18.776  1.00  0.67           H  
ATOM    220 3HG2 VAL A  14       3.687   8.898  18.662  1.00  0.67           H  
ATOM    221  N   TYR A  15       1.590   6.928  22.754  1.00  0.66           N  
ATOM    222  CA  TYR A  15       1.383   6.629  24.156  1.00  0.66           C  
ATOM    223  C   TYR A  15       1.917   5.249  24.485  1.00  0.66           C  
ATOM    224  O   TYR A  15       1.979   4.406  23.591  1.00  0.66           O  
ATOM    225  CB  TYR A  15      -0.080   6.752  24.571  1.00  0.66           C  
ATOM    226  CG  TYR A  15      -0.610   8.166  24.666  1.00  0.66           C  
ATOM    227  CD1 TYR A  15      -1.129   8.863  23.587  1.00  0.66           C  
ATOM    228  CD2 TYR A  15      -0.577   8.765  25.923  1.00  0.66           C  
ATOM    229  CE1 TYR A  15      -1.610  10.154  23.800  1.00  0.66           C  
ATOM    230  CE2 TYR A  15      -1.057  10.036  26.112  1.00  0.66           C  
ATOM    231  CZ  TYR A  15      -1.574  10.726  25.057  1.00  0.66           C  
ATOM    232  OH  TYR A  15      -2.068  11.998  25.240  1.00  0.66           O  
ATOM    233  H   TYR A  15       1.339   6.242  22.058  1.00  0.66           H  
ATOM    234  HA  TYR A  15       1.932   7.372  24.718  1.00  0.66           H  
ATOM    235 1HB  TYR A  15      -0.696   6.216  23.846  1.00  0.66           H  
ATOM    236 2HB  TYR A  15      -0.233   6.265  25.534  1.00  0.66           H  
ATOM    237  HD1 TYR A  15      -1.167   8.416  22.590  1.00  0.66           H  
ATOM    238  HD2 TYR A  15      -0.171   8.212  26.769  1.00  0.66           H  
ATOM    239  HE1 TYR A  15      -2.023  10.724  22.990  1.00  0.66           H  
ATOM    240  HE2 TYR A  15      -1.030  10.489  27.102  1.00  0.66           H  
ATOM    241  HH  TYR A  15      -2.434  12.317  24.409  1.00  0.66           H  
ATOM    242  N   PRO A  16       2.346   4.989  25.723  1.00  0.65           N  
ATOM    243  CA  PRO A  16       2.702   3.673  26.170  1.00  0.65           C  
ATOM    244  C   PRO A  16       1.538   2.755  25.849  1.00  0.65           C  
ATOM    245  O   PRO A  16       0.376   3.119  26.042  1.00  0.65           O  
ATOM    246  CB  PRO A  16       2.911   3.882  27.668  1.00  0.65           C  
ATOM    247  CG  PRO A  16       3.376   5.320  27.771  1.00  0.65           C  
ATOM    248  CD  PRO A  16       2.572   6.059  26.720  1.00  0.65           C  
ATOM    249  HA  PRO A  16       3.618   3.360  25.673  1.00  0.65           H  
ATOM    250 1HB  PRO A  16       1.977   3.687  28.211  1.00  0.65           H  
ATOM    251 2HB  PRO A  16       3.652   3.166  28.042  1.00  0.65           H  
ATOM    252 1HG  PRO A  16       3.212   5.702  28.792  1.00  0.65           H  
ATOM    253 2HG  PRO A  16       4.462   5.371  27.581  1.00  0.65           H  
ATOM    254 1HD  PRO A  16       1.627   6.432  27.132  1.00  0.65           H  
ATOM    255 2HD  PRO A  16       3.216   6.857  26.324  1.00  0.65           H  
ATOM    256  N   GLY A  17       1.859   1.577  25.345  1.00  0.63           N  
ATOM    257  CA  GLY A  17       0.884   0.587  24.913  1.00  0.63           C  
ATOM    258  C   GLY A  17       0.670   0.662  23.397  1.00  0.63           C  
ATOM    259  O   GLY A  17       0.112  -0.254  22.795  1.00  0.63           O  
ATOM    260  H   GLY A  17       2.844   1.370  25.217  1.00  0.63           H  
ATOM    261 1HA  GLY A  17       1.233  -0.408  25.187  1.00  0.63           H  
ATOM    262 2HA  GLY A  17      -0.061   0.754  25.429  1.00  0.63           H  
ATOM    263  N   MET A  18       1.135   1.744  22.771  1.00  0.62           N  
ATOM    264  CA  MET A  18       1.020   1.873  21.324  1.00  0.62           C  
ATOM    265  C   MET A  18       1.959   0.911  20.623  1.00  0.62           C  
ATOM    266  O   MET A  18       3.122   0.755  21.017  1.00  0.62           O  
ATOM    267  CB  MET A  18       1.368   3.266  20.821  1.00  0.62           C  
ATOM    268  CG  MET A  18       1.169   3.417  19.306  1.00  0.62           C  
ATOM    269  SD  MET A  18       1.835   4.866  18.708  1.00  0.62           S  
ATOM    270  CE  MET A  18       3.520   4.300  18.906  1.00  0.62           C  
ATOM    271  H   MET A  18       1.563   2.508  23.294  1.00  0.62           H  
ATOM    272  HA  MET A  18       0.006   1.628  21.030  1.00  0.62           H  
ATOM    273 1HB  MET A  18       0.746   3.997  21.323  1.00  0.62           H  
ATOM    274 2HB  MET A  18       2.406   3.492  21.068  1.00  0.62           H  
ATOM    275 1HG  MET A  18       1.650   2.624  18.769  1.00  0.62           H  
ATOM    276 2HG  MET A  18       0.104   3.392  19.067  1.00  0.62           H  
ATOM    277 1HE  MET A  18       4.219   5.048  18.576  1.00  0.62           H  
ATOM    278 2HE  MET A  18       3.684   4.074  19.946  1.00  0.62           H  
ATOM    279 3HE  MET A  18       3.679   3.405  18.349  1.00  0.62           H  
ATOM    280  N   VAL A  19       1.452   0.260  19.584  1.00  0.60           N  
ATOM    281  CA  VAL A  19       2.272  -0.612  18.768  1.00  0.60           C  
ATOM    282  C   VAL A  19       2.199  -0.212  17.292  1.00  0.60           C  
ATOM    283  O   VAL A  19       1.104  -0.038  16.750  1.00  0.60           O  
ATOM    284  CB  VAL A  19       1.803  -2.068  18.893  1.00  0.60           C  
ATOM    285  CG1 VAL A  19       2.673  -2.940  18.043  1.00  0.60           C  
ATOM    286  CG2 VAL A  19       1.810  -2.499  20.346  1.00  0.60           C  
ATOM    287  H   VAL A  19       0.476   0.411  19.350  1.00  0.60           H  
ATOM    288  HA  VAL A  19       3.301  -0.541  19.103  1.00  0.60           H  
ATOM    289  HB  VAL A  19       0.805  -2.149  18.514  1.00  0.60           H  
ATOM    290 1HG1 VAL A  19       2.343  -3.972  18.107  1.00  0.60           H  
ATOM    291 2HG1 VAL A  19       2.630  -2.614  17.013  1.00  0.60           H  
ATOM    292 3HG1 VAL A  19       3.691  -2.858  18.399  1.00  0.60           H  
ATOM    293 1HG2 VAL A  19       1.469  -3.529  20.425  1.00  0.60           H  
ATOM    294 2HG2 VAL A  19       2.799  -2.416  20.737  1.00  0.60           H  
ATOM    295 3HG2 VAL A  19       1.143  -1.859  20.924  1.00  0.60           H  
ATOM    296  N   ILE A  20       3.353  -0.049  16.641  1.00  0.58           N  
ATOM    297  CA  ILE A  20       3.361   0.250  15.206  1.00  0.58           C  
ATOM    298  C   ILE A  20       4.002  -0.873  14.436  1.00  0.58           C  
ATOM    299  O   ILE A  20       5.080  -1.345  14.794  1.00  0.58           O  
ATOM    300  CB  ILE A  20       4.028   1.584  14.831  1.00  0.58           C  
ATOM    301  CG1 ILE A  20       3.302   2.695  15.466  1.00  0.58           C  
ATOM    302  CG2 ILE A  20       3.927   1.773  13.307  1.00  0.58           C  
ATOM    303  CD1 ILE A  20       3.969   4.002  15.312  1.00  0.58           C  
ATOM    304  H   ILE A  20       4.227  -0.157  17.151  1.00  0.58           H  
ATOM    305  HA  ILE A  20       2.336   0.313  14.863  1.00  0.58           H  
ATOM    306  HB  ILE A  20       5.070   1.602  15.156  1.00  0.58           H  
ATOM    307 1HG1 ILE A  20       2.337   2.752  15.034  1.00  0.58           H  
ATOM    308 2HG1 ILE A  20       3.184   2.464  16.498  1.00  0.58           H  
ATOM    309 1HG2 ILE A  20       4.354   2.711  13.031  1.00  0.58           H  
ATOM    310 2HG2 ILE A  20       4.442   0.982  12.791  1.00  0.58           H  
ATOM    311 3HG2 ILE A  20       2.877   1.762  13.014  1.00  0.58           H  
ATOM    312 1HD1 ILE A  20       3.385   4.774  15.809  1.00  0.58           H  
ATOM    313 2HD1 ILE A  20       4.935   3.925  15.754  1.00  0.58           H  
ATOM    314 3HD1 ILE A  20       4.068   4.247  14.256  1.00  0.58           H  
ATOM    315  N   ILE A  21       3.307  -1.327  13.400  1.00  0.57           N  
ATOM    316  CA  ILE A  21       3.759  -2.429  12.581  1.00  0.57           C  
ATOM    317  C   ILE A  21       4.069  -1.968  11.161  1.00  0.57           C  
ATOM    318  O   ILE A  21       3.225  -1.365  10.492  1.00  0.57           O  
ATOM    319  CB  ILE A  21       2.672  -3.508  12.526  1.00  0.57           C  
ATOM    320  CG1 ILE A  21       2.302  -3.956  13.955  1.00  0.57           C  
ATOM    321  CG2 ILE A  21       3.188  -4.695  11.697  1.00  0.57           C  
ATOM    322  CD1 ILE A  21       1.128  -3.162  14.554  1.00  0.57           C  
ATOM    323  H   ILE A  21       2.417  -0.884  13.180  1.00  0.57           H  
ATOM    324  HA  ILE A  21       4.666  -2.847  13.015  1.00  0.57           H  
ATOM    325  HB  ILE A  21       1.772  -3.098  12.064  1.00  0.57           H  
ATOM    326 1HG1 ILE A  21       2.042  -5.011  13.941  1.00  0.57           H  
ATOM    327 2HG1 ILE A  21       3.162  -3.821  14.600  1.00  0.57           H  
ATOM    328 1HG2 ILE A  21       2.423  -5.466  11.645  1.00  0.57           H  
ATOM    329 2HG2 ILE A  21       3.429  -4.359  10.690  1.00  0.57           H  
ATOM    330 3HG2 ILE A  21       4.083  -5.101  12.159  1.00  0.57           H  
ATOM    331 1HD1 ILE A  21       0.917  -3.520  15.554  1.00  0.57           H  
ATOM    332 2HD1 ILE A  21       1.368  -2.102  14.599  1.00  0.57           H  
ATOM    333 3HD1 ILE A  21       0.244  -3.296  13.932  1.00  0.57           H  
ATOM    334  N   ILE A  22       5.303  -2.222  10.723  1.00  0.56           N  
ATOM    335  CA  ILE A  22       5.782  -1.835   9.400  1.00  0.56           C  
ATOM    336  C   ILE A  22       6.212  -3.045   8.577  1.00  0.56           C  
ATOM    337  O   ILE A  22       7.088  -3.803   8.995  1.00  0.56           O  
ATOM    338  CB  ILE A  22       6.997  -0.909   9.546  1.00  0.56           C  
ATOM    339  CG1 ILE A  22       6.644   0.271  10.393  1.00  0.56           C  
ATOM    340  CG2 ILE A  22       7.496  -0.463   8.210  1.00  0.56           C  
ATOM    341  CD1 ILE A  22       6.998   0.064  11.806  1.00  0.56           C  
ATOM    342  H   ILE A  22       5.946  -2.701  11.348  1.00  0.56           H  
ATOM    343  HA  ILE A  22       4.987  -1.316   8.868  1.00  0.56           H  
ATOM    344  HB  ILE A  22       7.787  -1.449  10.058  1.00  0.56           H  
ATOM    345 1HG1 ILE A  22       7.178   1.135  10.035  1.00  0.56           H  
ATOM    346 2HG1 ILE A  22       5.579   0.464  10.322  1.00  0.56           H  
ATOM    347 1HG2 ILE A  22       8.364   0.179   8.334  1.00  0.56           H  
ATOM    348 2HG2 ILE A  22       7.770  -1.330   7.607  1.00  0.56           H  
ATOM    349 3HG2 ILE A  22       6.704   0.084   7.729  1.00  0.56           H  
ATOM    350 1HD1 ILE A  22       6.737   0.950  12.374  1.00  0.56           H  
ATOM    351 2HD1 ILE A  22       6.469  -0.792  12.210  1.00  0.56           H  
ATOM    352 3HD1 ILE A  22       8.063  -0.115  11.876  1.00  0.56           H  
ATOM    353  N   VAL A  23       5.616  -3.229   7.409  1.00  0.55           N  
ATOM    354  CA  VAL A  23       5.975  -4.360   6.558  1.00  0.55           C  
ATOM    355  C   VAL A  23       6.462  -3.887   5.203  1.00  0.55           C  
ATOM    356  O   VAL A  23       5.803  -3.071   4.553  1.00  0.55           O  
ATOM    357  CB  VAL A  23       4.784  -5.319   6.384  1.00  0.55           C  
ATOM    358  CG1 VAL A  23       5.156  -6.461   5.436  1.00  0.55           C  
ATOM    359  CG2 VAL A  23       4.391  -5.867   7.743  1.00  0.55           C  
ATOM    360  H   VAL A  23       4.893  -2.582   7.104  1.00  0.55           H  
ATOM    361  HA  VAL A  23       6.780  -4.910   7.034  1.00  0.55           H  
ATOM    362  HB  VAL A  23       3.945  -4.778   5.945  1.00  0.55           H  
ATOM    363 1HG1 VAL A  23       4.306  -7.131   5.318  1.00  0.55           H  
ATOM    364 2HG1 VAL A  23       5.426  -6.059   4.471  1.00  0.55           H  
ATOM    365 3HG1 VAL A  23       6.003  -7.014   5.853  1.00  0.55           H  
ATOM    366 1HG2 VAL A  23       3.546  -6.542   7.635  1.00  0.55           H  
ATOM    367 2HG2 VAL A  23       5.235  -6.402   8.152  1.00  0.55           H  
ATOM    368 3HG2 VAL A  23       4.117  -5.052   8.407  1.00  0.55           H  
ATOM    369  N   GLY A  24       7.591  -4.427   4.757  1.00  0.55           N  
ATOM    370  CA  GLY A  24       8.132  -4.023   3.466  1.00  0.55           C  
ATOM    371  C   GLY A  24       9.287  -4.888   3.004  1.00  0.55           C  
ATOM    372  O   GLY A  24       9.601  -5.902   3.619  1.00  0.55           O  
ATOM    373  H   GLY A  24       8.075  -5.109   5.347  1.00  0.55           H  
ATOM    374 1HA  GLY A  24       7.348  -4.040   2.721  1.00  0.55           H  
ATOM    375 2HA  GLY A  24       8.474  -2.991   3.534  1.00  0.55           H  
ATOM    376  N   VAL A  25       9.903  -4.499   1.892  1.00  0.55           N  
ATOM    377  CA  VAL A  25      11.011  -5.251   1.301  1.00  0.55           C  
ATOM    378  C   VAL A  25      12.257  -4.394   1.172  1.00  0.55           C  
ATOM    379  O   VAL A  25      12.202  -3.250   0.712  1.00  0.55           O  
ATOM    380  CB  VAL A  25      10.621  -5.812  -0.081  1.00  0.55           C  
ATOM    381  CG1 VAL A  25      11.794  -6.569  -0.709  1.00  0.55           C  
ATOM    382  CG2 VAL A  25       9.424  -6.719   0.057  1.00  0.55           C  
ATOM    383  H   VAL A  25       9.571  -3.641   1.449  1.00  0.55           H  
ATOM    384  HA  VAL A  25      11.263  -6.081   1.953  1.00  0.55           H  
ATOM    385  HB  VAL A  25      10.371  -4.981  -0.742  1.00  0.55           H  
ATOM    386 1HG1 VAL A  25      11.503  -6.946  -1.687  1.00  0.55           H  
ATOM    387 2HG1 VAL A  25      12.647  -5.907  -0.826  1.00  0.55           H  
ATOM    388 3HG1 VAL A  25      12.075  -7.404  -0.073  1.00  0.55           H  
ATOM    389 1HG2 VAL A  25       9.140  -7.100  -0.923  1.00  0.55           H  
ATOM    390 2HG2 VAL A  25       9.670  -7.536   0.694  1.00  0.55           H  
ATOM    391 3HG2 VAL A  25       8.600  -6.164   0.480  1.00  0.55           H  
ATOM    392  N   VAL A  26      13.388  -4.935   1.594  1.00  0.55           N  
ATOM    393  CA  VAL A  26      14.636  -4.182   1.533  1.00  0.55           C  
ATOM    394  C   VAL A  26      15.150  -4.242   0.098  1.00  0.55           C  
ATOM    395  O   VAL A  26      15.238  -5.328  -0.470  1.00  0.55           O  
ATOM    396  CB  VAL A  26      15.684  -4.831   2.429  1.00  0.55           C  
ATOM    397  CG1 VAL A  26      16.959  -4.064   2.368  1.00  0.55           C  
ATOM    398  CG2 VAL A  26      15.165  -4.992   3.794  1.00  0.55           C  
ATOM    399  H   VAL A  26      13.382  -5.890   1.965  1.00  0.55           H  
ATOM    400  HA  VAL A  26      14.462  -3.144   1.824  1.00  0.55           H  
ATOM    401  HB  VAL A  26      15.903  -5.823   2.036  1.00  0.55           H  
ATOM    402 1HG1 VAL A  26      17.681  -4.577   2.968  1.00  0.55           H  
ATOM    403 2HG1 VAL A  26      17.312  -4.005   1.350  1.00  0.55           H  
ATOM    404 3HG1 VAL A  26      16.805  -3.065   2.748  1.00  0.55           H  
ATOM    405 1HG2 VAL A  26      15.908  -5.496   4.398  1.00  0.55           H  
ATOM    406 2HG2 VAL A  26      14.926  -4.041   4.212  1.00  0.55           H  
ATOM    407 3HG2 VAL A  26      14.279  -5.602   3.734  1.00  0.55           H  
ATOM    408  N   LYS A  27      15.496  -3.117  -0.508  1.00  0.55           N  
ATOM    409  CA  LYS A  27      15.961  -3.180  -1.898  1.00  0.55           C  
ATOM    410  C   LYS A  27      17.278  -3.958  -2.008  1.00  0.55           C  
ATOM    411  O   LYS A  27      18.120  -3.910  -1.110  1.00  0.55           O  
ATOM    412  CB  LYS A  27      16.100  -1.780  -2.490  1.00  0.55           C  
ATOM    413  CG  LYS A  27      14.756  -1.048  -2.660  1.00  0.55           C  
ATOM    414  CD  LYS A  27      14.936   0.342  -3.262  1.00  0.55           C  
ATOM    415  CE  LYS A  27      13.594   1.069  -3.413  1.00  0.55           C  
ATOM    416  NZ  LYS A  27      13.763   2.447  -3.988  1.00  0.55           N  
ATOM    417  H   LYS A  27      15.439  -2.221  -0.015  1.00  0.55           H  
ATOM    418  HA  LYS A  27      15.211  -3.717  -2.482  1.00  0.55           H  
ATOM    419 1HB  LYS A  27      16.731  -1.174  -1.838  1.00  0.55           H  
ATOM    420 2HB  LYS A  27      16.588  -1.837  -3.462  1.00  0.55           H  
ATOM    421 1HG  LYS A  27      14.098  -1.634  -3.302  1.00  0.55           H  
ATOM    422 2HG  LYS A  27      14.279  -0.949  -1.684  1.00  0.55           H  
ATOM    423 1HD  LYS A  27      15.588   0.934  -2.611  1.00  0.55           H  
ATOM    424 2HD  LYS A  27      15.408   0.260  -4.240  1.00  0.55           H  
ATOM    425 1HE  LYS A  27      12.947   0.488  -4.068  1.00  0.55           H  
ATOM    426 2HE  LYS A  27      13.122   1.150  -2.429  1.00  0.55           H  
ATOM    427 1HZ  LYS A  27      12.858   2.893  -4.069  1.00  0.55           H  
ATOM    428 2HZ  LYS A  27      14.355   2.997  -3.375  1.00  0.55           H  
ATOM    429 3HZ  LYS A  27      14.190   2.385  -4.902  1.00  0.55           H  
ATOM    430  N   LYS A  28      17.473  -4.673  -3.123  1.00  0.55           N  
ATOM    431  CA  LYS A  28      18.683  -5.489  -3.333  1.00  0.55           C  
ATOM    432  C   LYS A  28      20.002  -4.707  -3.277  1.00  0.55           C  
ATOM    433  O   LYS A  28      21.055  -5.280  -3.000  1.00  0.55           O  
ATOM    434  CB  LYS A  28      18.592  -6.233  -4.677  1.00  0.55           C  
ATOM    435  CG  LYS A  28      18.674  -5.344  -5.938  1.00  0.55           C  
ATOM    436  CD  LYS A  28      18.576  -6.180  -7.217  1.00  0.55           C  
ATOM    437  CE  LYS A  28      18.551  -5.315  -8.505  1.00  0.55           C  
ATOM    438  NZ  LYS A  28      19.823  -4.534  -8.732  1.00  0.55           N  
ATOM    439  H   LYS A  28      16.756  -4.672  -3.837  1.00  0.55           H  
ATOM    440  HA  LYS A  28      18.715  -6.238  -2.543  1.00  0.55           H  
ATOM    441 1HB  LYS A  28      19.403  -6.958  -4.738  1.00  0.55           H  
ATOM    442 2HB  LYS A  28      17.655  -6.789  -4.721  1.00  0.55           H  
ATOM    443 1HG  LYS A  28      17.894  -4.587  -5.927  1.00  0.55           H  
ATOM    444 2HG  LYS A  28      19.637  -4.848  -5.952  1.00  0.55           H  
ATOM    445 1HD  LYS A  28      19.436  -6.848  -7.267  1.00  0.55           H  
ATOM    446 2HD  LYS A  28      17.672  -6.785  -7.184  1.00  0.55           H  
ATOM    447 1HE  LYS A  28      18.399  -5.980  -9.352  1.00  0.55           H  
ATOM    448 2HE  LYS A  28      17.716  -4.617  -8.450  1.00  0.55           H  
ATOM    449 1HZ  LYS A  28      19.745  -4.011  -9.583  1.00  0.55           H  
ATOM    450 2HZ  LYS A  28      20.005  -3.861  -7.968  1.00  0.55           H  
ATOM    451 3HZ  LYS A  28      20.605  -5.159  -8.796  1.00  0.55           H  
ATOM    452  N   ASP A  29      19.926  -3.406  -3.539  1.00  0.56           N  
ATOM    453  CA  ASP A  29      21.071  -2.507  -3.559  1.00  0.56           C  
ATOM    454  C   ASP A  29      21.075  -1.568  -2.351  1.00  0.56           C  
ATOM    455  O   ASP A  29      21.713  -0.515  -2.385  1.00  0.56           O  
ATOM    456  CB  ASP A  29      21.043  -1.686  -4.847  1.00  0.56           C  
ATOM    457  CG  ASP A  29      21.186  -2.561  -6.088  1.00  0.56           C  
ATOM    458  OD1 ASP A  29      22.026  -3.419  -6.111  1.00  0.56           O  
ATOM    459  OD2 ASP A  29      20.386  -2.421  -6.992  1.00  0.56           O  
ATOM    460  H   ASP A  29      19.017  -3.021  -3.739  1.00  0.56           H  
ATOM    461  HA  ASP A  29      21.984  -3.102  -3.531  1.00  0.56           H  
ATOM    462 1HB  ASP A  29      20.103  -1.138  -4.907  1.00  0.56           H  
ATOM    463 2HB  ASP A  29      21.852  -0.955  -4.832  1.00  0.56           H  
ATOM    464  N   ALA A  30      20.338  -1.927  -1.298  1.00  0.56           N  
ATOM    465  CA  ALA A  30      20.197  -1.065  -0.129  1.00  0.56           C  
ATOM    466  C   ALA A  30      21.498  -0.671   0.543  1.00  0.56           C  
ATOM    467  O   ALA A  30      22.420  -1.477   0.706  1.00  0.56           O  
ATOM    468  CB  ALA A  30      19.321  -1.755   0.914  1.00  0.56           C  
ATOM    469  H   ALA A  30      19.817  -2.803  -1.313  1.00  0.56           H  
ATOM    470  HA  ALA A  30      19.729  -0.149  -0.463  1.00  0.56           H  
ATOM    471 1HB  ALA A  30      19.180  -1.093   1.769  1.00  0.56           H  
ATOM    472 2HB  ALA A  30      18.353  -1.985   0.476  1.00  0.56           H  
ATOM    473 3HB  ALA A  30      19.798  -2.673   1.245  1.00  0.56           H  
ATOM    474  N   LYS A  31      21.530   0.599   0.961  1.00  0.56           N  
ATOM    475  CA  LYS A  31      22.614   1.226   1.703  1.00  0.56           C  
ATOM    476  C   LYS A  31      22.158   1.470   3.132  1.00  0.56           C  
ATOM    477  O   LYS A  31      22.912   1.251   4.087  1.00  0.56           O  
ATOM    478  CB  LYS A  31      23.003   2.541   1.058  1.00  0.56           C  
ATOM    479  CG  LYS A  31      24.155   3.273   1.737  1.00  0.56           C  
ATOM    480  CD  LYS A  31      24.469   4.585   1.018  1.00  0.56           C  
ATOM    481  CE  LYS A  31      25.511   5.418   1.774  1.00  0.56           C  
ATOM    482  NZ  LYS A  31      26.887   4.821   1.721  1.00  0.56           N  
ATOM    483  H   LYS A  31      20.731   1.199   0.750  1.00  0.56           H  
ATOM    484  HA  LYS A  31      23.474   0.558   1.718  1.00  0.56           H  
ATOM    485 1HB  LYS A  31      23.286   2.361   0.022  1.00  0.56           H  
ATOM    486 2HB  LYS A  31      22.134   3.204   1.045  1.00  0.56           H  
ATOM    487 1HG  LYS A  31      23.900   3.480   2.777  1.00  0.56           H  
ATOM    488 2HG  LYS A  31      25.049   2.642   1.723  1.00  0.56           H  
ATOM    489 1HD  LYS A  31      24.849   4.368   0.020  1.00  0.56           H  
ATOM    490 2HD  LYS A  31      23.552   5.167   0.921  1.00  0.56           H  
ATOM    491 1HE  LYS A  31      25.544   6.414   1.338  1.00  0.56           H  
ATOM    492 2HE  LYS A  31      25.206   5.498   2.817  1.00  0.56           H  
ATOM    493 1HZ  LYS A  31      27.527   5.403   2.229  1.00  0.56           H  
ATOM    494 2HZ  LYS A  31      26.921   3.881   2.133  1.00  0.56           H  
ATOM    495 3HZ  LYS A  31      27.190   4.750   0.769  1.00  0.56           H  
ATOM    496  N   TYR A  32      20.933   1.980   3.285  1.00  0.56           N  
ATOM    497  CA  TYR A  32      20.411   2.200   4.645  1.00  0.56           C  
ATOM    498  C   TYR A  32      18.903   2.265   4.657  1.00  0.56           C  
ATOM    499  O   TYR A  32      18.309   2.706   3.675  1.00  0.56           O  
ATOM    500  CB  TYR A  32      20.914   3.514   5.221  1.00  0.56           C  
ATOM    501  CG  TYR A  32      20.353   4.729   4.527  1.00  0.56           C  
ATOM    502  CD1 TYR A  32      19.185   5.316   5.023  1.00  0.56           C  
ATOM    503  CD2 TYR A  32      20.971   5.250   3.406  1.00  0.56           C  
ATOM    504  CE1 TYR A  32      18.648   6.426   4.403  1.00  0.56           C  
ATOM    505  CE2 TYR A  32      20.435   6.357   2.779  1.00  0.56           C  
ATOM    506  CZ  TYR A  32      19.279   6.948   3.271  1.00  0.56           C  
ATOM    507  OH  TYR A  32      18.755   8.055   2.640  1.00  0.56           O  
ATOM    508  H   TYR A  32      20.367   2.180   2.448  1.00  0.56           H  
ATOM    509  HA  TYR A  32      20.714   1.381   5.286  1.00  0.56           H  
ATOM    510 1HB  TYR A  32      20.640   3.567   6.282  1.00  0.56           H  
ATOM    511 2HB  TYR A  32      22.002   3.554   5.165  1.00  0.56           H  
ATOM    512  HD1 TYR A  32      18.701   4.895   5.908  1.00  0.56           H  
ATOM    513  HD2 TYR A  32      21.875   4.792   3.020  1.00  0.56           H  
ATOM    514  HE1 TYR A  32      17.737   6.885   4.793  1.00  0.56           H  
ATOM    515  HE2 TYR A  32      20.922   6.769   1.897  1.00  0.56           H  
ATOM    516  HH  TYR A  32      17.974   8.362   3.116  1.00  0.56           H  
ATOM    517  N   LEU A  33      18.287   1.930   5.794  1.00  0.57           N  
ATOM    518  CA  LEU A  33      16.845   2.162   5.939  1.00  0.57           C  
ATOM    519  C   LEU A  33      16.691   3.104   7.119  1.00  0.57           C  
ATOM    520  O   LEU A  33      17.601   3.187   7.938  1.00  0.57           O  
ATOM    521  CB  LEU A  33      16.030   0.901   6.246  1.00  0.57           C  
ATOM    522  CG  LEU A  33      16.298  -0.337   5.407  1.00  0.57           C  
ATOM    523  CD1 LEU A  33      15.397  -1.453   5.891  1.00  0.57           C  
ATOM    524  CD2 LEU A  33      16.151  -0.027   3.980  1.00  0.57           C  
ATOM    525  H   LEU A  33      18.846   1.552   6.561  1.00  0.57           H  
ATOM    526  HA  LEU A  33      16.446   2.633   5.050  1.00  0.57           H  
ATOM    527 1HB  LEU A  33      16.103   0.667   7.278  1.00  0.57           H  
ATOM    528 2HB  LEU A  33      14.983   1.157   6.060  1.00  0.57           H  
ATOM    529  HG  LEU A  33      17.283  -0.671   5.585  1.00  0.57           H  
ATOM    530 1HD1 LEU A  33      15.619  -2.338   5.337  1.00  0.57           H  
ATOM    531 2HD1 LEU A  33      15.579  -1.632   6.947  1.00  0.57           H  
ATOM    532 3HD1 LEU A  33      14.352  -1.177   5.748  1.00  0.57           H  
ATOM    533 1HD2 LEU A  33      16.337  -0.908   3.379  1.00  0.57           H  
ATOM    534 2HD2 LEU A  33      15.181   0.330   3.821  1.00  0.57           H  
ATOM    535 3HD2 LEU A  33      16.835   0.736   3.696  1.00  0.57           H  
ATOM    536  N   ALA A  34      15.577   3.803   7.257  1.00  0.57           N  
ATOM    537  CA  ALA A  34      15.416   4.530   8.516  1.00  0.57           C  
ATOM    538  C   ALA A  34      13.960   4.683   8.935  1.00  0.57           C  
ATOM    539  O   ALA A  34      13.082   4.972   8.122  1.00  0.57           O  
ATOM    540  CB  ALA A  34      16.063   5.902   8.427  1.00  0.57           C  
ATOM    541  H   ALA A  34      14.861   3.814   6.529  1.00  0.57           H  
ATOM    542  HA  ALA A  34      15.918   3.958   9.292  1.00  0.57           H  
ATOM    543 1HB  ALA A  34      15.970   6.395   9.393  1.00  0.57           H  
ATOM    544 2HB  ALA A  34      17.119   5.793   8.176  1.00  0.57           H  
ATOM    545 3HB  ALA A  34      15.564   6.490   7.661  1.00  0.57           H  
ATOM    546  N   LEU A  35      13.723   4.531  10.239  1.00  0.58           N  
ATOM    547  CA  LEU A  35      12.410   4.733  10.842  1.00  0.58           C  
ATOM    548  C   LEU A  35      12.512   5.776  11.958  1.00  0.58           C  
ATOM    549  O   LEU A  35      13.265   5.588  12.923  1.00  0.58           O  
ATOM    550  CB  LEU A  35      11.856   3.408  11.380  1.00  0.58           C  
ATOM    551  CG  LEU A  35      11.494   2.346  10.314  1.00  0.58           C  
ATOM    552  CD1 LEU A  35      12.712   1.424  10.060  1.00  0.58           C  
ATOM    553  CD2 LEU A  35      10.272   1.561  10.779  1.00  0.58           C  
ATOM    554  H   LEU A  35      14.501   4.248  10.839  1.00  0.58           H  
ATOM    555  HA  LEU A  35      11.727   5.109  10.080  1.00  0.58           H  
ATOM    556 1HB  LEU A  35      12.603   2.970  12.036  1.00  0.58           H  
ATOM    557 2HB  LEU A  35      10.968   3.611  11.965  1.00  0.58           H  
ATOM    558  HG  LEU A  35      11.263   2.848   9.374  1.00  0.58           H  
ATOM    559 1HD1 LEU A  35      12.457   0.689   9.295  1.00  0.58           H  
ATOM    560 2HD1 LEU A  35      13.567   2.002   9.725  1.00  0.58           H  
ATOM    561 3HD1 LEU A  35      12.967   0.909  10.982  1.00  0.58           H  
ATOM    562 1HD2 LEU A  35      10.005   0.822  10.025  1.00  0.58           H  
ATOM    563 2HD2 LEU A  35      10.498   1.056  11.716  1.00  0.58           H  
ATOM    564 3HD2 LEU A  35       9.438   2.247  10.926  1.00  0.58           H  
ATOM    565  N   ILE A  36      11.811   6.905  11.799  1.00  0.60           N  
ATOM    566  CA  ILE A  36      11.912   8.017  12.740  1.00  0.60           C  
ATOM    567  C   ILE A  36      10.612   8.494  13.402  1.00  0.60           C  
ATOM    568  O   ILE A  36       9.662   8.878  12.722  1.00  0.60           O  
ATOM    569  CB  ILE A  36      12.497   9.238  12.025  1.00  0.60           C  
ATOM    570  CG1 ILE A  36      13.818   8.893  11.378  1.00  0.60           C  
ATOM    571  CG2 ILE A  36      12.648  10.361  13.020  1.00  0.60           C  
ATOM    572  CD1 ILE A  36      13.660   8.532   9.904  1.00  0.60           C  
ATOM    573  H   ILE A  36      11.215   6.998  10.985  1.00  0.60           H  
ATOM    574  HA  ILE A  36      12.593   7.720  13.527  1.00  0.60           H  
ATOM    575  HB  ILE A  36      11.832   9.551  11.232  1.00  0.60           H  
ATOM    576 1HG1 ILE A  36      14.490   9.746  11.461  1.00  0.60           H  
ATOM    577 2HG1 ILE A  36      14.259   8.055  11.898  1.00  0.60           H  
ATOM    578 1HG2 ILE A  36      13.058  11.230  12.519  1.00  0.60           H  
ATOM    579 2HG2 ILE A  36      11.694  10.612  13.443  1.00  0.60           H  
ATOM    580 3HG2 ILE A  36      13.301  10.046  13.808  1.00  0.60           H  
ATOM    581 1HD1 ILE A  36      14.627   8.302   9.482  1.00  0.60           H  
ATOM    582 2HD1 ILE A  36      13.003   7.672   9.791  1.00  0.60           H  
ATOM    583 3HD1 ILE A  36      13.226   9.379   9.366  1.00  0.60           H  
ATOM    584  N   PHE A  37      10.592   8.535  14.729  1.00  0.62           N  
ATOM    585  CA  PHE A  37       9.455   9.075  15.477  1.00  0.62           C  
ATOM    586  C   PHE A  37       9.665  10.562  15.720  1.00  0.62           C  
ATOM    587  O   PHE A  37      10.662  10.947  16.358  1.00  0.62           O  
ATOM    588  CB  PHE A  37       9.288   8.365  16.801  1.00  0.62           C  
ATOM    589  CG  PHE A  37       8.781   7.003  16.713  1.00  0.62           C  
ATOM    590  CD1 PHE A  37       9.618   5.930  16.487  1.00  0.62           C  
ATOM    591  CD2 PHE A  37       7.432   6.786  16.881  1.00  0.62           C  
ATOM    592  CE1 PHE A  37       9.097   4.656  16.426  1.00  0.62           C  
ATOM    593  CE2 PHE A  37       6.915   5.545  16.834  1.00  0.62           C  
ATOM    594  CZ  PHE A  37       7.734   4.463  16.603  1.00  0.62           C  
ATOM    595  H   PHE A  37      11.404   8.191  15.232  1.00  0.62           H  
ATOM    596  HA  PHE A  37       8.546   8.945  14.887  1.00  0.62           H  
ATOM    597 1HB  PHE A  37      10.255   8.323  17.305  1.00  0.62           H  
ATOM    598 2HB  PHE A  37       8.639   8.930  17.426  1.00  0.62           H  
ATOM    599  HD1 PHE A  37      10.693   6.102  16.358  1.00  0.62           H  
ATOM    600  HD2 PHE A  37       6.776   7.630  17.060  1.00  0.62           H  
ATOM    601  HE1 PHE A  37       9.757   3.809  16.243  1.00  0.62           H  
ATOM    602  HE2 PHE A  37       5.856   5.420  16.981  1.00  0.62           H  
ATOM    603  HZ  PHE A  37       7.312   3.462  16.558  1.00  0.62           H  
ATOM    604  N   LYS A  38       8.746  11.387  15.194  1.00  0.65           N  
ATOM    605  CA  LYS A  38       8.898  12.838  15.240  1.00  0.65           C  
ATOM    606  C   LYS A  38       7.848  13.630  16.031  1.00  0.65           C  
ATOM    607  O   LYS A  38       6.635  13.333  16.034  1.00  0.65           O  
ATOM    608  CB  LYS A  38       8.902  13.404  13.829  1.00  0.65           C  
ATOM    609  CG  LYS A  38       9.999  12.928  12.960  1.00  0.65           C  
ATOM    610  CD  LYS A  38      10.000  13.673  11.653  1.00  0.65           C  
ATOM    611  CE  LYS A  38      11.021  13.121  10.711  1.00  0.65           C  
ATOM    612  NZ  LYS A  38      11.035  13.855   9.424  1.00  0.65           N  
ATOM    613  H   LYS A  38       7.947  10.986  14.703  1.00  0.65           H  
ATOM    614  HA  LYS A  38       9.862  13.051  15.694  1.00  0.65           H  
ATOM    615 1HB  LYS A  38       7.958  13.162  13.340  1.00  0.65           H  
ATOM    616 2HB  LYS A  38       8.978  14.496  13.883  1.00  0.65           H  
ATOM    617 1HG  LYS A  38      10.944  13.073  13.468  1.00  0.65           H  
ATOM    618 2HG  LYS A  38       9.863  11.864  12.757  1.00  0.65           H  
ATOM    619 1HD  LYS A  38       9.013  13.608  11.192  1.00  0.65           H  
ATOM    620 2HD  LYS A  38      10.229  14.723  11.843  1.00  0.65           H  
ATOM    621 1HE  LYS A  38      12.009  13.164  11.160  1.00  0.65           H  
ATOM    622 2HE  LYS A  38      10.770  12.086  10.521  1.00  0.65           H  
ATOM    623 1HZ  LYS A  38      11.708  13.390   8.811  1.00  0.65           H  
ATOM    624 2HZ  LYS A  38      10.121  13.797   8.998  1.00  0.65           H  
ATOM    625 3HZ  LYS A  38      11.284  14.815   9.558  1.00  0.65           H  
ATOM    626  N   ASN A  39       8.366  14.725  16.587  1.00  0.68           N  
ATOM    627  CA  ASN A  39       7.690  15.764  17.356  1.00  0.68           C  
ATOM    628  C   ASN A  39       8.121  17.130  16.840  1.00  0.68           C  
ATOM    629  O   ASN A  39       9.149  17.671  17.257  1.00  0.68           O  
ATOM    630  CB  ASN A  39       8.069  15.636  18.819  1.00  0.68           C  
ATOM    631  CG  ASN A  39       7.461  16.689  19.705  1.00  0.68           C  
ATOM    632  OD1 ASN A  39       6.621  17.494  19.293  1.00  0.68           O  
ATOM    633  ND2 ASN A  39       7.913  16.719  20.938  1.00  0.68           N  
ATOM    634  H   ASN A  39       9.374  14.851  16.469  1.00  0.68           H  
ATOM    635  HA  ASN A  39       6.609  15.669  17.233  1.00  0.68           H  
ATOM    636 1HB  ASN A  39       7.752  14.658  19.185  1.00  0.68           H  
ATOM    637 2HB  ASN A  39       9.156  15.682  18.913  1.00  0.68           H  
ATOM    638 1HD2 ASN A  39       7.577  17.410  21.579  1.00  0.68           H  
ATOM    639 2HD2 ASN A  39       8.600  16.060  21.230  1.00  0.68           H  
ATOM    640  N   GLY A  40       7.355  17.697  15.919  1.00  0.70           N  
ATOM    641  CA  GLY A  40       7.791  18.937  15.303  1.00  0.70           C  
ATOM    642  C   GLY A  40       9.125  18.678  14.616  1.00  0.70           C  
ATOM    643  O   GLY A  40       9.243  17.741  13.826  1.00  0.70           O  
ATOM    644  H   GLY A  40       6.498  17.248  15.629  1.00  0.70           H  
ATOM    645 1HA  GLY A  40       7.052  19.274  14.576  1.00  0.70           H  
ATOM    646 2HA  GLY A  40       7.897  19.714  16.059  1.00  0.70           H  
ATOM    647  N   SER A  41      10.126  19.503  14.923  1.00  0.71           N  
ATOM    648  CA  SER A  41      11.457  19.365  14.334  1.00  0.71           C  
ATOM    649  C   SER A  41      12.347  18.312  15.010  1.00  0.71           C  
ATOM    650  O   SER A  41      13.439  18.026  14.513  1.00  0.71           O  
ATOM    651  CB  SER A  41      12.176  20.702  14.358  1.00  0.71           C  
ATOM    652  OG  SER A  41      12.442  21.112  15.673  1.00  0.71           O  
ATOM    653  H   SER A  41       9.960  20.242  15.588  1.00  0.71           H  
ATOM    654  HA  SER A  41      11.329  19.067  13.293  1.00  0.71           H  
ATOM    655 1HB  SER A  41      13.112  20.611  13.810  1.00  0.71           H  
ATOM    656 2HB  SER A  41      11.572  21.453  13.853  1.00  0.71           H  
ATOM    657  HG  SER A  41      12.858  20.350  16.119  1.00  0.71           H  
ATOM    658  N   ASP A  42      11.920  17.779  16.159  1.00  0.71           N  
ATOM    659  CA  ASP A  42      12.738  16.813  16.895  1.00  0.71           C  
ATOM    660  C   ASP A  42      12.423  15.360  16.544  1.00  0.71           C  
ATOM    661  O   ASP A  42      11.276  14.990  16.264  1.00  0.71           O  
ATOM    662  CB  ASP A  42      12.623  17.036  18.404  1.00  0.71           C  
ATOM    663  CG  ASP A  42      13.308  18.323  18.859  1.00  0.71           C  
ATOM    664  OD1 ASP A  42      14.131  18.820  18.108  1.00  0.71           O  
ATOM    665  OD2 ASP A  42      13.045  18.791  19.935  1.00  0.71           O  
ATOM    666  H   ASP A  42      10.992  18.011  16.516  1.00  0.71           H  
ATOM    667  HA  ASP A  42      13.782  16.983  16.628  1.00  0.71           H  
ATOM    668 1HB  ASP A  42      11.568  17.062  18.694  1.00  0.71           H  
ATOM    669 2HB  ASP A  42      13.095  16.196  18.916  1.00  0.71           H  
ATOM    670  N   ASN A  43      13.458  14.523  16.588  1.00  0.69           N  
ATOM    671  CA  ASN A  43      13.317  13.099  16.330  1.00  0.69           C  
ATOM    672  C   ASN A  43      13.430  12.354  17.646  1.00  0.69           C  
ATOM    673  O   ASN A  43      14.527  12.198  18.190  1.00  0.69           O  
ATOM    674  CB  ASN A  43      14.368  12.606  15.367  1.00  0.69           C  
ATOM    675  CG  ASN A  43      14.364  13.318  14.024  1.00  0.69           C  
ATOM    676  OD1 ASN A  43      13.337  13.788  13.539  1.00  0.69           O  
ATOM    677  ND2 ASN A  43      15.510  13.390  13.399  1.00  0.69           N  
ATOM    678  H   ASN A  43      14.373  14.881  16.858  1.00  0.69           H  
ATOM    679  HA  ASN A  43      12.329  12.898  15.916  1.00  0.69           H  
ATOM    680 1HB  ASN A  43      15.336  12.688  15.822  1.00  0.69           H  
ATOM    681 2HB  ASN A  43      14.202  11.558  15.203  1.00  0.69           H  
ATOM    682 1HD2 ASN A  43      15.568  13.844  12.510  1.00  0.69           H  
ATOM    683 2HD2 ASN A  43      16.334  13.002  13.811  1.00  0.69           H  
ATOM    684  N   ALA A  44      12.299  11.935  18.200  1.00  0.67           N  
ATOM    685  CA  ALA A  44      12.303  11.295  19.511  1.00  0.67           C  
ATOM    686  C   ALA A  44      13.116  10.027  19.495  1.00  0.67           C  
ATOM    687  O   ALA A  44      13.773   9.671  20.472  1.00  0.67           O  
ATOM    688  CB  ALA A  44      10.904  10.960  19.945  1.00  0.67           C  
ATOM    689  H   ALA A  44      11.433  12.033  17.676  1.00  0.67           H  
ATOM    690  HA  ALA A  44      12.763  11.978  20.211  1.00  0.67           H  
ATOM    691 1HB  ALA A  44      10.935  10.499  20.932  1.00  0.67           H  
ATOM    692 2HB  ALA A  44      10.296  11.853  19.981  1.00  0.67           H  
ATOM    693 3HB  ALA A  44      10.469  10.262  19.231  1.00  0.67           H  
ATOM    694  N   HIS A  45      13.029   9.340  18.366  1.00  0.64           N  
ATOM    695  CA  HIS A  45      13.727   8.084  18.158  1.00  0.64           C  
ATOM    696  C   HIS A  45      13.935   7.727  16.705  1.00  0.64           C  
ATOM    697  O   HIS A  45      13.007   7.718  15.899  1.00  0.64           O  
ATOM    698  CB  HIS A  45      13.019   6.952  18.907  1.00  0.64           C  
ATOM    699  CG  HIS A  45      13.504   5.604  18.606  1.00  0.64           C  
ATOM    700  ND1 HIS A  45      14.815   5.255  18.685  1.00  0.64           N  
ATOM    701  CD2 HIS A  45      12.834   4.493  18.240  1.00  0.64           C  
ATOM    702  CE1 HIS A  45      14.944   3.995  18.355  1.00  0.64           C  
ATOM    703  NE2 HIS A  45      13.754   3.506  18.090  1.00  0.64           N  
ATOM    704  H   HIS A  45      12.440   9.732  17.629  1.00  0.64           H  
ATOM    705  HA  HIS A  45      14.725   8.167  18.596  1.00  0.64           H  
ATOM    706 1HB  HIS A  45      13.157   7.110  19.975  1.00  0.64           H  
ATOM    707 2HB  HIS A  45      11.952   6.988  18.699  1.00  0.64           H  
ATOM    708  HD1 HIS A  45      15.573   5.880  18.901  1.00  0.64           H  
ATOM    709  HD2 HIS A  45      11.780   4.289  18.063  1.00  0.64           H  
ATOM    710  HE1 HIS A  45      15.899   3.541  18.344  1.00  0.64           H  
ATOM    711  N   VAL A  46      15.179   7.389  16.399  1.00  0.62           N  
ATOM    712  CA  VAL A  46      15.607   6.963  15.084  1.00  0.62           C  
ATOM    713  C   VAL A  46      16.188   5.557  15.125  1.00  0.62           C  
ATOM    714  O   VAL A  46      17.091   5.268  15.912  1.00  0.62           O  
ATOM    715  CB  VAL A  46      16.715   7.896  14.560  1.00  0.62           C  
ATOM    716  CG1 VAL A  46      17.185   7.417  13.176  1.00  0.62           C  
ATOM    717  CG2 VAL A  46      16.224   9.334  14.531  1.00  0.62           C  
ATOM    718  H   VAL A  46      15.882   7.454  17.125  1.00  0.62           H  
ATOM    719  HA  VAL A  46      14.755   6.979  14.409  1.00  0.62           H  
ATOM    720  HB  VAL A  46      17.565   7.831  15.226  1.00  0.62           H  
ATOM    721 1HG1 VAL A  46      17.987   8.065  12.824  1.00  0.62           H  
ATOM    722 2HG1 VAL A  46      17.556   6.398  13.248  1.00  0.62           H  
ATOM    723 3HG1 VAL A  46      16.364   7.449  12.473  1.00  0.62           H  
ATOM    724 1HG2 VAL A  46      17.025   9.984  14.180  1.00  0.62           H  
ATOM    725 2HG2 VAL A  46      15.393   9.400  13.867  1.00  0.62           H  
ATOM    726 3HG2 VAL A  46      15.927   9.641  15.534  1.00  0.62           H  
ATOM    727  N   PHE A  47      15.690   4.697  14.245  1.00  0.60           N  
ATOM    728  CA  PHE A  47      16.204   3.344  14.072  1.00  0.60           C  
ATOM    729  C   PHE A  47      16.746   3.235  12.644  1.00  0.60           C  
ATOM    730  O   PHE A  47      16.012   3.446  11.674  1.00  0.60           O  
ATOM    731  CB  PHE A  47      15.111   2.326  14.373  1.00  0.60           C  
ATOM    732  CG  PHE A  47      15.482   0.906  14.213  1.00  0.60           C  
ATOM    733  CD1 PHE A  47      15.916   0.137  15.273  1.00  0.60           C  
ATOM    734  CD2 PHE A  47      15.358   0.320  12.992  1.00  0.60           C  
ATOM    735  CE1 PHE A  47      16.208  -1.185  15.091  1.00  0.60           C  
ATOM    736  CE2 PHE A  47      15.654  -0.988  12.815  1.00  0.60           C  
ATOM    737  CZ  PHE A  47      16.077  -1.742  13.864  1.00  0.60           C  
ATOM    738  H   PHE A  47      14.903   5.004  13.675  1.00  0.60           H  
ATOM    739  HA  PHE A  47      17.030   3.181  14.765  1.00  0.60           H  
ATOM    740 1HB  PHE A  47      14.777   2.466  15.404  1.00  0.60           H  
ATOM    741 2HB  PHE A  47      14.255   2.523  13.735  1.00  0.60           H  
ATOM    742  HD1 PHE A  47      16.013   0.586  16.253  1.00  0.60           H  
ATOM    743  HD2 PHE A  47      15.013   0.923  12.153  1.00  0.60           H  
ATOM    744  HE1 PHE A  47      16.546  -1.791  15.911  1.00  0.60           H  
ATOM    745  HE2 PHE A  47      15.553  -1.421  11.839  1.00  0.60           H  
ATOM    746  HZ  PHE A  47      16.313  -2.780  13.726  1.00  0.60           H  
ATOM    747  N   ASN A  48      18.048   2.957  12.517  1.00  0.59           N  
ATOM    748  CA  ASN A  48      18.707   2.983  11.215  1.00  0.59           C  
ATOM    749  C   ASN A  48      19.649   1.810  10.882  1.00  0.59           C  
ATOM    750  O   ASN A  48      20.811   1.826  11.305  1.00  0.59           O  
ATOM    751  CB  ASN A  48      19.496   4.284  11.128  1.00  0.59           C  
ATOM    752  CG  ASN A  48      20.200   4.519   9.793  1.00  0.59           C  
ATOM    753  OD1 ASN A  48      20.633   3.594   9.112  1.00  0.59           O  
ATOM    754  ND2 ASN A  48      20.315   5.773   9.419  1.00  0.59           N  
ATOM    755  H   ASN A  48      18.621   2.800  13.346  1.00  0.59           H  
ATOM    756  HA  ASN A  48      17.938   3.040  10.460  1.00  0.59           H  
ATOM    757 1HB  ASN A  48      18.817   5.119  11.304  1.00  0.59           H  
ATOM    758 2HB  ASN A  48      20.243   4.302  11.927  1.00  0.59           H  
ATOM    759 1HD2 ASN A  48      20.775   5.997   8.560  1.00  0.59           H  
ATOM    760 2HD2 ASN A  48      19.955   6.504   9.993  1.00  0.59           H  
ATOM    761  N   PRO A  49      19.182   0.729  10.215  1.00  0.58           N  
ATOM    762  CA  PRO A  49      20.036  -0.341   9.761  1.00  0.58           C  
ATOM    763  C   PRO A  49      20.907   0.195   8.632  1.00  0.58           C  
ATOM    764  O   PRO A  49      20.415   0.844   7.700  1.00  0.58           O  
ATOM    765  CB  PRO A  49      19.046  -1.402   9.284  1.00  0.58           C  
ATOM    766  CG  PRO A  49      17.826  -0.652   8.951  1.00  0.58           C  
ATOM    767  CD  PRO A  49      17.763   0.507   9.950  1.00  0.58           C  
ATOM    768  HA  PRO A  49      20.649  -0.710  10.578  1.00  0.58           H  
ATOM    769 1HB  PRO A  49      19.459  -1.942   8.417  1.00  0.58           H  
ATOM    770 2HB  PRO A  49      18.877  -2.134  10.062  1.00  0.58           H  
ATOM    771 1HG  PRO A  49      17.956  -0.309   7.933  1.00  0.58           H  
ATOM    772 2HG  PRO A  49      16.941  -1.294   8.966  1.00  0.58           H  
ATOM    773 1HD  PRO A  49      17.279   1.335   9.466  1.00  0.58           H  
ATOM    774 2HD  PRO A  49      17.259   0.217  10.863  1.00  0.58           H  
ATOM    775  N   GLN A  50      22.181  -0.154   8.675  1.00  0.58           N  
ATOM    776  CA  GLN A  50      23.137   0.267   7.665  1.00  0.58           C  
ATOM    777  C   GLN A  50      23.814  -0.950   7.059  1.00  0.58           C  
ATOM    778  O   GLN A  50      24.321  -1.828   7.760  1.00  0.58           O  
ATOM    779  CB  GLN A  50      24.121   1.263   8.267  1.00  0.58           C  
ATOM    780  CG  GLN A  50      25.136   1.790   7.292  1.00  0.58           C  
ATOM    781  CD  GLN A  50      25.953   2.924   7.865  1.00  0.58           C  
ATOM    782  OE1 GLN A  50      25.852   3.264   9.052  1.00  0.58           O  
ATOM    783  NE2 GLN A  50      26.771   3.526   7.012  1.00  0.58           N  
ATOM    784  H   GLN A  50      22.511  -0.695   9.467  1.00  0.58           H  
ATOM    785  HA  GLN A  50      22.602   0.775   6.864  1.00  0.58           H  
ATOM    786 1HB  GLN A  50      23.567   2.111   8.679  1.00  0.58           H  
ATOM    787 2HB  GLN A  50      24.651   0.797   9.073  1.00  0.58           H  
ATOM    788 1HG  GLN A  50      25.818   0.989   7.030  1.00  0.58           H  
ATOM    789 2HG  GLN A  50      24.622   2.149   6.392  1.00  0.58           H  
ATOM    790 1HE2 GLN A  50      27.339   4.292   7.315  1.00  0.58           H  
ATOM    791 2HE2 GLN A  50      26.820   3.191   6.037  1.00  0.58           H  
ATOM    792  N   PHE A  51      23.824  -0.991   5.734  1.00  0.59           N  
ATOM    793  CA  PHE A  51      24.285  -2.150   4.981  1.00  0.59           C  
ATOM    794  C   PHE A  51      25.739  -2.081   4.504  1.00  0.59           C  
ATOM    795  O   PHE A  51      26.206  -2.979   3.791  1.00  0.59           O  
ATOM    796  CB  PHE A  51      23.371  -2.270   3.780  1.00  0.59           C  
ATOM    797  CG  PHE A  51      21.957  -2.532   4.144  1.00  0.59           C  
ATOM    798  CD1 PHE A  51      21.203  -1.510   4.635  1.00  0.59           C  
ATOM    799  CD2 PHE A  51      21.364  -3.736   3.953  1.00  0.59           C  
ATOM    800  CE1 PHE A  51      19.905  -1.654   4.962  1.00  0.59           C  
ATOM    801  CE2 PHE A  51      20.034  -3.900   4.269  1.00  0.59           C  
ATOM    802  CZ  PHE A  51      19.300  -2.852   4.784  1.00  0.59           C  
ATOM    803  H   PHE A  51      23.444  -0.202   5.205  1.00  0.59           H  
ATOM    804  HA  PHE A  51      24.160  -3.026   5.616  1.00  0.59           H  
ATOM    805 1HB  PHE A  51      23.411  -1.353   3.204  1.00  0.59           H  
ATOM    806 2HB  PHE A  51      23.710  -3.072   3.133  1.00  0.59           H  
ATOM    807  HD1 PHE A  51      21.671  -0.575   4.784  1.00  0.59           H  
ATOM    808  HD2 PHE A  51      21.946  -4.561   3.549  1.00  0.59           H  
ATOM    809  HE1 PHE A  51      19.374  -0.809   5.365  1.00  0.59           H  
ATOM    810  HE2 PHE A  51      19.565  -4.853   4.112  1.00  0.59           H  
ATOM    811  HZ  PHE A  51      18.252  -2.985   5.040  1.00  0.59           H  
ATOM    812  N   ASP A  52      26.458  -1.046   4.914  1.00  0.61           N  
ATOM    813  CA  ASP A  52      27.857  -0.898   4.530  1.00  0.61           C  
ATOM    814  C   ASP A  52      28.744  -0.574   5.747  1.00  0.61           C  
ATOM    815  O   ASP A  52      29.540  -1.410   6.170  1.00  0.61           O  
ATOM    816  CB  ASP A  52      28.004   0.078   3.324  1.00  0.61           C  
ATOM    817  CG  ASP A  52      27.530   1.583   3.489  1.00  0.61           C  
ATOM    818  OD1 ASP A  52      27.186   1.990   4.576  1.00  0.61           O  
ATOM    819  OD2 ASP A  52      27.546   2.291   2.500  1.00  0.61           O  
ATOM    820  H   ASP A  52      26.020  -0.359   5.505  1.00  0.61           H  
ATOM    821  HA  ASP A  52      28.198  -1.864   4.157  1.00  0.61           H  
ATOM    822 1HB  ASP A  52      29.052   0.095   3.023  1.00  0.61           H  
ATOM    823 2HB  ASP A  52      27.451  -0.343   2.480  1.00  0.61           H  
ATOM    824  N   ASN A  53      28.691   0.669   6.221  1.00  0.63           N  
ATOM    825  CA  ASN A  53      29.437   1.189   7.375  1.00  0.63           C  
ATOM    826  C   ASN A  53      30.921   0.874   7.249  1.00  0.63           C  
ATOM    827  O   ASN A  53      31.571   0.474   8.214  1.00  0.63           O  
ATOM    828  CB  ASN A  53      28.872   0.672   8.684  1.00  0.63           C  
ATOM    829  CG  ASN A  53      29.252   1.512   9.874  1.00  0.63           C  
ATOM    830  OD1 ASN A  53      29.403   2.736   9.760  1.00  0.63           O  
ATOM    831  ND2 ASN A  53      29.403   0.890  11.016  1.00  0.63           N  
ATOM    832  H   ASN A  53      28.031   1.289   5.776  1.00  0.63           H  
ATOM    833  HA  ASN A  53      29.344   2.275   7.375  1.00  0.63           H  
ATOM    834 1HB  ASN A  53      27.785   0.583   8.626  1.00  0.63           H  
ATOM    835 2HB  ASN A  53      29.270  -0.312   8.856  1.00  0.63           H  
ATOM    836 1HD2 ASN A  53      29.652   1.405  11.835  1.00  0.63           H  
ATOM    837 2HD2 ASN A  53      29.272  -0.099  11.068  1.00  0.63           H  
ATOM    838  N   ASN A  54      31.444   1.041   6.042  1.00  0.64           N  
ATOM    839  CA  ASN A  54      32.841   0.779   5.724  1.00  0.64           C  
ATOM    840  C   ASN A  54      33.308  -0.651   6.058  1.00  0.64           C  
ATOM    841  O   ASN A  54      34.480  -0.848   6.389  1.00  0.64           O  
ATOM    842  CB  ASN A  54      33.738   1.791   6.417  1.00  0.64           C  
ATOM    843  CG  ASN A  54      33.492   3.204   5.946  1.00  0.64           C  
ATOM    844  OD1 ASN A  54      33.252   3.444   4.756  1.00  0.64           O  
ATOM    845  ND2 ASN A  54      33.544   4.142   6.859  1.00  0.64           N  
ATOM    846  H   ASN A  54      30.830   1.371   5.312  1.00  0.64           H  
ATOM    847  HA  ASN A  54      32.963   0.903   4.646  1.00  0.64           H  
ATOM    848 1HB  ASN A  54      33.598   1.749   7.495  1.00  0.64           H  
ATOM    849 2HB  ASN A  54      34.779   1.536   6.220  1.00  0.64           H  
ATOM    850 1HD2 ASN A  54      33.389   5.098   6.604  1.00  0.64           H  
ATOM    851 2HD2 ASN A  54      33.740   3.904   7.811  1.00  0.64           H  
ATOM    852  N   GLY A  55      32.439  -1.658   5.878  1.00  0.64           N  
ATOM    853  CA  GLY A  55      32.846  -3.043   6.112  1.00  0.64           C  
ATOM    854  C   GLY A  55      32.059  -3.817   7.184  1.00  0.64           C  
ATOM    855  O   GLY A  55      32.477  -4.907   7.578  1.00  0.64           O  
ATOM    856  H   GLY A  55      31.469  -1.457   5.647  1.00  0.64           H  
ATOM    857 1HA  GLY A  55      32.773  -3.585   5.170  1.00  0.64           H  
ATOM    858 2HA  GLY A  55      33.901  -3.058   6.382  1.00  0.64           H  
ATOM    859  N   LYS A  56      30.947  -3.270   7.675  1.00  0.64           N  
ATOM    860  CA  LYS A  56      30.145  -3.997   8.661  1.00  0.64           C  
ATOM    861  C   LYS A  56      28.665  -3.628   8.570  1.00  0.64           C  
ATOM    862  O   LYS A  56      28.292  -2.459   8.607  1.00  0.64           O  
ATOM    863  CB  LYS A  56      30.627  -3.704  10.083  1.00  0.64           C  
ATOM    864  CG  LYS A  56      29.940  -4.549  11.162  1.00  0.64           C  
ATOM    865  CD  LYS A  56      30.399  -4.175  12.566  1.00  0.64           C  
ATOM    866  CE  LYS A  56      29.716  -5.051  13.608  1.00  0.64           C  
ATOM    867  NZ  LYS A  56      29.996  -4.595  15.002  1.00  0.64           N  
ATOM    868  H   LYS A  56      30.618  -2.375   7.325  1.00  0.64           H  
ATOM    869  HA  LYS A  56      30.236  -5.067   8.466  1.00  0.64           H  
ATOM    870 1HB  LYS A  56      31.701  -3.877  10.147  1.00  0.64           H  
ATOM    871 2HB  LYS A  56      30.446  -2.653  10.316  1.00  0.64           H  
ATOM    872 1HG  LYS A  56      28.865  -4.421  11.105  1.00  0.64           H  
ATOM    873 2HG  LYS A  56      30.165  -5.600  10.987  1.00  0.64           H  
ATOM    874 1HD  LYS A  56      31.479  -4.304  12.644  1.00  0.64           H  
ATOM    875 2HD  LYS A  56      30.158  -3.132  12.770  1.00  0.64           H  
ATOM    876 1HE  LYS A  56      28.638  -5.050  13.441  1.00  0.64           H  
ATOM    877 2HE  LYS A  56      30.088  -6.068  13.494  1.00  0.64           H  
ATOM    878 1HZ  LYS A  56      29.535  -5.208  15.653  1.00  0.64           H  
ATOM    879 2HZ  LYS A  56      30.985  -4.595  15.183  1.00  0.64           H  
ATOM    880 3HZ  LYS A  56      29.616  -3.642  15.134  1.00  0.64           H  
ATOM    881  N   GLN A  57      27.794  -4.621   8.530  1.00  0.62           N  
ATOM    882  CA  GLN A  57      26.385  -4.271   8.527  1.00  0.62           C  
ATOM    883  C   GLN A  57      25.958  -4.139   9.986  1.00  0.62           C  
ATOM    884  O   GLN A  57      26.278  -5.002  10.807  1.00  0.62           O  
ATOM    885  CB  GLN A  57      25.581  -5.289   7.740  1.00  0.62           C  
ATOM    886  CG  GLN A  57      26.018  -5.356   6.308  1.00  0.62           C  
ATOM    887  CD  GLN A  57      25.160  -6.215   5.410  1.00  0.62           C  
ATOM    888  OE1 GLN A  57      24.606  -7.247   5.804  1.00  0.62           O  
ATOM    889  NE2 GLN A  57      25.064  -5.781   4.153  1.00  0.62           N  
ATOM    890  H   GLN A  57      28.098  -5.580   8.496  1.00  0.62           H  
ATOM    891  HA  GLN A  57      26.259  -3.303   8.046  1.00  0.62           H  
ATOM    892 1HB  GLN A  57      25.637  -6.270   8.205  1.00  0.62           H  
ATOM    893 2HB  GLN A  57      24.560  -4.971   7.736  1.00  0.62           H  
ATOM    894 1HG  GLN A  57      26.035  -4.369   5.927  1.00  0.62           H  
ATOM    895 2HG  GLN A  57      27.029  -5.759   6.284  1.00  0.62           H  
ATOM    896 1HE2 GLN A  57      24.539  -6.294   3.478  1.00  0.62           H  
ATOM    897 2HE2 GLN A  57      25.556  -4.920   3.878  1.00  0.62           H  
ATOM    898  N   VAL A  58      25.328  -3.016  10.319  1.00  0.61           N  
ATOM    899  CA  VAL A  58      24.974  -2.697  11.706  1.00  0.61           C  
ATOM    900  C   VAL A  58      23.572  -2.160  11.892  1.00  0.61           C  
ATOM    901  O   VAL A  58      22.999  -1.584  10.970  1.00  0.61           O  
ATOM    902  CB  VAL A  58      25.924  -1.599  12.235  1.00  0.61           C  
ATOM    903  CG1 VAL A  58      27.358  -2.058  12.221  1.00  0.61           C  
ATOM    904  CG2 VAL A  58      25.779  -0.369  11.368  1.00  0.61           C  
ATOM    905  H   VAL A  58      25.072  -2.382   9.561  1.00  0.61           H  
ATOM    906  HA  VAL A  58      25.085  -3.603  12.307  1.00  0.61           H  
ATOM    907  HB  VAL A  58      25.660  -1.369  13.272  1.00  0.61           H  
ATOM    908 1HG1 VAL A  58      27.993  -1.268  12.616  1.00  0.61           H  
ATOM    909 2HG1 VAL A  58      27.451  -2.943  12.848  1.00  0.61           H  
ATOM    910 3HG1 VAL A  58      27.664  -2.291  11.208  1.00  0.61           H  
ATOM    911 1HG2 VAL A  58      26.430   0.422  11.735  1.00  0.61           H  
ATOM    912 2HG2 VAL A  58      26.057  -0.623  10.341  1.00  0.61           H  
ATOM    913 3HG2 VAL A  58      24.743  -0.029  11.395  1.00  0.61           H  
ATOM    914  N   ILE A  59      23.047  -2.238  13.110  1.00  0.60           N  
ATOM    915  CA  ILE A  59      21.828  -1.499  13.392  1.00  0.60           C  
ATOM    916  C   ILE A  59      22.117  -0.421  14.418  1.00  0.60           C  
ATOM    917  O   ILE A  59      22.655  -0.701  15.487  1.00  0.60           O  
ATOM    918  CB  ILE A  59      20.659  -2.407  13.819  1.00  0.60           C  
ATOM    919  CG1 ILE A  59      20.255  -3.356  12.693  1.00  0.60           C  
ATOM    920  CG2 ILE A  59      19.512  -1.593  14.336  1.00  0.60           C  
ATOM    921  CD1 ILE A  59      19.171  -4.367  13.068  1.00  0.60           C  
ATOM    922  H   ILE A  59      23.490  -2.776  13.867  1.00  0.60           H  
ATOM    923  HA  ILE A  59      21.514  -0.987  12.497  1.00  0.60           H  
ATOM    924  HB  ILE A  59      21.013  -3.058  14.570  1.00  0.60           H  
ATOM    925 1HG1 ILE A  59      19.925  -2.777  11.866  1.00  0.60           H  
ATOM    926 2HG1 ILE A  59      21.128  -3.913  12.404  1.00  0.60           H  
ATOM    927 1HG2 ILE A  59      18.746  -2.277  14.661  1.00  0.60           H  
ATOM    928 2HG2 ILE A  59      19.839  -0.979  15.179  1.00  0.60           H  
ATOM    929 3HG2 ILE A  59      19.131  -0.945  13.542  1.00  0.60           H  
ATOM    930 1HD1 ILE A  59      18.961  -5.000  12.218  1.00  0.60           H  
ATOM    931 2HD1 ILE A  59      19.510  -4.976  13.903  1.00  0.60           H  
ATOM    932 3HD1 ILE A  59      18.273  -3.844  13.355  1.00  0.60           H  
ATOM    933  N   VAL A  60      21.815   0.830  14.085  1.00  0.60           N  
ATOM    934  CA  VAL A  60      22.108   1.918  15.015  1.00  0.60           C  
ATOM    935  C   VAL A  60      20.893   2.724  15.425  1.00  0.60           C  
ATOM    936  O   VAL A  60      20.038   3.059  14.599  1.00  0.60           O  
ATOM    937  CB  VAL A  60      23.176   2.861  14.441  1.00  0.60           C  
ATOM    938  CG1 VAL A  60      23.425   4.033  15.397  1.00  0.60           C  
ATOM    939  CG2 VAL A  60      24.479   2.061  14.241  1.00  0.60           C  
ATOM    940  H   VAL A  60      21.404   1.045  13.173  1.00  0.60           H  
ATOM    941  HA  VAL A  60      22.527   1.481  15.916  1.00  0.60           H  
ATOM    942  HB  VAL A  60      22.834   3.266  13.484  1.00  0.60           H  
ATOM    943 1HG1 VAL A  60      24.193   4.679  14.979  1.00  0.60           H  
ATOM    944 2HG1 VAL A  60      22.514   4.608  15.533  1.00  0.60           H  
ATOM    945 3HG1 VAL A  60      23.756   3.639  16.358  1.00  0.60           H  
ATOM    946 1HG2 VAL A  60      25.248   2.712  13.830  1.00  0.60           H  
ATOM    947 2HG2 VAL A  60      24.812   1.664  15.203  1.00  0.60           H  
ATOM    948 3HG2 VAL A  60      24.306   1.238  13.554  1.00  0.60           H  
ATOM    949  N   MET A  61      20.792   3.008  16.720  1.00  0.61           N  
ATOM    950  CA  MET A  61      19.691   3.829  17.187  1.00  0.61           C  
ATOM    951  C   MET A  61      20.173   5.138  17.798  1.00  0.61           C  
ATOM    952  O   MET A  61      21.236   5.199  18.417  1.00  0.61           O  
ATOM    953  CB  MET A  61      18.878   3.098  18.218  1.00  0.61           C  
ATOM    954  CG  MET A  61      18.278   1.827  17.773  1.00  0.61           C  
ATOM    955  SD  MET A  61      17.304   1.123  19.066  1.00  0.61           S  
ATOM    956  CE  MET A  61      18.546   0.683  20.267  1.00  0.61           C  
ATOM    957  H   MET A  61      21.497   2.650  17.364  1.00  0.61           H  
ATOM    958  HA  MET A  61      19.061   4.076  16.342  1.00  0.61           H  
ATOM    959 1HB  MET A  61      19.486   2.890  19.077  1.00  0.61           H  
ATOM    960 2HB  MET A  61      18.089   3.757  18.544  1.00  0.61           H  
ATOM    961 1HG  MET A  61      17.646   2.016  16.911  1.00  0.61           H  
ATOM    962 2HG  MET A  61      19.055   1.117  17.490  1.00  0.61           H  
ATOM    963 1HE  MET A  61      18.069   0.238  21.137  1.00  0.61           H  
ATOM    964 2HE  MET A  61      19.248  -0.020  19.832  1.00  0.61           H  
ATOM    965 3HE  MET A  61      19.079   1.573  20.576  1.00  0.61           H  
ATOM    966  N   ASN A  62      19.380   6.189  17.638  1.00  0.63           N  
ATOM    967  CA  ASN A  62      19.689   7.480  18.260  1.00  0.63           C  
ATOM    968  C   ASN A  62      18.443   8.353  18.350  1.00  0.63           C  
ATOM    969  O   ASN A  62      17.322   7.890  18.126  1.00  0.63           O  
ATOM    970  CB  ASN A  62      20.844   8.214  17.555  1.00  0.63           C  
ATOM    971  CG  ASN A  62      20.616   8.600  16.093  1.00  0.63           C  
ATOM    972  OD1 ASN A  62      19.612   9.210  15.721  1.00  0.63           O  
ATOM    973  ND2 ASN A  62      21.568   8.258  15.259  1.00  0.63           N  
ATOM    974  H   ASN A  62      18.533   6.067  17.080  1.00  0.63           H  
ATOM    975  HA  ASN A  62      20.016   7.298  19.282  1.00  0.63           H  
ATOM    976 1HB  ASN A  62      21.107   9.114  18.114  1.00  0.63           H  
ATOM    977 2HB  ASN A  62      21.719   7.585  17.579  1.00  0.63           H  
ATOM    978 1HD2 ASN A  62      21.490   8.486  14.287  1.00  0.63           H  
ATOM    979 2HD2 ASN A  62      22.381   7.789  15.599  1.00  0.63           H  
ATOM    980  N   SER A  63      18.645   9.607  18.726  1.00  0.66           N  
ATOM    981  CA  SER A  63      17.580  10.602  18.797  1.00  0.66           C  
ATOM    982  C   SER A  63      18.205  11.931  18.412  1.00  0.66           C  
ATOM    983  O   SER A  63      19.425  12.085  18.533  1.00  0.66           O  
ATOM    984  CB  SER A  63      17.000  10.674  20.197  1.00  0.66           C  
ATOM    985  OG  SER A  63      17.959  11.124  21.112  1.00  0.66           O  
ATOM    986  H   SER A  63      19.586   9.898  18.934  1.00  0.66           H  
ATOM    987  HA  SER A  63      16.791  10.359  18.082  1.00  0.66           H  
ATOM    988 1HB  SER A  63      16.137  11.345  20.205  1.00  0.66           H  
ATOM    989 2HB  SER A  63      16.644   9.692  20.485  1.00  0.66           H  
ATOM    990  HG  SER A  63      18.004  12.077  20.988  1.00  0.66           H  
ATOM    991  N   VAL A  64      17.387  12.872  17.941  1.00  0.68           N  
ATOM    992  CA  VAL A  64      17.887  14.190  17.537  1.00  0.68           C  
ATOM    993  C   VAL A  64      17.074  15.310  18.158  1.00  0.68           C  
ATOM    994  O   VAL A  64      15.852  15.349  17.997  1.00  0.68           O  
ATOM    995  CB  VAL A  64      17.833  14.338  16.000  1.00  0.68           C  
ATOM    996  CG1 VAL A  64      18.346  15.688  15.585  1.00  0.68           C  
ATOM    997  CG2 VAL A  64      18.619  13.214  15.321  1.00  0.68           C  
ATOM    998  H   VAL A  64      16.389  12.666  17.890  1.00  0.68           H  
ATOM    999  HA  VAL A  64      18.911  14.293  17.876  1.00  0.68           H  
ATOM   1000  HB  VAL A  64      16.812  14.307  15.693  1.00  0.68           H  
ATOM   1001 1HG1 VAL A  64      18.270  15.792  14.504  1.00  0.68           H  
ATOM   1002 2HG1 VAL A  64      17.759  16.468  16.065  1.00  0.68           H  
ATOM   1003 3HG1 VAL A  64      19.374  15.775  15.876  1.00  0.68           H  
ATOM   1004 1HG2 VAL A  64      18.555  13.329  14.242  1.00  0.68           H  
ATOM   1005 2HG2 VAL A  64      19.646  13.263  15.618  1.00  0.68           H  
ATOM   1006 3HG2 VAL A  64      18.211  12.244  15.599  1.00  0.68           H  
ATOM   1007  N   VAL A  65      17.737  16.230  18.848  1.00  0.71           N  
ATOM   1008  CA  VAL A  65      17.020  17.338  19.475  1.00  0.71           C  
ATOM   1009  C   VAL A  65      17.595  18.664  19.013  1.00  0.71           C  
ATOM   1010  O   VAL A  65      18.806  18.872  19.056  1.00  0.71           O  
ATOM   1011  CB  VAL A  65      17.058  17.211  21.010  1.00  0.71           C  
ATOM   1012  CG1 VAL A  65      16.343  18.394  21.636  1.00  0.71           C  
ATOM   1013  CG2 VAL A  65      16.380  15.895  21.427  1.00  0.71           C  
ATOM   1014  H   VAL A  65      18.755  16.160  18.922  1.00  0.71           H  
ATOM   1015  HA  VAL A  65      15.977  17.300  19.166  1.00  0.71           H  
ATOM   1016  HB  VAL A  65      18.092  17.225  21.354  1.00  0.71           H  
ATOM   1017 1HG1 VAL A  65      16.371  18.309  22.719  1.00  0.71           H  
ATOM   1018 2HG1 VAL A  65      16.834  19.308  21.335  1.00  0.71           H  
ATOM   1019 3HG1 VAL A  65      15.302  18.412  21.297  1.00  0.71           H  
ATOM   1020 1HG2 VAL A  65      16.395  15.801  22.513  1.00  0.71           H  
ATOM   1021 2HG2 VAL A  65      15.343  15.905  21.074  1.00  0.71           H  
ATOM   1022 3HG2 VAL A  65      16.904  15.048  20.988  1.00  0.71           H  
ATOM   1023  N   ASN A  66      16.739  19.551  18.515  1.00  0.73           N  
ATOM   1024  CA  ASN A  66      17.154  20.850  17.995  1.00  0.73           C  
ATOM   1025  C   ASN A  66      18.209  20.691  16.897  1.00  0.73           C  
ATOM   1026  O   ASN A  66      19.127  21.500  16.771  1.00  0.73           O  
ATOM   1027  CB  ASN A  66      17.682  21.742  19.109  1.00  0.73           C  
ATOM   1028  CG  ASN A  66      16.636  22.118  20.132  1.00  0.73           C  
ATOM   1029  OD1 ASN A  66      15.486  22.416  19.795  1.00  0.73           O  
ATOM   1030  ND2 ASN A  66      17.022  22.117  21.385  1.00  0.73           N  
ATOM   1031  H   ASN A  66      15.741  19.320  18.493  1.00  0.73           H  
ATOM   1032  HA  ASN A  66      16.283  21.331  17.546  1.00  0.73           H  
ATOM   1033 1HB  ASN A  66      18.512  21.260  19.621  1.00  0.73           H  
ATOM   1034 2HB  ASN A  66      18.075  22.658  18.668  1.00  0.73           H  
ATOM   1035 1HD2 ASN A  66      16.375  22.361  22.109  1.00  0.73           H  
ATOM   1036 2HD2 ASN A  66      17.965  21.874  21.618  1.00  0.73           H  
ATOM   1037  N   GLY A  67      18.061  19.639  16.097  1.00  0.73           N  
ATOM   1038  CA  GLY A  67      18.955  19.339  14.987  1.00  0.73           C  
ATOM   1039  C   GLY A  67      20.242  18.608  15.395  1.00  0.73           C  
ATOM   1040  O   GLY A  67      21.057  18.280  14.530  1.00  0.73           O  
ATOM   1041  H   GLY A  67      17.280  19.024  16.271  1.00  0.73           H  
ATOM   1042 1HA  GLY A  67      18.417  18.737  14.256  1.00  0.73           H  
ATOM   1043 2HA  GLY A  67      19.219  20.270  14.488  1.00  0.73           H  
ATOM   1044  N   VAL A  68      20.428  18.328  16.688  1.00  0.73           N  
ATOM   1045  CA  VAL A  68      21.651  17.681  17.137  1.00  0.73           C  
ATOM   1046  C   VAL A  68      21.455  16.229  17.603  1.00  0.73           C  
ATOM   1047  O   VAL A  68      20.654  15.976  18.511  1.00  0.73           O  
ATOM   1048  CB  VAL A  68      22.247  18.479  18.299  1.00  0.73           C  
ATOM   1049  CG1 VAL A  68      23.513  17.803  18.802  1.00  0.73           C  
ATOM   1050  CG2 VAL A  68      22.529  19.893  17.834  1.00  0.73           C  
ATOM   1051  H   VAL A  68      19.742  18.609  17.387  1.00  0.73           H  
ATOM   1052  HA  VAL A  68      22.349  17.742  16.315  1.00  0.73           H  
ATOM   1053  HB  VAL A  68      21.530  18.504  19.124  1.00  0.73           H  
ATOM   1054 1HG1 VAL A  68      23.923  18.371  19.635  1.00  0.73           H  
ATOM   1055 2HG1 VAL A  68      23.281  16.792  19.135  1.00  0.73           H  
ATOM   1056 3HG1 VAL A  68      24.246  17.759  18.000  1.00  0.73           H  
ATOM   1057 1HG2 VAL A  68      22.941  20.472  18.658  1.00  0.73           H  
ATOM   1058 2HG2 VAL A  68      23.242  19.869  17.011  1.00  0.73           H  
ATOM   1059 3HG2 VAL A  68      21.598  20.357  17.496  1.00  0.73           H  
ATOM   1060  N   PRO A  69      22.108  15.236  16.975  1.00  0.72           N  
ATOM   1061  CA  PRO A  69      22.002  13.846  17.344  1.00  0.72           C  
ATOM   1062  C   PRO A  69      22.672  13.594  18.675  1.00  0.72           C  
ATOM   1063  O   PRO A  69      23.689  14.221  18.993  1.00  0.72           O  
ATOM   1064  CB  PRO A  69      22.703  13.117  16.192  1.00  0.72           C  
ATOM   1065  CG  PRO A  69      23.686  14.134  15.641  1.00  0.72           C  
ATOM   1066  CD  PRO A  69      23.016  15.495  15.838  1.00  0.72           C  
ATOM   1067  HA  PRO A  69      20.951  13.563  17.397  1.00  0.72           H  
ATOM   1068 1HB  PRO A  69      23.203  12.216  16.590  1.00  0.72           H  
ATOM   1069 2HB  PRO A  69      21.970  12.772  15.455  1.00  0.72           H  
ATOM   1070 1HG  PRO A  69      24.642  14.057  16.180  1.00  0.72           H  
ATOM   1071 2HG  PRO A  69      23.900  13.918  14.583  1.00  0.72           H  
ATOM   1072 1HD  PRO A  69      23.808  16.205  16.106  1.00  0.72           H  
ATOM   1073 2HD  PRO A  69      22.447  15.805  14.942  1.00  0.72           H  
ATOM   1074  N   GLY A  70      22.147  12.639  19.415  1.00  0.70           N  
ATOM   1075  CA  GLY A  70      22.763  12.207  20.655  1.00  0.70           C  
ATOM   1076  C   GLY A  70      23.703  11.045  20.387  1.00  0.70           C  
ATOM   1077  O   GLY A  70      23.982  10.714  19.234  1.00  0.70           O  
ATOM   1078  H   GLY A  70      21.272  12.218  19.105  1.00  0.70           H  
ATOM   1079 1HA  GLY A  70      23.310  13.037  21.103  1.00  0.70           H  
ATOM   1080 2HA  GLY A  70      21.990  11.906  21.360  1.00  0.70           H  
ATOM   1081  N   GLU A  71      24.173  10.409  21.451  1.00  0.69           N  
ATOM   1082  CA  GLU A  71      25.088   9.285  21.314  1.00  0.69           C  
ATOM   1083  C   GLU A  71      24.347   8.093  20.688  1.00  0.69           C  
ATOM   1084  O   GLU A  71      23.214   7.816  21.092  1.00  0.69           O  
ATOM   1085  CB  GLU A  71      25.642   8.907  22.692  1.00  0.69           C  
ATOM   1086  CG  GLU A  71      26.714   7.824  22.697  1.00  0.69           C  
ATOM   1087  CD  GLU A  71      27.244   7.528  24.079  1.00  0.69           C  
ATOM   1088  OE1 GLU A  71      26.726   8.078  25.022  1.00  0.69           O  
ATOM   1089  OE2 GLU A  71      28.177   6.765  24.192  1.00  0.69           O  
ATOM   1090  H   GLU A  71      23.908  10.725  22.373  1.00  0.69           H  
ATOM   1091  HA  GLU A  71      25.908   9.614  20.688  1.00  0.69           H  
ATOM   1092 1HB  GLU A  71      26.064   9.793  23.166  1.00  0.69           H  
ATOM   1093 2HB  GLU A  71      24.823   8.561  23.325  1.00  0.69           H  
ATOM   1094 1HG  GLU A  71      26.300   6.908  22.273  1.00  0.69           H  
ATOM   1095 2HG  GLU A  71      27.541   8.144  22.070  1.00  0.69           H  
ATOM   1096  N   PRO A  72      24.904   7.422  19.662  1.00  0.68           N  
ATOM   1097  CA  PRO A  72      24.323   6.261  19.020  1.00  0.68           C  
ATOM   1098  C   PRO A  72      24.399   5.010  19.875  1.00  0.68           C  
ATOM   1099  O   PRO A  72      25.338   4.829  20.650  1.00  0.68           O  
ATOM   1100  CB  PRO A  72      25.171   6.122  17.751  1.00  0.68           C  
ATOM   1101  CG  PRO A  72      26.504   6.723  18.110  1.00  0.68           C  
ATOM   1102  CD  PRO A  72      26.184   7.859  19.066  1.00  0.68           C  
ATOM   1103  HA  PRO A  72      23.283   6.481  18.771  1.00  0.68           H  
ATOM   1104 1HB  PRO A  72      25.261   5.064  17.487  1.00  0.68           H  
ATOM   1105 2HB  PRO A  72      24.674   6.628  16.912  1.00  0.68           H  
ATOM   1106 1HG  PRO A  72      27.147   5.957  18.567  1.00  0.68           H  
ATOM   1107 2HG  PRO A  72      27.018   7.069  17.201  1.00  0.68           H  
ATOM   1108 1HD  PRO A  72      26.981   7.904  19.810  1.00  0.68           H  
ATOM   1109 2HD  PRO A  72      26.053   8.809  18.518  1.00  0.68           H  
ATOM   1110  N   VAL A  73      23.460   4.107  19.647  1.00  0.67           N  
ATOM   1111  CA  VAL A  73      23.471   2.796  20.267  1.00  0.67           C  
ATOM   1112  C   VAL A  73      23.649   1.747  19.190  1.00  0.67           C  
ATOM   1113  O   VAL A  73      22.826   1.651  18.280  1.00  0.67           O  
ATOM   1114  CB  VAL A  73      22.128   2.520  20.965  1.00  0.67           C  
ATOM   1115  CG1 VAL A  73      22.149   1.139  21.601  1.00  0.67           C  
ATOM   1116  CG2 VAL A  73      21.819   3.608  21.956  1.00  0.67           C  
ATOM   1117  H   VAL A  73      22.694   4.356  19.034  1.00  0.67           H  
ATOM   1118  HA  VAL A  73      24.291   2.735  20.981  1.00  0.67           H  
ATOM   1119  HB  VAL A  73      21.355   2.507  20.220  1.00  0.67           H  
ATOM   1120 1HG1 VAL A  73      21.184   0.933  22.066  1.00  0.67           H  
ATOM   1121 2HG1 VAL A  73      22.349   0.386  20.834  1.00  0.67           H  
ATOM   1122 3HG1 VAL A  73      22.931   1.099  22.359  1.00  0.67           H  
ATOM   1123 1HG2 VAL A  73      20.853   3.413  22.422  1.00  0.67           H  
ATOM   1124 2HG2 VAL A  73      22.597   3.635  22.718  1.00  0.67           H  
ATOM   1125 3HG2 VAL A  73      21.783   4.568  21.432  1.00  0.67           H  
ATOM   1126  N   GLU A  74      24.721   0.968  19.263  1.00  0.67           N  
ATOM   1127  CA  GLU A  74      24.919  -0.049  18.236  1.00  0.67           C  
ATOM   1128  C   GLU A  74      24.332  -1.381  18.672  1.00  0.67           C  
ATOM   1129  O   GLU A  74      24.563  -1.847  19.790  1.00  0.67           O  
ATOM   1130  CB  GLU A  74      26.396  -0.212  17.854  1.00  0.67           C  
ATOM   1131  CG  GLU A  74      26.631  -1.252  16.715  1.00  0.67           C  
ATOM   1132  CD  GLU A  74      28.091  -1.435  16.289  1.00  0.67           C  
ATOM   1133  OE1 GLU A  74      28.930  -0.678  16.708  1.00  0.67           O  
ATOM   1134  OE2 GLU A  74      28.354  -2.381  15.560  1.00  0.67           O  
ATOM   1135  H   GLU A  74      25.383   1.076  20.020  1.00  0.67           H  
ATOM   1136  HA  GLU A  74      24.390   0.258  17.335  1.00  0.67           H  
ATOM   1137 1HB  GLU A  74      26.795   0.746  17.522  1.00  0.67           H  
ATOM   1138 2HB  GLU A  74      26.969  -0.528  18.725  1.00  0.67           H  
ATOM   1139 1HG  GLU A  74      26.255  -2.219  17.046  1.00  0.67           H  
ATOM   1140 2HG  GLU A  74      26.038  -0.950  15.848  1.00  0.67           H  
ATOM   1141  N   VAL A  75      23.578  -1.977  17.766  1.00  0.67           N  
ATOM   1142  CA  VAL A  75      22.952  -3.264  17.930  1.00  0.67           C  
ATOM   1143  C   VAL A  75      23.699  -4.286  17.065  1.00  0.67           C  
ATOM   1144  O   VAL A  75      23.907  -4.093  15.856  1.00  0.67           O  
ATOM   1145  CB  VAL A  75      21.477  -3.151  17.541  1.00  0.67           C  
ATOM   1146  CG1 VAL A  75      20.778  -4.493  17.638  1.00  0.67           C  
ATOM   1147  CG2 VAL A  75      20.792  -2.090  18.407  1.00  0.67           C  
ATOM   1148  H   VAL A  75      23.414  -1.495  16.892  1.00  0.67           H  
ATOM   1149  HA  VAL A  75      23.021  -3.561  18.976  1.00  0.67           H  
ATOM   1150  HB  VAL A  75      21.431  -2.833  16.558  1.00  0.67           H  
ATOM   1151 1HG1 VAL A  75      19.755  -4.373  17.326  1.00  0.67           H  
ATOM   1152 2HG1 VAL A  75      21.275  -5.206  16.979  1.00  0.67           H  
ATOM   1153 3HG1 VAL A  75      20.807  -4.858  18.664  1.00  0.67           H  
ATOM   1154 1HG2 VAL A  75      19.756  -1.986  18.094  1.00  0.67           H  
ATOM   1155 2HG2 VAL A  75      20.831  -2.390  19.453  1.00  0.67           H  
ATOM   1156 3HG2 VAL A  75      21.305  -1.133  18.281  1.00  0.67           H  
ATOM   1157  N   GLU A  76      24.122  -5.363  17.730  1.00  0.67           N  
ATOM   1158  CA  GLU A  76      24.945  -6.432  17.163  1.00  0.67           C  
ATOM   1159  C   GLU A  76      24.334  -7.222  16.008  1.00  0.67           C  
ATOM   1160  O   GLU A  76      25.054  -7.646  15.104  1.00  0.67           O  
ATOM   1161  CB  GLU A  76      25.310  -7.418  18.277  1.00  0.67           C  
ATOM   1162  CG  GLU A  76      26.271  -6.858  19.322  1.00  0.67           C  
ATOM   1163  CD  GLU A  76      26.552  -7.828  20.449  1.00  0.67           C  
ATOM   1164  OE1 GLU A  76      25.916  -8.857  20.498  1.00  0.67           O  
ATOM   1165  OE2 GLU A  76      27.402  -7.538  21.258  1.00  0.67           O  
ATOM   1166  H   GLU A  76      23.887  -5.423  18.709  1.00  0.67           H  
ATOM   1167  HA  GLU A  76      25.862  -5.974  16.799  1.00  0.67           H  
ATOM   1168 1HB  GLU A  76      24.403  -7.739  18.786  1.00  0.67           H  
ATOM   1169 2HB  GLU A  76      25.771  -8.304  17.839  1.00  0.67           H  
ATOM   1170 1HG  GLU A  76      27.210  -6.603  18.835  1.00  0.67           H  
ATOM   1171 2HG  GLU A  76      25.844  -5.942  19.732  1.00  0.67           H  
ATOM   1172  N   GLU A  77      23.032  -7.455  16.039  1.00  0.67           N  
ATOM   1173  CA  GLU A  77      22.423  -8.250  14.982  1.00  0.67           C  
ATOM   1174  C   GLU A  77      22.032  -7.385  13.804  1.00  0.67           C  
ATOM   1175  O   GLU A  77      21.595  -6.252  13.979  1.00  0.67           O  
ATOM   1176  CB  GLU A  77      21.192  -8.995  15.505  1.00  0.67           C  
ATOM   1177  CG  GLU A  77      21.510 -10.042  16.566  1.00  0.67           C  
ATOM   1178  CD  GLU A  77      20.293 -10.821  17.066  1.00  0.67           C  
ATOM   1179  OE1 GLU A  77      19.173 -10.433  16.804  1.00  0.67           O  
ATOM   1180  OE2 GLU A  77      20.490 -11.813  17.730  1.00  0.67           O  
ATOM   1181  H   GLU A  77      22.476  -7.084  16.793  1.00  0.67           H  
ATOM   1182  HA  GLU A  77      23.152  -8.983  14.637  1.00  0.67           H  
ATOM   1183 1HB  GLU A  77      20.481  -8.280  15.926  1.00  0.67           H  
ATOM   1184 2HB  GLU A  77      20.699  -9.497  14.677  1.00  0.67           H  
ATOM   1185 1HG  GLU A  77      22.228 -10.746  16.147  1.00  0.67           H  
ATOM   1186 2HG  GLU A  77      21.990  -9.543  17.410  1.00  0.67           H  
ATOM   1187  N   PHE A  78      22.151  -7.932  12.600  1.00  0.66           N  
ATOM   1188  CA  PHE A  78      21.694  -7.220  11.420  1.00  0.66           C  
ATOM   1189  C   PHE A  78      20.605  -8.063  10.793  1.00  0.66           C  
ATOM   1190  O   PHE A  78      20.870  -9.132  10.245  1.00  0.66           O  
ATOM   1191  CB  PHE A  78      22.812  -6.972  10.433  1.00  0.66           C  
ATOM   1192  CG  PHE A  78      22.396  -6.024   9.384  1.00  0.66           C  
ATOM   1193  CD1 PHE A  78      22.268  -4.711   9.730  1.00  0.66           C  
ATOM   1194  CD2 PHE A  78      22.138  -6.395   8.083  1.00  0.66           C  
ATOM   1195  CE1 PHE A  78      21.897  -3.772   8.832  1.00  0.66           C  
ATOM   1196  CE2 PHE A  78      21.768  -5.436   7.167  1.00  0.66           C  
ATOM   1197  CZ  PHE A  78      21.648  -4.122   7.558  1.00  0.66           C  
ATOM   1198  H   PHE A  78      22.543  -8.857  12.509  1.00  0.66           H  
ATOM   1199  HA  PHE A  78      21.269  -6.262  11.717  1.00  0.66           H  
ATOM   1200 1HB  PHE A  78      23.686  -6.557  10.947  1.00  0.66           H  
ATOM   1201 2HB  PHE A  78      23.111  -7.905   9.959  1.00  0.66           H  
ATOM   1202  HD1 PHE A  78      22.478  -4.429  10.749  1.00  0.66           H  
ATOM   1203  HD2 PHE A  78      22.239  -7.440   7.778  1.00  0.66           H  
ATOM   1204  HE1 PHE A  78      21.810  -2.745   9.138  1.00  0.66           H  
ATOM   1205  HE2 PHE A  78      21.574  -5.715   6.136  1.00  0.66           H  
ATOM   1206  HZ  PHE A  78      21.363  -3.365   6.853  1.00  0.66           H  
ATOM   1207  N   LEU A  79      19.377  -7.612  10.929  1.00  0.65           N  
ATOM   1208  CA  LEU A  79      18.229  -8.412  10.550  1.00  0.65           C  
ATOM   1209  C   LEU A  79      17.522  -8.017   9.254  1.00  0.65           C  
ATOM   1210  O   LEU A  79      16.416  -8.487   8.980  1.00  0.65           O  
ATOM   1211  CB  LEU A  79      17.290  -8.382  11.731  1.00  0.65           C  
ATOM   1212  CG  LEU A  79      17.934  -8.947  13.018  1.00  0.65           C  
ATOM   1213  CD1 LEU A  79      16.998  -8.813  14.136  1.00  0.65           C  
ATOM   1214  CD2 LEU A  79      18.325 -10.396  12.809  1.00  0.65           C  
ATOM   1215  H   LEU A  79      19.234  -6.710  11.359  1.00  0.65           H  
ATOM   1216  HA  LEU A  79      18.573  -9.439  10.429  1.00  0.65           H  
ATOM   1217 1HB  LEU A  79      17.000  -7.352  11.919  1.00  0.65           H  
ATOM   1218 2HB  LEU A  79      16.399  -8.965  11.501  1.00  0.65           H  
ATOM   1219  HG  LEU A  79      18.825  -8.365  13.264  1.00  0.65           H  
ATOM   1220 1HD1 LEU A  79      17.468  -9.195  15.049  1.00  0.65           H  
ATOM   1221 2HD1 LEU A  79      16.766  -7.773  14.261  1.00  0.65           H  
ATOM   1222 3HD1 LEU A  79      16.086  -9.374  13.934  1.00  0.65           H  
ATOM   1223 1HD2 LEU A  79      18.785 -10.782  13.724  1.00  0.65           H  
ATOM   1224 2HD2 LEU A  79      17.439 -10.983  12.574  1.00  0.65           H  
ATOM   1225 3HD2 LEU A  79      19.038 -10.471  11.987  1.00  0.65           H  
ATOM   1226  N   TYR A  80      18.152  -7.162   8.460  1.00  0.63           N  
ATOM   1227  CA  TYR A  80      17.566  -6.732   7.194  1.00  0.63           C  
ATOM   1228  C   TYR A  80      18.387  -7.182   5.998  1.00  0.63           C  
ATOM   1229  O   TYR A  80      19.363  -6.540   5.643  1.00  0.63           O  
ATOM   1230  CB  TYR A  80      17.442  -5.217   7.152  1.00  0.63           C  
ATOM   1231  CG  TYR A  80      16.539  -4.645   8.175  1.00  0.63           C  
ATOM   1232  CD1 TYR A  80      17.043  -4.278   9.399  1.00  0.63           C  
ATOM   1233  CD2 TYR A  80      15.191  -4.487   7.894  1.00  0.63           C  
ATOM   1234  CE1 TYR A  80      16.207  -3.736  10.339  1.00  0.63           C  
ATOM   1235  CE2 TYR A  80      14.356  -3.953   8.840  1.00  0.63           C  
ATOM   1236  CZ  TYR A  80      14.843  -3.573  10.048  1.00  0.63           C  
ATOM   1237  OH  TYR A  80      13.987  -3.038  10.995  1.00  0.63           O  
ATOM   1238  H   TYR A  80      19.062  -6.820   8.735  1.00  0.63           H  
ATOM   1239  HA  TYR A  80      16.574  -7.172   7.096  1.00  0.63           H  
ATOM   1240 1HB  TYR A  80      18.432  -4.775   7.295  1.00  0.63           H  
ATOM   1241 2HB  TYR A  80      17.097  -4.901   6.184  1.00  0.63           H  
ATOM   1242  HD1 TYR A  80      18.104  -4.411   9.618  1.00  0.63           H  
ATOM   1243  HD2 TYR A  80      14.796  -4.785   6.922  1.00  0.63           H  
ATOM   1244  HE1 TYR A  80      16.609  -3.440  11.305  1.00  0.63           H  
ATOM   1245  HE2 TYR A  80      13.311  -3.825   8.631  1.00  0.63           H  
ATOM   1246  HH  TYR A  80      13.107  -3.375  10.854  1.00  0.63           H  
ATOM   1247  N   ARG A  81      18.013  -8.282   5.370  1.00  0.61           N  
ATOM   1248  CA  ARG A  81      18.797  -8.751   4.235  1.00  0.61           C  
ATOM   1249  C   ARG A  81      18.254  -8.111   2.944  1.00  0.61           C  
ATOM   1250  O   ARG A  81      17.035  -8.090   2.758  1.00  0.61           O  
ATOM   1251  CB  ARG A  81      18.741 -10.265   4.115  1.00  0.61           C  
ATOM   1252  CG  ARG A  81      19.591 -10.857   2.997  1.00  0.61           C  
ATOM   1253  CD  ARG A  81      19.587 -12.337   3.044  1.00  0.61           C  
ATOM   1254  NE  ARG A  81      18.282 -12.878   2.722  1.00  0.61           N  
ATOM   1255  CZ  ARG A  81      17.860 -13.207   1.495  1.00  0.61           C  
ATOM   1256  NH1 ARG A  81      18.643 -13.088   0.442  1.00  0.61           N  
ATOM   1257  NH2 ARG A  81      16.635 -13.654   1.389  1.00  0.61           N  
ATOM   1258  H   ARG A  81      17.198  -8.794   5.685  1.00  0.61           H  
ATOM   1259  HA  ARG A  81      19.833  -8.489   4.411  1.00  0.61           H  
ATOM   1260 1HB  ARG A  81      19.064 -10.717   5.051  1.00  0.61           H  
ATOM   1261 2HB  ARG A  81      17.712 -10.581   3.942  1.00  0.61           H  
ATOM   1262 1HG  ARG A  81      19.191 -10.539   2.030  1.00  0.61           H  
ATOM   1263 2HG  ARG A  81      20.618 -10.514   3.096  1.00  0.61           H  
ATOM   1264 1HD  ARG A  81      20.303 -12.724   2.322  1.00  0.61           H  
ATOM   1265 2HD  ARG A  81      19.858 -12.673   4.044  1.00  0.61           H  
ATOM   1266  HE  ARG A  81      17.589 -12.980   3.471  1.00  0.61           H  
ATOM   1267 1HH1 ARG A  81      19.583 -12.737   0.550  1.00  0.61           H  
ATOM   1268 2HH1 ARG A  81      18.301 -13.340  -0.472  1.00  0.61           H  
ATOM   1269 1HH2 ARG A  81      16.085 -13.700   2.255  1.00  0.61           H  
ATOM   1270 2HH2 ARG A  81      16.253 -13.914   0.494  1.00  0.61           H  
ATOM   1271  N   PRO A  82      19.094  -7.531   2.073  1.00  0.59           N  
ATOM   1272  CA  PRO A  82      18.684  -6.968   0.804  1.00  0.59           C  
ATOM   1273  C   PRO A  82      17.926  -7.991  -0.015  1.00  0.59           C  
ATOM   1274  O   PRO A  82      18.340  -9.146  -0.119  1.00  0.59           O  
ATOM   1275  CB  PRO A  82      20.022  -6.599   0.167  1.00  0.59           C  
ATOM   1276  CG  PRO A  82      20.925  -6.331   1.320  1.00  0.59           C  
ATOM   1277  CD  PRO A  82      20.525  -7.334   2.380  1.00  0.59           C  
ATOM   1278  HA  PRO A  82      18.075  -6.081   0.961  1.00  0.59           H  
ATOM   1279 1HB  PRO A  82      20.371  -7.407  -0.494  1.00  0.59           H  
ATOM   1280 2HB  PRO A  82      19.897  -5.706  -0.456  1.00  0.59           H  
ATOM   1281 1HG  PRO A  82      21.976  -6.424   1.009  1.00  0.59           H  
ATOM   1282 2HG  PRO A  82      20.779  -5.292   1.629  1.00  0.59           H  
ATOM   1283 1HD  PRO A  82      21.094  -8.263   2.268  1.00  0.59           H  
ATOM   1284 2HD  PRO A  82      20.674  -6.856   3.359  1.00  0.59           H  
ATOM   1285  N   GLY A  83      16.826  -7.548  -0.612  1.00  0.58           N  
ATOM   1286  CA  GLY A  83      15.957  -8.363  -1.441  1.00  0.58           C  
ATOM   1287  C   GLY A  83      14.933  -9.159  -0.626  1.00  0.58           C  
ATOM   1288  O   GLY A  83      14.087  -9.847  -1.201  1.00  0.58           O  
ATOM   1289  H   GLY A  83      16.527  -6.592  -0.474  1.00  0.58           H  
ATOM   1290 1HA  GLY A  83      15.431  -7.707  -2.138  1.00  0.58           H  
ATOM   1291 2HA  GLY A  83      16.561  -9.043  -2.036  1.00  0.58           H  
ATOM   1292  N   GLN A  84      14.983  -9.055   0.705  1.00  0.57           N  
ATOM   1293  CA  GLN A  84      14.071  -9.830   1.529  1.00  0.57           C  
ATOM   1294  C   GLN A  84      12.987  -8.967   2.208  1.00  0.57           C  
ATOM   1295  O   GLN A  84      13.267  -7.827   2.597  1.00  0.57           O  
ATOM   1296  CB  GLN A  84      14.876 -10.555   2.609  1.00  0.57           C  
ATOM   1297  CG  GLN A  84      14.093 -11.551   3.436  1.00  0.57           C  
ATOM   1298  CD  GLN A  84      14.914 -12.240   4.498  1.00  0.57           C  
ATOM   1299  OE1 GLN A  84      15.870 -12.994   4.222  1.00  0.57           O  
ATOM   1300  NE2 GLN A  84      14.539 -11.982   5.750  1.00  0.57           N  
ATOM   1301  H   GLN A  84      15.698  -8.486   1.164  1.00  0.57           H  
ATOM   1302  HA  GLN A  84      13.637 -10.588   0.896  1.00  0.57           H  
ATOM   1303 1HB  GLN A  84      15.722 -11.055   2.153  1.00  0.57           H  
ATOM   1304 2HB  GLN A  84      15.278  -9.819   3.299  1.00  0.57           H  
ATOM   1305 1HG  GLN A  84      13.298 -11.037   3.929  1.00  0.57           H  
ATOM   1306 2HG  GLN A  84      13.689 -12.311   2.777  1.00  0.57           H  
ATOM   1307 1HE2 GLN A  84      15.024 -12.392   6.522  1.00  0.57           H  
ATOM   1308 2HE2 GLN A  84      13.753 -11.364   5.919  1.00  0.57           H  
ATOM   1309  N   PRO A  85      11.725  -9.454   2.280  1.00  0.56           N  
ATOM   1310  CA  PRO A  85      10.632  -8.923   3.082  1.00  0.56           C  
ATOM   1311  C   PRO A  85      10.945  -8.931   4.564  1.00  0.56           C  
ATOM   1312  O   PRO A  85      11.598  -9.851   5.060  1.00  0.56           O  
ATOM   1313  CB  PRO A  85       9.466  -9.866   2.780  1.00  0.56           C  
ATOM   1314  CG  PRO A  85       9.788 -10.468   1.429  1.00  0.56           C  
ATOM   1315  CD  PRO A  85      11.299 -10.565   1.385  1.00  0.56           C  
ATOM   1316  HA  PRO A  85      10.402  -7.917   2.753  1.00  0.56           H  
ATOM   1317 1HB  PRO A  85       9.382 -10.617   3.578  1.00  0.56           H  
ATOM   1318 2HB  PRO A  85       8.525  -9.295   2.779  1.00  0.56           H  
ATOM   1319 1HG  PRO A  85       9.305 -11.452   1.335  1.00  0.56           H  
ATOM   1320 2HG  PRO A  85       9.381  -9.846   0.623  1.00  0.56           H  
ATOM   1321 1HD  PRO A  85      11.630 -11.541   1.761  1.00  0.56           H  
ATOM   1322 2HD  PRO A  85      11.604 -10.379   0.339  1.00  0.56           H  
ATOM   1323  N   TYR A  86      10.402  -7.966   5.279  1.00  0.56           N  
ATOM   1324  CA  TYR A  86      10.544  -7.911   6.722  1.00  0.56           C  
ATOM   1325  C   TYR A  86       9.342  -7.286   7.401  1.00  0.56           C  
ATOM   1326  O   TYR A  86       8.610  -6.477   6.818  1.00  0.56           O  
ATOM   1327  CB  TYR A  86      11.755  -7.062   7.115  1.00  0.56           C  
ATOM   1328  CG  TYR A  86      11.584  -5.604   6.717  1.00  0.56           C  
ATOM   1329  CD1 TYR A  86      11.005  -4.694   7.597  1.00  0.56           C  
ATOM   1330  CD2 TYR A  86      12.016  -5.181   5.486  1.00  0.56           C  
ATOM   1331  CE1 TYR A  86      10.870  -3.363   7.232  1.00  0.56           C  
ATOM   1332  CE2 TYR A  86      11.891  -3.856   5.116  1.00  0.56           C  
ATOM   1333  CZ  TYR A  86      11.325  -2.951   5.981  1.00  0.56           C  
ATOM   1334  OH  TYR A  86      11.211  -1.642   5.600  1.00  0.56           O  
ATOM   1335  H   TYR A  86       9.903  -7.231   4.792  1.00  0.56           H  
ATOM   1336  HA  TYR A  86      10.659  -8.925   7.105  1.00  0.56           H  
ATOM   1337 1HB  TYR A  86      11.907  -7.110   8.198  1.00  0.56           H  
ATOM   1338 2HB  TYR A  86      12.655  -7.451   6.635  1.00  0.56           H  
ATOM   1339  HD1 TYR A  86      10.661  -5.027   8.578  1.00  0.56           H  
ATOM   1340  HD2 TYR A  86      12.452  -5.903   4.806  1.00  0.56           H  
ATOM   1341  HE1 TYR A  86      10.417  -2.653   7.928  1.00  0.56           H  
ATOM   1342  HE2 TYR A  86      12.239  -3.533   4.134  1.00  0.56           H  
ATOM   1343  HH  TYR A  86      11.559  -1.557   4.718  1.00  0.56           H  
ATOM   1344  N   LYS A  87       9.197  -7.604   8.678  1.00  0.57           N  
ATOM   1345  CA  LYS A  87       8.203  -6.957   9.524  1.00  0.57           C  
ATOM   1346  C   LYS A  87       8.861  -6.353  10.754  1.00  0.57           C  
ATOM   1347  O   LYS A  87       9.522  -7.056  11.517  1.00  0.57           O  
ATOM   1348  CB  LYS A  87       7.126  -7.949   9.965  1.00  0.57           C  
ATOM   1349  CG  LYS A  87       6.053  -7.336  10.887  1.00  0.57           C  
ATOM   1350  CD  LYS A  87       4.904  -8.313  11.152  1.00  0.57           C  
ATOM   1351  CE  LYS A  87       5.370  -9.457  12.059  1.00  0.57           C  
ATOM   1352  NZ  LYS A  87       4.259 -10.362  12.477  1.00  0.57           N  
ATOM   1353  H   LYS A  87       9.794  -8.330   9.073  1.00  0.57           H  
ATOM   1354  HA  LYS A  87       7.735  -6.153   8.964  1.00  0.57           H  
ATOM   1355 1HB  LYS A  87       6.623  -8.352   9.087  1.00  0.57           H  
ATOM   1356 2HB  LYS A  87       7.590  -8.783  10.491  1.00  0.57           H  
ATOM   1357 1HG  LYS A  87       6.517  -7.087  11.840  1.00  0.57           H  
ATOM   1358 2HG  LYS A  87       5.668  -6.416  10.454  1.00  0.57           H  
ATOM   1359 1HD  LYS A  87       4.084  -7.789  11.642  1.00  0.57           H  
ATOM   1360 2HD  LYS A  87       4.544  -8.723  10.209  1.00  0.57           H  
ATOM   1361 1HE  LYS A  87       6.118 -10.045  11.530  1.00  0.57           H  
ATOM   1362 2HE  LYS A  87       5.828  -9.033  12.957  1.00  0.57           H  
ATOM   1363 1HZ  LYS A  87       4.665 -11.099  13.089  1.00  0.57           H  
ATOM   1364 2HZ  LYS A  87       3.575  -9.844  12.998  1.00  0.57           H  
ATOM   1365 3HZ  LYS A  87       3.831 -10.787  11.678  1.00  0.57           H  
ATOM   1366  N   THR A  88       8.666  -5.058  10.967  1.00  0.57           N  
ATOM   1367  CA  THR A  88       9.246  -4.410  12.134  1.00  0.57           C  
ATOM   1368  C   THR A  88       8.131  -3.915  13.026  1.00  0.57           C  
ATOM   1369  O   THR A  88       7.157  -3.323  12.558  1.00  0.57           O  
ATOM   1370  CB  THR A  88      10.164  -3.233  11.749  1.00  0.57           C  
ATOM   1371  OG1 THR A  88      11.229  -3.724  10.907  1.00  0.57           O  
ATOM   1372  CG2 THR A  88      10.778  -2.581  13.000  1.00  0.57           C  
ATOM   1373  H   THR A  88       8.113  -4.521  10.303  1.00  0.57           H  
ATOM   1374  HA  THR A  88       9.833  -5.131  12.697  1.00  0.57           H  
ATOM   1375  HB  THR A  88       9.594  -2.486  11.203  1.00  0.57           H  
ATOM   1376  HG1 THR A  88      11.971  -3.136  10.965  1.00  0.57           H  
ATOM   1377 1HG2 THR A  88      11.430  -1.760  12.702  1.00  0.57           H  
ATOM   1378 2HG2 THR A  88       9.989  -2.195  13.645  1.00  0.57           H  
ATOM   1379 3HG2 THR A  88      11.356  -3.328  13.542  1.00  0.57           H  
ATOM   1380  N   VAL A  89       8.243  -4.206  14.306  1.00  0.58           N  
ATOM   1381  CA  VAL A  89       7.235  -3.767  15.243  1.00  0.58           C  
ATOM   1382  C   VAL A  89       7.863  -2.913  16.322  1.00  0.58           C  
ATOM   1383  O   VAL A  89       8.868  -3.298  16.926  1.00  0.58           O  
ATOM   1384  CB  VAL A  89       6.490  -4.962  15.870  1.00  0.58           C  
ATOM   1385  CG1 VAL A  89       5.482  -4.459  16.859  1.00  0.58           C  
ATOM   1386  CG2 VAL A  89       5.814  -5.770  14.771  1.00  0.58           C  
ATOM   1387  H   VAL A  89       9.057  -4.722  14.633  1.00  0.58           H  
ATOM   1388  HA  VAL A  89       6.509  -3.171  14.709  1.00  0.58           H  
ATOM   1389  HB  VAL A  89       7.196  -5.594  16.407  1.00  0.58           H  
ATOM   1390 1HG1 VAL A  89       4.952  -5.297  17.307  1.00  0.58           H  
ATOM   1391 2HG1 VAL A  89       5.980  -3.892  17.640  1.00  0.58           H  
ATOM   1392 3HG1 VAL A  89       4.781  -3.818  16.335  1.00  0.58           H  
ATOM   1393 1HG2 VAL A  89       5.285  -6.616  15.208  1.00  0.58           H  
ATOM   1394 2HG2 VAL A  89       5.116  -5.135  14.250  1.00  0.58           H  
ATOM   1395 3HG2 VAL A  89       6.562  -6.138  14.074  1.00  0.58           H  
ATOM   1396  N   ILE A  90       7.271  -1.749  16.563  1.00  0.60           N  
ATOM   1397  CA  ILE A  90       7.781  -0.877  17.602  1.00  0.60           C  
ATOM   1398  C   ILE A  90       6.721  -0.709  18.664  1.00  0.60           C  
ATOM   1399  O   ILE A  90       5.591  -0.314  18.369  1.00  0.60           O  
ATOM   1400  CB  ILE A  90       8.165   0.523  17.099  1.00  0.60           C  
ATOM   1401  CG1 ILE A  90       9.166   0.439  15.960  1.00  0.60           C  
ATOM   1402  CG2 ILE A  90       8.792   1.306  18.296  1.00  0.60           C  
ATOM   1403  CD1 ILE A  90       8.540   0.598  14.639  1.00  0.60           C  
ATOM   1404  H   ILE A  90       6.458  -1.486  16.010  1.00  0.60           H  
ATOM   1405  HA  ILE A  90       8.656  -1.332  18.053  1.00  0.60           H  
ATOM   1406  HB  ILE A  90       7.285   1.043  16.729  1.00  0.60           H  
ATOM   1407 1HG1 ILE A  90       9.935   1.200  16.091  1.00  0.60           H  
ATOM   1408 2HG1 ILE A  90       9.631  -0.540  15.967  1.00  0.60           H  
ATOM   1409 1HG2 ILE A  90       9.083   2.291  17.988  1.00  0.60           H  
ATOM   1410 2HG2 ILE A  90       8.068   1.386  19.105  1.00  0.60           H  
ATOM   1411 3HG2 ILE A  90       9.672   0.771  18.655  1.00  0.60           H  
ATOM   1412 1HD1 ILE A  90       9.304   0.511  13.870  1.00  0.60           H  
ATOM   1413 2HD1 ILE A  90       7.788  -0.185  14.506  1.00  0.60           H  
ATOM   1414 3HD1 ILE A  90       8.065   1.579  14.571  1.00  0.60           H  
ATOM   1415  N   VAL A  91       7.076  -1.027  19.895  1.00  0.62           N  
ATOM   1416  CA  VAL A  91       6.144  -0.933  20.998  1.00  0.62           C  
ATOM   1417  C   VAL A  91       6.594   0.162  21.934  1.00  0.62           C  
ATOM   1418  O   VAL A  91       7.769   0.233  22.297  1.00  0.62           O  
ATOM   1419  CB  VAL A  91       6.093  -2.254  21.772  1.00  0.62           C  
ATOM   1420  CG1 VAL A  91       5.099  -2.126  22.942  1.00  0.62           C  
ATOM   1421  CG2 VAL A  91       5.757  -3.397  20.819  1.00  0.62           C  
ATOM   1422  H   VAL A  91       8.024  -1.353  20.061  1.00  0.62           H  
ATOM   1423  HA  VAL A  91       5.153  -0.694  20.619  1.00  0.62           H  
ATOM   1424  HB  VAL A  91       7.069  -2.446  22.212  1.00  0.62           H  
ATOM   1425 1HG1 VAL A  91       5.080  -3.055  23.506  1.00  0.62           H  
ATOM   1426 2HG1 VAL A  91       5.404  -1.315  23.603  1.00  0.62           H  
ATOM   1427 3HG1 VAL A  91       4.104  -1.913  22.559  1.00  0.62           H  
ATOM   1428 1HG2 VAL A  91       5.742  -4.335  21.368  1.00  0.62           H  
ATOM   1429 2HG2 VAL A  91       4.805  -3.233  20.372  1.00  0.62           H  
ATOM   1430 3HG2 VAL A  91       6.516  -3.448  20.038  1.00  0.62           H  
ATOM   1431  N   VAL A  92       5.694   1.051  22.298  1.00  0.65           N  
ATOM   1432  CA  VAL A  92       6.107   2.105  23.198  1.00  0.65           C  
ATOM   1433  C   VAL A  92       5.744   1.756  24.620  1.00  0.65           C  
ATOM   1434  O   VAL A  92       4.614   1.360  24.919  1.00  0.65           O  
ATOM   1435  CB  VAL A  92       5.535   3.455  22.760  1.00  0.65           C  
ATOM   1436  CG1 VAL A  92       5.949   4.567  23.760  1.00  0.65           C  
ATOM   1437  CG2 VAL A  92       6.088   3.704  21.392  1.00  0.65           C  
ATOM   1438  H   VAL A  92       4.732   0.987  21.956  1.00  0.65           H  
ATOM   1439  HA  VAL A  92       7.192   2.199  23.151  1.00  0.65           H  
ATOM   1440  HB  VAL A  92       4.441   3.418  22.731  1.00  0.65           H  
ATOM   1441 1HG1 VAL A  92       5.564   5.517  23.439  1.00  0.65           H  
ATOM   1442 2HG1 VAL A  92       5.557   4.346  24.749  1.00  0.65           H  
ATOM   1443 3HG1 VAL A  92       7.040   4.623  23.813  1.00  0.65           H  
ATOM   1444 1HG2 VAL A  92       5.760   4.628  21.001  1.00  0.65           H  
ATOM   1445 2HG2 VAL A  92       7.144   3.708  21.488  1.00  0.65           H  
ATOM   1446 3HG2 VAL A  92       5.779   2.899  20.722  1.00  0.65           H  
ATOM   1447  N   THR A  93       6.727   1.864  25.496  1.00  0.67           N  
ATOM   1448  CA  THR A  93       6.541   1.584  26.899  1.00  0.67           C  
ATOM   1449  C   THR A  93       6.694   2.877  27.671  1.00  0.67           C  
ATOM   1450  O   THR A  93       7.011   3.912  27.094  1.00  0.67           O  
ATOM   1451  CB  THR A  93       7.553   0.530  27.384  1.00  0.67           C  
ATOM   1452  OG1 THR A  93       8.886   1.059  27.367  1.00  0.67           O  
ATOM   1453  CG2 THR A  93       7.508  -0.673  26.432  1.00  0.67           C  
ATOM   1454  H   THR A  93       7.662   2.132  25.186  1.00  0.67           H  
ATOM   1455  HA  THR A  93       5.533   1.205  27.061  1.00  0.67           H  
ATOM   1456  HB  THR A  93       7.301   0.214  28.394  1.00  0.67           H  
ATOM   1457  HG1 THR A  93       9.169   1.139  26.431  1.00  0.67           H  
ATOM   1458 1HG2 THR A  93       8.219  -1.428  26.761  1.00  0.67           H  
ATOM   1459 2HG2 THR A  93       6.505  -1.097  26.425  1.00  0.67           H  
ATOM   1460 3HG2 THR A  93       7.772  -0.347  25.421  1.00  0.67           H  
ATOM   1461  N   GLU A  94       6.477   2.823  28.975  1.00  0.68           N  
ATOM   1462  CA  GLU A  94       6.605   4.004  29.821  1.00  0.68           C  
ATOM   1463  C   GLU A  94       8.018   4.582  29.847  1.00  0.68           C  
ATOM   1464  O   GLU A  94       8.197   5.781  30.065  1.00  0.68           O  
ATOM   1465  CB  GLU A  94       6.163   3.670  31.241  1.00  0.68           C  
ATOM   1466  CG  GLU A  94       4.663   3.404  31.368  1.00  0.68           C  
ATOM   1467  CD  GLU A  94       4.224   3.050  32.772  1.00  0.68           C  
ATOM   1468  OE1 GLU A  94       5.067   2.870  33.619  1.00  0.68           O  
ATOM   1469  OE2 GLU A  94       3.037   2.964  32.992  1.00  0.68           O  
ATOM   1470  H   GLU A  94       6.218   1.943  29.394  1.00  0.68           H  
ATOM   1471  HA  GLU A  94       5.941   4.772  29.430  1.00  0.68           H  
ATOM   1472 1HB  GLU A  94       6.697   2.785  31.589  1.00  0.68           H  
ATOM   1473 2HB  GLU A  94       6.422   4.493  31.906  1.00  0.68           H  
ATOM   1474 1HG  GLU A  94       4.123   4.294  31.044  1.00  0.68           H  
ATOM   1475 2HG  GLU A  94       4.395   2.591  30.693  1.00  0.68           H  
ATOM   1476  N   THR A  95       9.020   3.721  29.673  1.00  0.68           N  
ATOM   1477  CA  THR A  95      10.406   4.150  29.753  1.00  0.68           C  
ATOM   1478  C   THR A  95      11.211   4.042  28.455  1.00  0.68           C  
ATOM   1479  O   THR A  95      12.277   4.663  28.361  1.00  0.68           O  
ATOM   1480  CB  THR A  95      11.130   3.359  30.853  1.00  0.68           C  
ATOM   1481  OG1 THR A  95      11.102   1.961  30.533  1.00  0.68           O  
ATOM   1482  CG2 THR A  95      10.445   3.582  32.197  1.00  0.68           C  
ATOM   1483  H   THR A  95       8.806   2.753  29.485  1.00  0.68           H  
ATOM   1484  HA  THR A  95      10.412   5.200  30.042  1.00  0.68           H  
ATOM   1485  HB  THR A  95      12.166   3.690  30.912  1.00  0.68           H  
ATOM   1486  HG1 THR A  95      11.442   1.833  29.641  1.00  0.68           H  
ATOM   1487 1HG2 THR A  95      10.968   3.019  32.969  1.00  0.68           H  
ATOM   1488 2HG2 THR A  95      10.469   4.644  32.442  1.00  0.68           H  
ATOM   1489 3HG2 THR A  95       9.411   3.247  32.143  1.00  0.68           H  
ATOM   1490  N   ALA A  96      10.733   3.281  27.454  1.00  0.67           N  
ATOM   1491  CA  ALA A  96      11.520   3.083  26.219  1.00  0.67           C  
ATOM   1492  C   ALA A  96      10.712   2.635  25.001  1.00  0.67           C  
ATOM   1493  O   ALA A  96       9.627   2.063  25.130  1.00  0.67           O  
ATOM   1494  CB  ALA A  96      12.569   2.041  26.463  1.00  0.67           C  
ATOM   1495  H   ALA A  96       9.854   2.787  27.557  1.00  0.67           H  
ATOM   1496  HA  ALA A  96      12.003   4.022  25.968  1.00  0.67           H  
ATOM   1497 1HB  ALA A  96      13.160   1.936  25.561  1.00  0.67           H  
ATOM   1498 2HB  ALA A  96      13.209   2.327  27.289  1.00  0.67           H  
ATOM   1499 3HB  ALA A  96      12.084   1.096  26.696  1.00  0.67           H  
ATOM   1500  N   PHE A  97      11.283   2.817  23.813  1.00  0.66           N  
ATOM   1501  CA  PHE A  97      10.695   2.211  22.622  1.00  0.66           C  
ATOM   1502  C   PHE A  97      11.318   0.815  22.528  1.00  0.66           C  
ATOM   1503  O   PHE A  97      12.526   0.662  22.734  1.00  0.66           O  
ATOM   1504  CB  PHE A  97      11.071   2.963  21.334  1.00  0.66           C  
ATOM   1505  CG  PHE A  97      10.527   4.370  21.132  1.00  0.66           C  
ATOM   1506  CD1 PHE A  97      11.213   5.463  21.628  1.00  0.66           C  
ATOM   1507  CD2 PHE A  97       9.377   4.606  20.410  1.00  0.66           C  
ATOM   1508  CE1 PHE A  97      10.742   6.753  21.418  1.00  0.66           C  
ATOM   1509  CE2 PHE A  97       8.906   5.891  20.206  1.00  0.66           C  
ATOM   1510  CZ  PHE A  97       9.592   6.957  20.709  1.00  0.66           C  
ATOM   1511  H   PHE A  97      12.161   3.331  23.746  1.00  0.66           H  
ATOM   1512  HA  PHE A  97       9.614   2.124  22.726  1.00  0.66           H  
ATOM   1513 1HB  PHE A  97      12.157   3.027  21.279  1.00  0.66           H  
ATOM   1514 2HB  PHE A  97      10.756   2.363  20.482  1.00  0.66           H  
ATOM   1515  HD1 PHE A  97      12.140   5.302  22.190  1.00  0.66           H  
ATOM   1516  HD2 PHE A  97       8.835   3.762  19.995  1.00  0.66           H  
ATOM   1517  HE1 PHE A  97      11.296   7.604  21.818  1.00  0.66           H  
ATOM   1518  HE2 PHE A  97       7.992   6.053  19.639  1.00  0.66           H  
ATOM   1519  HZ  PHE A  97       9.234   7.956  20.547  1.00  0.66           H  
ATOM   1520  N   VAL A  98      10.531  -0.199  22.209  1.00  0.65           N  
ATOM   1521  CA  VAL A  98      11.089  -1.538  22.046  1.00  0.65           C  
ATOM   1522  C   VAL A  98      10.856  -2.005  20.630  1.00  0.65           C  
ATOM   1523  O   VAL A  98       9.741  -1.913  20.119  1.00  0.65           O  
ATOM   1524  CB  VAL A  98      10.463  -2.532  23.034  1.00  0.65           C  
ATOM   1525  CG1 VAL A  98      11.061  -3.929  22.816  1.00  0.65           C  
ATOM   1526  CG2 VAL A  98      10.690  -2.029  24.466  1.00  0.65           C  
ATOM   1527  H   VAL A  98       9.533  -0.051  22.094  1.00  0.65           H  
ATOM   1528  HA  VAL A  98      12.162  -1.505  22.223  1.00  0.65           H  
ATOM   1529  HB  VAL A  98       9.393  -2.598  22.847  1.00  0.65           H  
ATOM   1530 1HG1 VAL A  98      10.607  -4.633  23.511  1.00  0.65           H  
ATOM   1531 2HG1 VAL A  98      10.868  -4.258  21.796  1.00  0.65           H  
ATOM   1532 3HG1 VAL A  98      12.139  -3.892  22.987  1.00  0.65           H  
ATOM   1533 1HG2 VAL A  98      10.235  -2.721  25.171  1.00  0.65           H  
ATOM   1534 2HG2 VAL A  98      11.749  -1.964  24.657  1.00  0.65           H  
ATOM   1535 3HG2 VAL A  98      10.236  -1.042  24.588  1.00  0.65           H  
ATOM   1536  N   ILE A  99      11.913  -2.473  19.986  1.00  0.64           N  
ATOM   1537  CA  ILE A  99      11.808  -2.908  18.609  1.00  0.64           C  
ATOM   1538  C   ILE A  99      12.059  -4.377  18.417  1.00  0.64           C  
ATOM   1539  O   ILE A  99      13.028  -4.938  18.948  1.00  0.64           O  
ATOM   1540  CB  ILE A  99      12.722  -2.092  17.689  1.00  0.64           C  
ATOM   1541  CG1 ILE A  99      12.258  -0.663  17.755  1.00  0.64           C  
ATOM   1542  CG2 ILE A  99      12.692  -2.632  16.251  1.00  0.64           C  
ATOM   1543  CD1 ILE A  99      13.103   0.287  17.059  1.00  0.64           C  
ATOM   1544  H   ILE A  99      12.812  -2.531  20.464  1.00  0.64           H  
ATOM   1545  HA  ILE A  99      10.793  -2.713  18.278  1.00  0.64           H  
ATOM   1546  HB  ILE A  99      13.730  -2.124  18.066  1.00  0.64           H  
ATOM   1547 1HG1 ILE A  99      11.288  -0.625  17.356  1.00  0.64           H  
ATOM   1548 2HG1 ILE A  99      12.212  -0.351  18.793  1.00  0.64           H  
ATOM   1549 1HG2 ILE A  99      13.335  -2.026  15.617  1.00  0.64           H  
ATOM   1550 2HG2 ILE A  99      13.043  -3.663  16.232  1.00  0.64           H  
ATOM   1551 3HG2 ILE A  99      11.668  -2.589  15.880  1.00  0.64           H  
ATOM   1552 1HD1 ILE A  99      12.678   1.276  17.158  1.00  0.64           H  
ATOM   1553 2HD1 ILE A  99      14.098   0.268  17.499  1.00  0.64           H  
ATOM   1554 3HD1 ILE A  99      13.149   0.017  16.008  1.00  0.64           H  
ATOM   1555  N   ALA A 100      11.145  -4.988  17.666  1.00  0.63           N  
ATOM   1556  CA  ALA A 100      11.223  -6.381  17.289  1.00  0.63           C  
ATOM   1557  C   ALA A 100      11.200  -6.497  15.772  1.00  0.63           C  
ATOM   1558  O   ALA A 100      10.542  -5.707  15.089  1.00  0.63           O  
ATOM   1559  CB  ALA A 100      10.067  -7.158  17.890  1.00  0.63           C  
ATOM   1560  H   ALA A 100      10.359  -4.433  17.324  1.00  0.63           H  
ATOM   1561  HA  ALA A 100      12.162  -6.779  17.647  1.00  0.63           H  
ATOM   1562 1HB  ALA A 100      10.146  -8.205  17.601  1.00  0.63           H  
ATOM   1563 2HB  ALA A 100      10.097  -7.078  18.975  1.00  0.63           H  
ATOM   1564 3HB  ALA A 100       9.127  -6.753  17.523  1.00  0.63           H  
ATOM   1565  N   ILE A 101      11.916  -7.475  15.243  1.00  0.64           N  
ATOM   1566  CA  ILE A 101      11.924  -7.726  13.805  1.00  0.64           C  
ATOM   1567  C   ILE A 101      11.539  -9.166  13.557  1.00  0.64           C  
ATOM   1568  O   ILE A 101      12.110 -10.086  14.139  1.00  0.64           O  
ATOM   1569  CB  ILE A 101      13.270  -7.352  13.154  1.00  0.64           C  
ATOM   1570  CG1 ILE A 101      13.550  -5.855  13.346  1.00  0.64           C  
ATOM   1571  CG2 ILE A 101      13.256  -7.673  11.656  1.00  0.64           C  
ATOM   1572  CD1 ILE A 101      14.918  -5.457  12.944  1.00  0.64           C  
ATOM   1573  H   ILE A 101      12.430  -8.090  15.873  1.00  0.64           H  
ATOM   1574  HA  ILE A 101      11.168  -7.101  13.341  1.00  0.64           H  
ATOM   1575  HB  ILE A 101      14.068  -7.910  13.631  1.00  0.64           H  
ATOM   1576 1HG1 ILE A 101      12.838  -5.298  12.735  1.00  0.64           H  
ATOM   1577 2HG1 ILE A 101      13.403  -5.573  14.378  1.00  0.64           H  
ATOM   1578 1HG2 ILE A 101      14.215  -7.405  11.211  1.00  0.64           H  
ATOM   1579 2HG2 ILE A 101      13.081  -8.730  11.516  1.00  0.64           H  
ATOM   1580 3HG2 ILE A 101      12.458  -7.103  11.170  1.00  0.64           H  
ATOM   1581 1HD1 ILE A 101      15.016  -4.398  13.081  1.00  0.64           H  
ATOM   1582 2HD1 ILE A 101      15.656  -5.962  13.530  1.00  0.64           H  
ATOM   1583 3HD1 ILE A 101      15.056  -5.717  11.905  1.00  0.64           H  
ATOM   1584  N   ASN A 102      10.523  -9.356  12.728  1.00  0.65           N  
ATOM   1585  CA  ASN A 102       9.969 -10.667  12.420  1.00  0.65           C  
ATOM   1586  C   ASN A 102       9.575 -11.356  13.728  1.00  0.65           C  
ATOM   1587  O   ASN A 102       9.774 -12.556  13.917  1.00  0.65           O  
ATOM   1588  CB  ASN A 102      10.955 -11.475  11.604  1.00  0.65           C  
ATOM   1589  CG  ASN A 102      11.277 -10.761  10.315  1.00  0.65           C  
ATOM   1590  OD1 ASN A 102      10.423 -10.032   9.776  1.00  0.65           O  
ATOM   1591  ND2 ASN A 102      12.474 -10.961   9.820  1.00  0.65           N  
ATOM   1592  H   ASN A 102      10.122  -8.542  12.279  1.00  0.65           H  
ATOM   1593  HA  ASN A 102       9.057 -10.533  11.836  1.00  0.65           H  
ATOM   1594 1HB  ASN A 102      11.873 -11.642  12.166  1.00  0.65           H  
ATOM   1595 2HB  ASN A 102      10.528 -12.451  11.375  1.00  0.65           H  
ATOM   1596 1HD2 ASN A 102      12.754 -10.519   8.968  1.00  0.65           H  
ATOM   1597 2HD2 ASN A 102      13.119 -11.560  10.299  1.00  0.65           H  
ATOM   1598  N   ASP A 103       9.026 -10.534  14.628  1.00  0.66           N  
ATOM   1599  CA  ASP A 103       8.545 -10.853  15.971  1.00  0.66           C  
ATOM   1600  C   ASP A 103       9.640 -11.256  16.977  1.00  0.66           C  
ATOM   1601  O   ASP A 103       9.332 -11.604  18.118  1.00  0.66           O  
ATOM   1602  CB  ASP A 103       7.443 -11.917  15.888  1.00  0.66           C  
ATOM   1603  CG  ASP A 103       6.218 -11.363  15.126  1.00  0.66           C  
ATOM   1604  OD1 ASP A 103       5.846 -10.239  15.385  1.00  0.66           O  
ATOM   1605  OD2 ASP A 103       5.692 -12.028  14.252  1.00  0.66           O  
ATOM   1606  H   ASP A 103       8.935  -9.573  14.336  1.00  0.66           H  
ATOM   1607  HA  ASP A 103       8.077  -9.950  16.366  1.00  0.66           H  
ATOM   1608 1HB  ASP A 103       7.809 -12.812  15.389  1.00  0.66           H  
ATOM   1609 2HB  ASP A 103       7.136 -12.204  16.893  1.00  0.66           H  
ATOM   1610  N   LYS A 104      10.913 -11.152  16.589  1.00  0.66           N  
ATOM   1611  CA  LYS A 104      12.022 -11.370  17.506  1.00  0.66           C  
ATOM   1612  C   LYS A 104      12.450 -10.041  18.128  1.00  0.66           C  
ATOM   1613  O   LYS A 104      12.726  -9.107  17.381  1.00  0.66           O  
ATOM   1614  CB  LYS A 104      13.223 -11.963  16.771  1.00  0.66           C  
ATOM   1615  CG  LYS A 104      14.410 -12.238  17.678  1.00  0.66           C  
ATOM   1616  CD  LYS A 104      15.589 -12.845  16.937  1.00  0.66           C  
ATOM   1617  CE  LYS A 104      16.717 -13.154  17.916  1.00  0.66           C  
ATOM   1618  NZ  LYS A 104      17.353 -11.911  18.463  1.00  0.66           N  
ATOM   1619  H   LYS A 104      11.138 -10.893  15.630  1.00  0.66           H  
ATOM   1620  HA  LYS A 104      11.706 -12.073  18.267  1.00  0.66           H  
ATOM   1621 1HB  LYS A 104      12.932 -12.895  16.287  1.00  0.66           H  
ATOM   1622 2HB  LYS A 104      13.545 -11.274  15.988  1.00  0.66           H  
ATOM   1623 1HG  LYS A 104      14.736 -11.303  18.120  1.00  0.66           H  
ATOM   1624 2HG  LYS A 104      14.106 -12.907  18.481  1.00  0.66           H  
ATOM   1625 1HD  LYS A 104      15.282 -13.761  16.433  1.00  0.66           H  
ATOM   1626 2HD  LYS A 104      15.954 -12.136  16.189  1.00  0.66           H  
ATOM   1627 1HE  LYS A 104      16.303 -13.725  18.744  1.00  0.66           H  
ATOM   1628 2HE  LYS A 104      17.481 -13.751  17.419  1.00  0.66           H  
ATOM   1629 1HZ  LYS A 104      18.082 -12.167  19.113  1.00  0.66           H  
ATOM   1630 2HZ  LYS A 104      17.787 -11.353  17.706  1.00  0.66           H  
ATOM   1631 3HZ  LYS A 104      16.659 -11.334  18.942  1.00  0.66           H  
ATOM   1632  N   PRO A 105      12.483  -9.864  19.454  1.00  0.66           N  
ATOM   1633  CA  PRO A 105      12.964  -8.640  20.068  1.00  0.66           C  
ATOM   1634  C   PRO A 105      14.377  -8.384  19.574  1.00  0.66           C  
ATOM   1635  O   PRO A 105      15.194  -9.309  19.506  1.00  0.66           O  
ATOM   1636  CB  PRO A 105      12.919  -8.965  21.561  1.00  0.66           C  
ATOM   1637  CG  PRO A 105      11.820 -10.017  21.671  1.00  0.66           C  
ATOM   1638  CD  PRO A 105      11.951 -10.856  20.396  1.00  0.66           C  
ATOM   1639  HA  PRO A 105      12.300  -7.803  19.821  1.00  0.66           H  
ATOM   1640 1HB  PRO A 105      13.900  -9.327  21.898  1.00  0.66           H  
ATOM   1641 2HB  PRO A 105      12.697  -8.053  22.135  1.00  0.66           H  
ATOM   1642 1HG  PRO A 105      11.954 -10.612  22.587  1.00  0.66           H  
ATOM   1643 2HG  PRO A 105      10.837  -9.529  21.751  1.00  0.66           H  
ATOM   1644 1HD  PRO A 105      12.653 -11.691  20.530  1.00  0.66           H  
ATOM   1645 2HD  PRO A 105      10.942 -11.187  20.100  1.00  0.66           H  
ATOM   1646  N   VAL A 106      14.673  -7.136  19.257  1.00  0.66           N  
ATOM   1647  CA  VAL A 106      15.980  -6.740  18.757  1.00  0.66           C  
ATOM   1648  C   VAL A 106      16.670  -5.783  19.702  1.00  0.66           C  
ATOM   1649  O   VAL A 106      17.837  -5.969  20.057  1.00  0.66           O  
ATOM   1650  CB  VAL A 106      15.813  -6.084  17.380  1.00  0.66           C  
ATOM   1651  CG1 VAL A 106      17.135  -5.591  16.819  1.00  0.66           C  
ATOM   1652  CG2 VAL A 106      15.181  -7.064  16.518  1.00  0.66           C  
ATOM   1653  H   VAL A 106      13.956  -6.425  19.317  1.00  0.66           H  
ATOM   1654  HA  VAL A 106      16.597  -7.630  18.649  1.00  0.66           H  
ATOM   1655  HB  VAL A 106      15.167  -5.208  17.467  1.00  0.66           H  
ATOM   1656 1HG1 VAL A 106      16.971  -5.127  15.846  1.00  0.66           H  
ATOM   1657 2HG1 VAL A 106      17.547  -4.863  17.501  1.00  0.66           H  
ATOM   1658 3HG1 VAL A 106      17.825  -6.430  16.712  1.00  0.66           H  
ATOM   1659 1HG2 VAL A 106      15.031  -6.646  15.571  1.00  0.66           H  
ATOM   1660 2HG2 VAL A 106      15.809  -7.939  16.448  1.00  0.66           H  
ATOM   1661 3HG2 VAL A 106      14.250  -7.336  16.933  1.00  0.66           H  
ATOM   1662  N   CYS A 107      15.958  -4.727  20.077  1.00  0.66           N  
ATOM   1663  CA  CYS A 107      16.570  -3.698  20.895  1.00  0.66           C  
ATOM   1664  C   CYS A 107      15.612  -2.785  21.659  1.00  0.66           C  
ATOM   1665  O   CYS A 107      14.422  -2.684  21.350  1.00  0.66           O  
ATOM   1666  CB  CYS A 107      17.453  -2.873  19.991  1.00  0.66           C  
ATOM   1667  SG  CYS A 107      16.558  -2.165  18.648  1.00  0.66           S  
ATOM   1668  H   CYS A 107      14.990  -4.646  19.767  1.00  0.66           H  
ATOM   1669  HA  CYS A 107      17.206  -4.197  21.627  1.00  0.66           H  
ATOM   1670 1HB  CYS A 107      17.898  -2.076  20.562  1.00  0.66           H  
ATOM   1671 2HB  CYS A 107      18.262  -3.479  19.588  1.00  0.66           H  
ATOM   1672  HG  CYS A 107      17.465  -1.230  18.361  1.00  0.66           H  
ATOM   1673  N   THR A 108      16.160  -2.078  22.645  1.00  0.68           N  
ATOM   1674  CA  THR A 108      15.391  -1.118  23.431  1.00  0.68           C  
ATOM   1675  C   THR A 108      16.055   0.263  23.452  1.00  0.68           C  
ATOM   1676  O   THR A 108      17.266   0.375  23.661  1.00  0.68           O  
ATOM   1677  CB  THR A 108      15.189  -1.654  24.858  1.00  0.68           C  
ATOM   1678  OG1 THR A 108      14.482  -2.900  24.802  1.00  0.68           O  
ATOM   1679  CG2 THR A 108      14.406  -0.667  25.676  1.00  0.68           C  
ATOM   1680  H   THR A 108      17.139  -2.209  22.858  1.00  0.68           H  
ATOM   1681  HA  THR A 108      14.411  -1.000  22.973  1.00  0.68           H  
ATOM   1682  HB  THR A 108      16.157  -1.819  25.328  1.00  0.68           H  
ATOM   1683  HG1 THR A 108      13.683  -2.787  24.280  1.00  0.68           H  
ATOM   1684 1HG2 THR A 108      14.261  -1.058  26.680  1.00  0.68           H  
ATOM   1685 2HG2 THR A 108      14.952   0.273  25.731  1.00  0.68           H  
ATOM   1686 3HG2 THR A 108      13.442  -0.501  25.205  1.00  0.68           H  
ATOM   1687  N   PHE A 109      15.256   1.306  23.220  1.00  0.72           N  
ATOM   1688  CA  PHE A 109      15.746   2.680  23.180  1.00  0.72           C  
ATOM   1689  C   PHE A 109      15.007   3.614  24.158  1.00  0.72           C  
ATOM   1690  O   PHE A 109      13.854   3.971  23.904  1.00  0.72           O  
ATOM   1691  CB  PHE A 109      15.635   3.250  21.796  1.00  0.72           C  
ATOM   1692  CG  PHE A 109      16.327   4.539  21.664  1.00  0.72           C  
ATOM   1693  CD1 PHE A 109      17.675   4.553  21.353  1.00  0.72           C  
ATOM   1694  CD2 PHE A 109      15.665   5.735  21.844  1.00  0.72           C  
ATOM   1695  CE1 PHE A 109      18.348   5.726  21.216  1.00  0.72           C  
ATOM   1696  CE2 PHE A 109      16.337   6.921  21.705  1.00  0.72           C  
ATOM   1697  CZ  PHE A 109      17.682   6.914  21.389  1.00  0.72           C  
ATOM   1698  H   PHE A 109      14.267   1.128  23.055  1.00  0.72           H  
ATOM   1699  HA  PHE A 109      16.807   2.654  23.387  1.00  0.72           H  
ATOM   1700 1HB  PHE A 109      16.050   2.568  21.096  1.00  0.72           H  
ATOM   1701 2HB  PHE A 109      14.588   3.394  21.535  1.00  0.72           H  
ATOM   1702  HD1 PHE A 109      18.195   3.610  21.217  1.00  0.72           H  
ATOM   1703  HD2 PHE A 109      14.604   5.735  22.096  1.00  0.72           H  
ATOM   1704  HE1 PHE A 109      19.410   5.719  20.968  1.00  0.72           H  
ATOM   1705  HE2 PHE A 109      15.807   7.866  21.846  1.00  0.72           H  
ATOM   1706  HZ  PHE A 109      18.214   7.852  21.277  1.00  0.72           H  
ATOM   1707  N   PRO A 110      15.630   4.024  25.273  1.00  0.79           N  
ATOM   1708  CA  PRO A 110      15.054   4.846  26.326  1.00  0.79           C  
ATOM   1709  C   PRO A 110      14.449   6.138  25.804  1.00  0.79           C  
ATOM   1710  O   PRO A 110      14.947   6.762  24.862  1.00  0.79           O  
ATOM   1711  CB  PRO A 110      16.270   5.151  27.209  1.00  0.79           C  
ATOM   1712  CG  PRO A 110      17.185   3.974  27.001  1.00  0.79           C  
ATOM   1713  CD  PRO A 110      17.019   3.601  25.548  1.00  0.79           C  
ATOM   1714  HA  PRO A 110      14.314   4.274  26.886  1.00  0.79           H  
ATOM   1715 1HB  PRO A 110      16.714   6.111  26.914  1.00  0.79           H  
ATOM   1716 2HB  PRO A 110      15.944   5.257  28.256  1.00  0.79           H  
ATOM   1717 1HG  PRO A 110      18.220   4.248  27.256  1.00  0.79           H  
ATOM   1718 2HG  PRO A 110      16.897   3.155  27.678  1.00  0.79           H  
ATOM   1719 1HD  PRO A 110      17.733   4.148  24.910  1.00  0.79           H  
ATOM   1720 2HD  PRO A 110      17.130   2.504  25.484  1.00  0.79           H  
ATOM   1721  N   LEU A 111      13.380   6.570  26.445  1.00  0.88           N  
ATOM   1722  CA  LEU A 111      12.706   7.785  26.012  1.00  0.88           C  
ATOM   1723  C   LEU A 111      13.509   9.006  26.457  1.00  0.88           C  
ATOM   1724  O   LEU A 111      13.252   9.627  27.493  1.00  0.88           O  
ATOM   1725  CB  LEU A 111      11.293   7.836  26.579  1.00  0.88           C  
ATOM   1726  CG  LEU A 111      10.445   6.648  26.214  1.00  0.88           C  
ATOM   1727  CD1 LEU A 111       9.075   6.802  26.790  1.00  0.88           C  
ATOM   1728  CD2 LEU A 111      10.468   6.429  24.759  1.00  0.88           C  
ATOM   1729  H   LEU A 111      13.006   6.015  27.214  1.00  0.88           H  
ATOM   1730  HA  LEU A 111      12.648   7.784  24.924  1.00  0.88           H  
ATOM   1731 1HB  LEU A 111      11.354   7.873  27.665  1.00  0.88           H  
ATOM   1732 2HB  LEU A 111      10.801   8.738  26.227  1.00  0.88           H  
ATOM   1733  HG  LEU A 111      10.847   5.829  26.645  1.00  0.88           H  
ATOM   1734 1HD1 LEU A 111       8.478   5.919  26.558  1.00  0.88           H  
ATOM   1735 2HD1 LEU A 111       9.146   6.914  27.871  1.00  0.88           H  
ATOM   1736 3HD1 LEU A 111       8.616   7.668  26.375  1.00  0.88           H  
ATOM   1737 1HD2 LEU A 111       9.876   5.545  24.512  1.00  0.88           H  
ATOM   1738 2HD2 LEU A 111      10.074   7.268  24.263  1.00  0.88           H  
ATOM   1739 3HD2 LEU A 111      11.498   6.278  24.443  1.00  0.88           H  
ATOM   1740  N   ARG A 112      14.505   9.347  25.650  1.00  0.97           N  
ATOM   1741  CA  ARG A 112      15.497  10.368  25.982  1.00  0.97           C  
ATOM   1742  C   ARG A 112      15.013  11.817  25.998  1.00  0.97           C  
ATOM   1743  O   ARG A 112      15.347  12.615  25.123  1.00  0.97           O  
ATOM   1744  CB  ARG A 112      16.676  10.293  25.026  1.00  0.97           C  
ATOM   1745  CG  ARG A 112      17.528   9.030  25.122  1.00  0.97           C  
ATOM   1746  CD  ARG A 112      18.687   9.098  24.203  1.00  0.97           C  
ATOM   1747  NE  ARG A 112      19.534   7.910  24.276  1.00  0.97           N  
ATOM   1748  CZ  ARG A 112      20.644   7.723  23.530  1.00  0.97           C  
ATOM   1749  NH1 ARG A 112      21.020   8.628  22.666  1.00  0.97           N  
ATOM   1750  NH2 ARG A 112      21.372   6.635  23.654  1.00  0.97           N  
ATOM   1751  H   ARG A 112      14.631   8.764  24.824  1.00  0.97           H  
ATOM   1752  HA  ARG A 112      15.868  10.141  26.983  1.00  0.97           H  
ATOM   1753 1HB  ARG A 112      16.313  10.360  23.999  1.00  0.97           H  
ATOM   1754 2HB  ARG A 112      17.330  11.149  25.197  1.00  0.97           H  
ATOM   1755 1HG  ARG A 112      17.888   8.895  26.142  1.00  0.97           H  
ATOM   1756 2HG  ARG A 112      16.936   8.170  24.832  1.00  0.97           H  
ATOM   1757 1HD  ARG A 112      18.329   9.206  23.183  1.00  0.97           H  
ATOM   1758 2HD  ARG A 112      19.295   9.962  24.460  1.00  0.97           H  
ATOM   1759  HE  ARG A 112      19.274   7.184  24.931  1.00  0.97           H  
ATOM   1760 1HH1 ARG A 112      20.485   9.476  22.545  1.00  0.97           H  
ATOM   1761 2HH1 ARG A 112      21.863   8.448  22.100  1.00  0.97           H  
ATOM   1762 1HH2 ARG A 112      21.115   5.917  24.313  1.00  0.97           H  
ATOM   1763 2HH2 ARG A 112      22.216   6.553  23.084  1.00  0.97           H  
ATOM   1764  N   ASP A 113      14.281  12.142  27.055  1.00  1.04           N  
ATOM   1765  CA  ASP A 113      13.702  13.456  27.364  1.00  1.04           C  
ATOM   1766  C   ASP A 113      12.634  14.030  26.424  1.00  1.04           C  
ATOM   1767  O   ASP A 113      12.501  15.250  26.323  1.00  1.04           O  
ATOM   1768  CB  ASP A 113      14.822  14.503  27.476  1.00  1.04           C  
ATOM   1769  CG  ASP A 113      15.810  14.198  28.610  1.00  1.04           C  
ATOM   1770  OD1 ASP A 113      15.373  13.985  29.716  1.00  1.04           O  
ATOM   1771  OD2 ASP A 113      16.990  14.171  28.352  1.00  1.04           O  
ATOM   1772  H   ASP A 113      14.056  11.363  27.673  1.00  1.04           H  
ATOM   1773  HA  ASP A 113      13.239  13.367  28.347  1.00  1.04           H  
ATOM   1774 1HB  ASP A 113      15.366  14.588  26.536  1.00  1.04           H  
ATOM   1775 2HB  ASP A 113      14.377  15.478  27.668  1.00  1.04           H  
ATOM   1776  N   LEU A 114      11.837  13.177  25.788  1.00  1.04           N  
ATOM   1777  CA  LEU A 114      10.706  13.682  25.013  1.00  1.04           C  
ATOM   1778  C   LEU A 114       9.412  13.086  25.547  1.00  1.04           C  
ATOM   1779  O   LEU A 114       9.356  11.912  25.911  1.00  1.04           O  
ATOM   1780  CB  LEU A 114      10.844  13.402  23.504  1.00  1.04           C  
ATOM   1781  CG  LEU A 114      11.883  14.291  22.748  1.00  1.04           C  
ATOM   1782  CD1 LEU A 114      13.226  13.602  22.753  1.00  1.04           C  
ATOM   1783  CD2 LEU A 114      11.403  14.582  21.325  1.00  1.04           C  
ATOM   1784  H   LEU A 114      11.999  12.184  25.871  1.00  1.04           H  
ATOM   1785  HA  LEU A 114      10.647  14.760  25.137  1.00  1.04           H  
ATOM   1786 1HB  LEU A 114      11.138  12.361  23.370  1.00  1.04           H  
ATOM   1787 2HB  LEU A 114       9.866  13.544  23.034  1.00  1.04           H  
ATOM   1788  HG  LEU A 114      11.999  15.241  23.278  1.00  1.04           H  
ATOM   1789 1HD1 LEU A 114      13.958  14.227  22.249  1.00  1.04           H  
ATOM   1790 2HD1 LEU A 114      13.534  13.449  23.769  1.00  1.04           H  
ATOM   1791 3HD1 LEU A 114      13.166  12.650  22.260  1.00  1.04           H  
ATOM   1792 1HD2 LEU A 114      12.135  15.213  20.825  1.00  1.04           H  
ATOM   1793 2HD2 LEU A 114      11.289  13.682  20.782  1.00  1.04           H  
ATOM   1794 3HD2 LEU A 114      10.448  15.098  21.365  1.00  1.04           H  
ATOM   1795  N   ASP A 115       8.365  13.902  25.591  1.00  1.00           N  
ATOM   1796  CA  ASP A 115       7.049  13.440  26.025  1.00  1.00           C  
ATOM   1797  C   ASP A 115       6.361  12.764  24.862  1.00  1.00           C  
ATOM   1798  O   ASP A 115       6.080  13.393  23.847  1.00  1.00           O  
ATOM   1799  CB  ASP A 115       6.194  14.571  26.602  1.00  1.00           C  
ATOM   1800  CG  ASP A 115       4.820  14.084  27.198  1.00  1.00           C  
ATOM   1801  OD1 ASP A 115       4.288  13.019  26.829  1.00  1.00           O  
ATOM   1802  OD2 ASP A 115       4.260  14.805  28.022  1.00  1.00           O  
ATOM   1803  H   ASP A 115       8.480  14.860  25.301  1.00  1.00           H  
ATOM   1804  HA  ASP A 115       7.186  12.699  26.813  1.00  1.00           H  
ATOM   1805 1HB  ASP A 115       6.753  15.079  27.392  1.00  1.00           H  
ATOM   1806 2HB  ASP A 115       5.992  15.306  25.822  1.00  1.00           H  
ATOM   1807  N   MET A 116       6.096  11.479  25.004  1.00  0.91           N  
ATOM   1808  CA  MET A 116       5.551  10.682  23.919  1.00  0.91           C  
ATOM   1809  C   MET A 116       4.259  11.231  23.319  1.00  0.91           C  
ATOM   1810  O   MET A 116       4.041  11.124  22.115  1.00  0.91           O  
ATOM   1811  CB  MET A 116       5.278   9.272  24.436  1.00  0.91           C  
ATOM   1812  CG  MET A 116       6.469   8.513  24.817  1.00  0.91           C  
ATOM   1813  SD  MET A 116       7.572   8.258  23.450  1.00  0.91           S  
ATOM   1814  CE  MET A 116       8.734   9.611  23.726  1.00  0.91           C  
ATOM   1815  H   MET A 116       6.315  11.035  25.884  1.00  0.91           H  
ATOM   1816  HA  MET A 116       6.297  10.643  23.125  1.00  0.91           H  
ATOM   1817 1HB  MET A 116       4.603   9.321  25.289  1.00  0.91           H  
ATOM   1818 2HB  MET A 116       4.781   8.721  23.678  1.00  0.91           H  
ATOM   1819 1HG  MET A 116       6.995   9.074  25.586  1.00  0.91           H  
ATOM   1820 2HG  MET A 116       6.184   7.539  25.224  1.00  0.91           H  
ATOM   1821 1HE  MET A 116       9.515   9.587  22.972  1.00  0.91           H  
ATOM   1822 2HE  MET A 116       8.209  10.561  23.674  1.00  0.91           H  
ATOM   1823 3HE  MET A 116       9.185   9.513  24.708  1.00  0.91           H  
ATOM   1824  N   LYS A 117       3.410  11.884  24.122  1.00  0.81           N  
ATOM   1825  CA  LYS A 117       2.133  12.351  23.553  1.00  0.81           C  
ATOM   1826  C   LYS A 117       2.345  13.402  22.458  1.00  0.81           C  
ATOM   1827  O   LYS A 117       1.442  13.677  21.658  1.00  0.81           O  
ATOM   1828  CB  LYS A 117       1.203  12.918  24.625  1.00  0.81           C  
ATOM   1829  CG  LYS A 117       1.656  14.216  25.212  1.00  0.81           C  
ATOM   1830  CD  LYS A 117       0.715  14.749  26.282  1.00  0.81           C  
ATOM   1831  CE  LYS A 117       0.639  13.817  27.520  1.00  0.81           C  
ATOM   1832  NZ  LYS A 117       1.972  13.592  28.179  1.00  0.81           N  
ATOM   1833  H   LYS A 117       3.652  12.065  25.109  1.00  0.81           H  
ATOM   1834  HA  LYS A 117       1.633  11.494  23.098  1.00  0.81           H  
ATOM   1835 1HB  LYS A 117       0.212  13.064  24.205  1.00  0.81           H  
ATOM   1836 2HB  LYS A 117       1.117  12.201  25.441  1.00  0.81           H  
ATOM   1837 1HG  LYS A 117       2.627  14.102  25.618  1.00  0.81           H  
ATOM   1838 2HG  LYS A 117       1.713  14.958  24.420  1.00  0.81           H  
ATOM   1839 1HD  LYS A 117       1.068  15.728  26.609  1.00  0.81           H  
ATOM   1840 2HD  LYS A 117      -0.283  14.862  25.862  1.00  0.81           H  
ATOM   1841 1HE  LYS A 117      -0.025  14.287  28.241  1.00  0.81           H  
ATOM   1842 2HE  LYS A 117       0.219  12.854  27.229  1.00  0.81           H  
ATOM   1843 1HZ  LYS A 117       1.874  13.006  28.978  1.00  0.81           H  
ATOM   1844 2HZ  LYS A 117       2.624  13.138  27.530  1.00  0.81           H  
ATOM   1845 3HZ  LYS A 117       2.450  14.448  28.461  1.00  0.81           H  
ATOM   1846  N   ALA A 118       3.523  14.039  22.463  1.00  0.72           N  
ATOM   1847  CA  ALA A 118       3.857  15.070  21.504  1.00  0.72           C  
ATOM   1848  C   ALA A 118       4.389  14.479  20.197  1.00  0.72           C  
ATOM   1849  O   ALA A 118       4.556  15.198  19.212  1.00  0.72           O  
ATOM   1850  CB  ALA A 118       4.861  16.007  22.118  1.00  0.72           C  
ATOM   1851  H   ALA A 118       4.244  13.764  23.131  1.00  0.72           H  
ATOM   1852  HA  ALA A 118       2.950  15.624  21.273  1.00  0.72           H  
ATOM   1853 1HB  ALA A 118       5.084  16.804  21.417  1.00  0.72           H  
ATOM   1854 2HB  ALA A 118       4.449  16.431  23.032  1.00  0.72           H  
ATOM   1855 3HB  ALA A 118       5.767  15.453  22.352  1.00  0.72           H  
ATOM   1856  N   ILE A 119       4.632  13.169  20.171  1.00  0.66           N  
ATOM   1857  CA  ILE A 119       5.101  12.536  18.952  1.00  0.66           C  
ATOM   1858  C   ILE A 119       3.882  12.237  18.138  1.00  0.66           C  
ATOM   1859  O   ILE A 119       2.956  11.564  18.608  1.00  0.66           O  
ATOM   1860  CB  ILE A 119       5.824  11.227  19.193  1.00  0.66           C  
ATOM   1861  CG1 ILE A 119       7.025  11.421  20.001  1.00  0.66           C  
ATOM   1862  CG2 ILE A 119       6.169  10.553  17.876  1.00  0.66           C  
ATOM   1863  CD1 ILE A 119       7.559  10.128  20.408  1.00  0.66           C  
ATOM   1864  H   ILE A 119       4.467  12.591  20.993  1.00  0.66           H  
ATOM   1865  HA  ILE A 119       5.743  13.221  18.404  1.00  0.66           H  
ATOM   1866  HB  ILE A 119       5.180  10.601  19.758  1.00  0.66           H  
ATOM   1867 1HG1 ILE A 119       7.777  11.965  19.431  1.00  0.66           H  
ATOM   1868 2HG1 ILE A 119       6.776  12.000  20.897  1.00  0.66           H  
ATOM   1869 1HG2 ILE A 119       6.645   9.622  18.088  1.00  0.66           H  
ATOM   1870 2HG2 ILE A 119       5.266  10.376  17.300  1.00  0.66           H  
ATOM   1871 3HG2 ILE A 119       6.837  11.180  17.311  1.00  0.66           H  
ATOM   1872 1HD1 ILE A 119       8.428  10.278  21.011  1.00  0.66           H  
ATOM   1873 2HD1 ILE A 119       6.799   9.603  20.977  1.00  0.66           H  
ATOM   1874 3HD1 ILE A 119       7.814   9.550  19.533  1.00  0.66           H  
ATOM   1875  N   ARG A 120       3.855  12.753  16.929  1.00  0.61           N  
ATOM   1876  CA  ARG A 120       2.665  12.600  16.119  1.00  0.61           C  
ATOM   1877  C   ARG A 120       2.898  11.804  14.852  1.00  0.61           C  
ATOM   1878  O   ARG A 120       1.936  11.319  14.255  1.00  0.61           O  
ATOM   1879  CB  ARG A 120       2.091  13.966  15.806  1.00  0.61           C  
ATOM   1880  CG  ARG A 120       1.748  14.804  17.064  1.00  0.61           C  
ATOM   1881  CD  ARG A 120       0.673  14.182  17.900  1.00  0.61           C  
ATOM   1882  NE  ARG A 120       0.452  14.895  19.164  1.00  0.61           N  
ATOM   1883  CZ  ARG A 120      -0.314  15.994  19.307  1.00  0.61           C  
ATOM   1884  NH1 ARG A 120      -0.916  16.525  18.261  1.00  0.61           N  
ATOM   1885  NH2 ARG A 120      -0.464  16.538  20.501  1.00  0.61           N  
ATOM   1886  H   ARG A 120       4.678  13.256  16.595  1.00  0.61           H  
ATOM   1887  HA  ARG A 120       1.921  12.066  16.705  1.00  0.61           H  
ATOM   1888 1HB  ARG A 120       2.810  14.536  15.232  1.00  0.61           H  
ATOM   1889 2HB  ARG A 120       1.189  13.860  15.202  1.00  0.61           H  
ATOM   1890 1HG  ARG A 120       2.632  14.911  17.676  1.00  0.61           H  
ATOM   1891 2HG  ARG A 120       1.407  15.790  16.755  1.00  0.61           H  
ATOM   1892 1HD  ARG A 120      -0.263  14.175  17.345  1.00  0.61           H  
ATOM   1893 2HD  ARG A 120       0.952  13.166  18.139  1.00  0.61           H  
ATOM   1894  HE  ARG A 120       0.894  14.506  20.019  1.00  0.61           H  
ATOM   1895 1HH1 ARG A 120      -0.803  16.108  17.348  1.00  0.61           H  
ATOM   1896 2HH1 ARG A 120      -1.491  17.347  18.373  1.00  0.61           H  
ATOM   1897 1HH2 ARG A 120      -0.007  16.120  21.305  1.00  0.61           H  
ATOM   1898 2HH2 ARG A 120      -1.037  17.358  20.615  1.00  0.61           H  
ATOM   1899  N   TYR A 121       4.151  11.707  14.398  1.00  0.59           N  
ATOM   1900  CA  TYR A 121       4.375  11.013  13.128  1.00  0.59           C  
ATOM   1901  C   TYR A 121       5.520  10.007  13.133  1.00  0.59           C  
ATOM   1902  O   TYR A 121       6.558  10.208  13.772  1.00  0.59           O  
ATOM   1903  CB  TYR A 121       4.652  12.019  12.009  1.00  0.59           C  
ATOM   1904  CG  TYR A 121       3.561  13.013  11.727  1.00  0.59           C  
ATOM   1905  CD1 TYR A 121       3.510  14.201  12.430  1.00  0.59           C  
ATOM   1906  CD2 TYR A 121       2.622  12.747  10.759  1.00  0.59           C  
ATOM   1907  CE1 TYR A 121       2.513  15.115  12.167  1.00  0.59           C  
ATOM   1908  CE2 TYR A 121       1.631  13.655  10.489  1.00  0.59           C  
ATOM   1909  CZ  TYR A 121       1.570  14.835  11.190  1.00  0.59           C  
ATOM   1910  OH  TYR A 121       0.573  15.745  10.921  1.00  0.59           O  
ATOM   1911  H   TYR A 121       4.930  12.121  14.914  1.00  0.59           H  
ATOM   1912  HA  TYR A 121       3.474  10.453  12.877  1.00  0.59           H  
ATOM   1913 1HB  TYR A 121       5.562  12.572  12.244  1.00  0.59           H  
ATOM   1914 2HB  TYR A 121       4.843  11.465  11.093  1.00  0.59           H  
ATOM   1915  HD1 TYR A 121       4.259  14.413  13.195  1.00  0.59           H  
ATOM   1916  HD2 TYR A 121       2.665  11.812  10.210  1.00  0.59           H  
ATOM   1917  HE1 TYR A 121       2.468  16.051  12.722  1.00  0.59           H  
ATOM   1918  HE2 TYR A 121       0.890  13.440   9.721  1.00  0.59           H  
ATOM   1919  HH  TYR A 121       0.680  16.514  11.487  1.00  0.59           H  
ATOM   1920  N   LEU A 122       5.354   8.948  12.340  1.00  0.57           N  
ATOM   1921  CA  LEU A 122       6.438   8.012  12.054  1.00  0.57           C  
ATOM   1922  C   LEU A 122       6.869   8.182  10.599  1.00  0.57           C  
ATOM   1923  O   LEU A 122       6.053   8.061   9.678  1.00  0.57           O  
ATOM   1924  CB  LEU A 122       6.038   6.547  12.309  1.00  0.57           C  
ATOM   1925  CG  LEU A 122       7.131   5.473  11.911  1.00  0.57           C  
ATOM   1926  CD1 LEU A 122       8.346   5.646  12.765  1.00  0.57           C  
ATOM   1927  CD2 LEU A 122       6.586   4.081  12.083  1.00  0.57           C  
ATOM   1928  H   LEU A 122       4.455   8.814  11.880  1.00  0.57           H  
ATOM   1929  HA  LEU A 122       7.285   8.246  12.693  1.00  0.57           H  
ATOM   1930 1HB  LEU A 122       5.831   6.424  13.370  1.00  0.57           H  
ATOM   1931 2HB  LEU A 122       5.128   6.329  11.750  1.00  0.57           H  
ATOM   1932  HG  LEU A 122       7.421   5.623  10.869  1.00  0.57           H  
ATOM   1933 1HD1 LEU A 122       9.100   4.922  12.485  1.00  0.57           H  
ATOM   1934 2HD1 LEU A 122       8.726   6.630  12.619  1.00  0.57           H  
ATOM   1935 3HD1 LEU A 122       8.081   5.510  13.803  1.00  0.57           H  
ATOM   1936 1HD2 LEU A 122       7.348   3.358  11.799  1.00  0.57           H  
ATOM   1937 2HD2 LEU A 122       6.318   3.933  13.127  1.00  0.57           H  
ATOM   1938 3HD2 LEU A 122       5.709   3.953  11.449  1.00  0.57           H  
ATOM   1939  N   GLU A 123       8.138   8.499  10.390  1.00  0.56           N  
ATOM   1940  CA  GLU A 123       8.657   8.670   9.046  1.00  0.56           C  
ATOM   1941  C   GLU A 123       9.524   7.491   8.659  1.00  0.56           C  
ATOM   1942  O   GLU A 123      10.381   7.055   9.424  1.00  0.56           O  
ATOM   1943  CB  GLU A 123       9.446   9.972   8.905  1.00  0.56           C  
ATOM   1944  CG  GLU A 123      10.018  10.216   7.484  1.00  0.56           C  
ATOM   1945  CD  GLU A 123      10.695  11.534   7.356  1.00  0.56           C  
ATOM   1946  OE1 GLU A 123      11.684  11.752   8.023  1.00  0.56           O  
ATOM   1947  OE2 GLU A 123      10.220  12.358   6.623  1.00  0.56           O  
ATOM   1948  H   GLU A 123       8.754   8.618  11.190  1.00  0.56           H  
ATOM   1949  HA  GLU A 123       7.822   8.712   8.352  1.00  0.56           H  
ATOM   1950 1HB  GLU A 123       8.811  10.817   9.184  1.00  0.56           H  
ATOM   1951 2HB  GLU A 123      10.279   9.951   9.595  1.00  0.56           H  
ATOM   1952 1HG  GLU A 123      10.746   9.436   7.259  1.00  0.56           H  
ATOM   1953 2HG  GLU A 123       9.213  10.143   6.749  1.00  0.56           H  
ATOM   1954  N   ILE A 124       9.284   6.955   7.480  1.00  0.56           N  
ATOM   1955  CA  ILE A 124      10.071   5.849   6.971  1.00  0.56           C  
ATOM   1956  C   ILE A 124      10.793   6.334   5.729  1.00  0.56           C  
ATOM   1957  O   ILE A 124      10.184   6.932   4.838  1.00  0.56           O  
ATOM   1958  CB  ILE A 124       9.194   4.630   6.662  1.00  0.56           C  
ATOM   1959  CG1 ILE A 124       8.461   4.181   7.968  1.00  0.56           C  
ATOM   1960  CG2 ILE A 124      10.052   3.481   6.090  1.00  0.56           C  
ATOM   1961  CD1 ILE A 124       7.348   3.197   7.745  1.00  0.56           C  
ATOM   1962  H   ILE A 124       8.535   7.341   6.912  1.00  0.56           H  
ATOM   1963  HA  ILE A 124      10.806   5.561   7.713  1.00  0.56           H  
ATOM   1964  HB  ILE A 124       8.438   4.903   5.940  1.00  0.56           H  
ATOM   1965 1HG1 ILE A 124       9.185   3.736   8.642  1.00  0.56           H  
ATOM   1966 2HG1 ILE A 124       8.033   5.054   8.450  1.00  0.56           H  
ATOM   1967 1HG2 ILE A 124       9.420   2.622   5.872  1.00  0.56           H  
ATOM   1968 2HG2 ILE A 124      10.541   3.810   5.171  1.00  0.56           H  
ATOM   1969 3HG2 ILE A 124      10.814   3.200   6.823  1.00  0.56           H  
ATOM   1970 1HD1 ILE A 124       6.891   2.950   8.697  1.00  0.56           H  
ATOM   1971 2HD1 ILE A 124       6.596   3.640   7.093  1.00  0.56           H  
ATOM   1972 3HD1 ILE A 124       7.744   2.303   7.282  1.00  0.56           H  
ATOM   1973  N   ASP A 125      12.091   6.093   5.675  1.00  0.56           N  
ATOM   1974  CA  ASP A 125      12.922   6.522   4.562  1.00  0.56           C  
ATOM   1975  C   ASP A 125      13.949   5.448   4.260  1.00  0.56           C  
ATOM   1976  O   ASP A 125      13.991   4.397   4.909  1.00  0.56           O  
ATOM   1977  CB  ASP A 125      13.616   7.870   4.897  1.00  0.56           C  
ATOM   1978  CG  ASP A 125      14.035   8.766   3.670  1.00  0.56           C  
ATOM   1979  OD1 ASP A 125      14.320   8.236   2.621  1.00  0.56           O  
ATOM   1980  OD2 ASP A 125      14.074   9.960   3.822  1.00  0.56           O  
ATOM   1981  H   ASP A 125      12.521   5.608   6.463  1.00  0.56           H  
ATOM   1982  HA  ASP A 125      12.302   6.669   3.686  1.00  0.56           H  
ATOM   1983 1HB  ASP A 125      12.951   8.462   5.533  1.00  0.56           H  
ATOM   1984 2HB  ASP A 125      14.513   7.663   5.484  1.00  0.56           H  
ATOM   1985  N   GLY A 126      14.771   5.717   3.268  1.00  0.56           N  
ATOM   1986  CA  GLY A 126      15.835   4.826   2.870  1.00  0.56           C  
ATOM   1987  C   GLY A 126      15.423   3.791   1.840  1.00  0.56           C  
ATOM   1988  O   GLY A 126      14.376   3.866   1.193  1.00  0.56           O  
ATOM   1989  H   GLY A 126      14.654   6.601   2.777  1.00  0.56           H  
ATOM   1990 1HA  GLY A 126      16.649   5.420   2.454  1.00  0.56           H  
ATOM   1991 2HA  GLY A 126      16.243   4.338   3.743  1.00  0.56           H  
ATOM   1992  N   ASP A 127      16.279   2.815   1.682  1.00  0.56           N  
ATOM   1993  CA  ASP A 127      16.208   1.858   0.597  1.00  0.56           C  
ATOM   1994  C   ASP A 127      15.265   0.677   0.803  1.00  0.56           C  
ATOM   1995  O   ASP A 127      15.691  -0.485   0.833  1.00  0.56           O  
ATOM   1996  CB  ASP A 127      17.605   1.365   0.400  1.00  0.56           C  
ATOM   1997  CG  ASP A 127      18.535   2.471  -0.040  1.00  0.56           C  
ATOM   1998  OD1 ASP A 127      18.139   3.259  -0.866  1.00  0.56           O  
ATOM   1999  OD2 ASP A 127      19.632   2.576   0.517  1.00  0.56           O  
ATOM   2000  H   ASP A 127      17.066   2.773   2.325  1.00  0.56           H  
ATOM   2001  HA  ASP A 127      15.886   2.395  -0.295  1.00  0.56           H  
ATOM   2002 1HB  ASP A 127      17.970   0.945   1.336  1.00  0.56           H  
ATOM   2003 2HB  ASP A 127      17.593   0.582  -0.346  1.00  0.56           H  
ATOM   2004  N   THR A 128      13.986   0.995   0.886  1.00  0.57           N  
ATOM   2005  CA  THR A 128      12.928   0.019   1.120  1.00  0.57           C  
ATOM   2006  C   THR A 128      11.647   0.343   0.384  1.00  0.57           C  
ATOM   2007  O   THR A 128      11.346   1.494   0.071  1.00  0.57           O  
ATOM   2008  CB  THR A 128      12.627  -0.157   2.630  1.00  0.57           C  
ATOM   2009  OG1 THR A 128      11.604  -1.133   2.805  1.00  0.57           O  
ATOM   2010  CG2 THR A 128      12.243   1.163   3.283  1.00  0.57           C  
ATOM   2011  H   THR A 128      13.765   1.992   0.835  1.00  0.57           H  
ATOM   2012  HA  THR A 128      13.273  -0.945   0.747  1.00  0.57           H  
ATOM   2013  HB  THR A 128      13.483  -0.556   3.090  1.00  0.57           H  
ATOM   2014  HG1 THR A 128      11.279  -1.108   3.689  1.00  0.57           H  
ATOM   2015 1HG2 THR A 128      12.052   1.007   4.343  1.00  0.57           H  
ATOM   2016 2HG2 THR A 128      13.058   1.885   3.162  1.00  0.57           H  
ATOM   2017 3HG2 THR A 128      11.358   1.539   2.811  1.00  0.57           H  
ATOM   2018  N   ILE A 129      10.909  -0.708   0.092  1.00  0.57           N  
ATOM   2019  CA  ILE A 129       9.599  -0.609  -0.506  1.00  0.57           C  
ATOM   2020  C   ILE A 129       8.595  -0.962   0.569  1.00  0.57           C  
ATOM   2021  O   ILE A 129       8.630  -2.059   1.127  1.00  0.57           O  
ATOM   2022  CB  ILE A 129       9.481  -1.569  -1.690  1.00  0.57           C  
ATOM   2023  CG1 ILE A 129      10.544  -1.215  -2.734  1.00  0.57           C  
ATOM   2024  CG2 ILE A 129       8.073  -1.511  -2.272  1.00  0.57           C  
ATOM   2025  CD1 ILE A 129      10.694  -2.238  -3.823  1.00  0.57           C  
ATOM   2026  H   ILE A 129      11.272  -1.626   0.352  1.00  0.57           H  
ATOM   2027  HA  ILE A 129       9.417   0.413  -0.838  1.00  0.57           H  
ATOM   2028  HB  ILE A 129       9.689  -2.584  -1.349  1.00  0.57           H  
ATOM   2029 1HG1 ILE A 129      10.287  -0.260  -3.185  1.00  0.57           H  
ATOM   2030 2HG1 ILE A 129      11.505  -1.117  -2.233  1.00  0.57           H  
ATOM   2031 1HG2 ILE A 129       7.992  -2.204  -3.107  1.00  0.57           H  
ATOM   2032 2HG2 ILE A 129       7.349  -1.786  -1.502  1.00  0.57           H  
ATOM   2033 3HG2 ILE A 129       7.861  -0.499  -2.618  1.00  0.57           H  
ATOM   2034 1HD1 ILE A 129      11.469  -1.918  -4.520  1.00  0.57           H  
ATOM   2035 2HD1 ILE A 129      10.975  -3.199  -3.384  1.00  0.57           H  
ATOM   2036 3HD1 ILE A 129       9.749  -2.345  -4.355  1.00  0.57           H  
ATOM   2037  N   LEU A 130       7.727  -0.035   0.901  1.00  0.57           N  
ATOM   2038  CA  LEU A 130       6.805  -0.268   1.998  1.00  0.57           C  
ATOM   2039  C   LEU A 130       5.513  -0.908   1.497  1.00  0.57           C  
ATOM   2040  O   LEU A 130       4.897  -0.451   0.531  1.00  0.57           O  
ATOM   2041  CB  LEU A 130       6.574   1.059   2.740  1.00  0.57           C  
ATOM   2042  CG  LEU A 130       5.611   1.072   3.910  1.00  0.57           C  
ATOM   2043  CD1 LEU A 130       6.140   0.240   5.007  1.00  0.57           C  
ATOM   2044  CD2 LEU A 130       5.431   2.514   4.384  1.00  0.57           C  
ATOM   2045  H   LEU A 130       7.704   0.848   0.403  1.00  0.57           H  
ATOM   2046  HA  LEU A 130       7.269  -0.957   2.701  1.00  0.57           H  
ATOM   2047 1HB  LEU A 130       7.534   1.388   3.128  1.00  0.57           H  
ATOM   2048 2HB  LEU A 130       6.235   1.803   2.017  1.00  0.57           H  
ATOM   2049  HG  LEU A 130       4.660   0.649   3.600  1.00  0.57           H  
ATOM   2050 1HD1 LEU A 130       5.433   0.247   5.831  1.00  0.57           H  
ATOM   2051 2HD1 LEU A 130       6.272  -0.761   4.662  1.00  0.57           H  
ATOM   2052 3HD1 LEU A 130       7.097   0.638   5.334  1.00  0.57           H  
ATOM   2053 1HD2 LEU A 130       4.740   2.540   5.223  1.00  0.57           H  
ATOM   2054 2HD2 LEU A 130       6.395   2.914   4.695  1.00  0.57           H  
ATOM   2055 3HD2 LEU A 130       5.040   3.125   3.581  1.00  0.57           H  
ATOM   2056  N   ILE A 131       5.145  -2.022   2.097  1.00  0.58           N  
ATOM   2057  CA  ILE A 131       3.930  -2.705   1.711  1.00  0.58           C  
ATOM   2058  C   ILE A 131       2.772  -2.165   2.533  1.00  0.58           C  
ATOM   2059  O   ILE A 131       1.719  -1.823   1.988  1.00  0.58           O  
ATOM   2060  CB  ILE A 131       4.080  -4.226   1.874  1.00  0.58           C  
ATOM   2061  CG1 ILE A 131       5.141  -4.750   0.904  1.00  0.58           C  
ATOM   2062  CG2 ILE A 131       2.755  -4.914   1.664  1.00  0.58           C  
ATOM   2063  CD1 ILE A 131       5.567  -6.166   1.196  1.00  0.58           C  
ATOM   2064  H   ILE A 131       5.683  -2.386   2.880  1.00  0.58           H  
ATOM   2065  HA  ILE A 131       3.735  -2.506   0.664  1.00  0.58           H  
ATOM   2066  HB  ILE A 131       4.427  -4.442   2.878  1.00  0.58           H  
ATOM   2067 1HG1 ILE A 131       4.730  -4.721  -0.103  1.00  0.58           H  
ATOM   2068 2HG1 ILE A 131       6.011  -4.100   0.930  1.00  0.58           H  
ATOM   2069 1HG2 ILE A 131       2.880  -5.987   1.802  1.00  0.58           H  
ATOM   2070 2HG2 ILE A 131       2.034  -4.537   2.387  1.00  0.58           H  
ATOM   2071 3HG2 ILE A 131       2.396  -4.716   0.655  1.00  0.58           H  
ATOM   2072 1HD1 ILE A 131       6.302  -6.480   0.463  1.00  0.58           H  
ATOM   2073 2HD1 ILE A 131       6.006  -6.218   2.190  1.00  0.58           H  
ATOM   2074 3HD1 ILE A 131       4.703  -6.825   1.144  1.00  0.58           H  
ATOM   2075  N   SER A 132       2.988  -2.074   3.846  1.00  0.58           N  
ATOM   2076  CA  SER A 132       1.954  -1.623   4.766  1.00  0.58           C  
ATOM   2077  C   SER A 132       2.502  -1.047   6.074  1.00  0.58           C  
ATOM   2078  O   SER A 132       3.536  -1.475   6.587  1.00  0.58           O  
ATOM   2079  CB  SER A 132       1.019  -2.775   5.084  1.00  0.58           C  
ATOM   2080  OG  SER A 132       0.026  -2.376   5.981  1.00  0.58           O  
ATOM   2081  H   SER A 132       3.898  -2.362   4.206  1.00  0.58           H  
ATOM   2082  HA  SER A 132       1.381  -0.839   4.269  1.00  0.58           H  
ATOM   2083 1HB  SER A 132       0.560  -3.138   4.165  1.00  0.58           H  
ATOM   2084 2HB  SER A 132       1.593  -3.596   5.511  1.00  0.58           H  
ATOM   2085  HG  SER A 132       0.492  -2.037   6.754  1.00  0.58           H  
ATOM   2086  N   CYS A 133       1.784  -0.083   6.640  1.00  0.61           N  
ATOM   2087  CA  CYS A 133       2.152   0.473   7.944  1.00  0.61           C  
ATOM   2088  C   CYS A 133       0.905   0.808   8.746  1.00  0.61           C  
ATOM   2089  O   CYS A 133      -0.018   1.445   8.231  1.00  0.61           O  
ATOM   2090  CB  CYS A 133       3.017   1.717   7.811  1.00  0.61           C  
ATOM   2091  SG  CYS A 133       3.524   2.444   9.411  1.00  0.61           S  
ATOM   2092  H   CYS A 133       0.954   0.255   6.172  1.00  0.61           H  
ATOM   2093  HA  CYS A 133       2.722  -0.272   8.483  1.00  0.61           H  
ATOM   2094 1HB  CYS A 133       3.920   1.473   7.260  1.00  0.61           H  
ATOM   2095 2HB  CYS A 133       2.480   2.480   7.247  1.00  0.61           H  
ATOM   2096  HG  CYS A 133       2.312   2.373   9.969  1.00  0.61           H  
ATOM   2097  N   SER A 134       0.881   0.379  10.010  1.00  0.66           N  
ATOM   2098  CA  SER A 134      -0.285   0.634  10.850  1.00  0.66           C  
ATOM   2099  C   SER A 134      -0.002   0.697  12.345  1.00  0.66           C  
ATOM   2100  O   SER A 134       0.784  -0.084  12.881  1.00  0.66           O  
ATOM   2101  CB  SER A 134      -1.291  -0.481  10.629  1.00  0.66           C  
ATOM   2102  OG  SER A 134      -2.448  -0.290  11.397  1.00  0.66           O  
ATOM   2103  H   SER A 134       1.674  -0.163  10.357  1.00  0.66           H  
ATOM   2104  HA  SER A 134      -0.720   1.584  10.544  1.00  0.66           H  
ATOM   2105 1HB  SER A 134      -1.556  -0.534   9.574  1.00  0.66           H  
ATOM   2106 2HB  SER A 134      -0.830  -1.431  10.899  1.00  0.66           H  
ATOM   2107  HG  SER A 134      -2.151  -0.088  12.296  1.00  0.66           H  
ATOM   2108  N   SER A 135      -0.690   1.608  13.027  1.00  0.78           N  
ATOM   2109  CA  SER A 135      -0.619   1.698  14.480  1.00  0.78           C  
ATOM   2110  C   SER A 135      -1.849   1.125  15.166  1.00  0.78           C  
ATOM   2111  O   SER A 135      -2.949   1.133  14.608  1.00  0.78           O  
ATOM   2112  CB  SER A 135      -0.485   3.145  14.904  1.00  0.78           C  
ATOM   2113  OG  SER A 135      -1.603   3.882  14.491  1.00  0.78           O  
ATOM   2114  H   SER A 135      -1.257   2.276  12.518  1.00  0.78           H  
ATOM   2115  HA  SER A 135       0.247   1.145  14.819  1.00  0.78           H  
ATOM   2116 1HB  SER A 135      -0.396   3.193  15.993  1.00  0.78           H  
ATOM   2117 2HB  SER A 135       0.397   3.573  14.499  1.00  0.78           H  
ATOM   2118  HG  SER A 135      -1.595   3.870  13.513  1.00  0.78           H  
ATOM   2119  N   LYS A 136      -1.669   0.735  16.421  1.00  0.96           N  
ATOM   2120  CA  LYS A 136      -2.767   0.321  17.280  1.00  0.96           C  
ATOM   2121  C   LYS A 136      -2.451   0.669  18.728  1.00  0.96           C  
ATOM   2122  O   LYS A 136      -1.294   0.852  19.096  1.00  0.96           O  
ATOM   2123  CB  LYS A 136      -3.036  -1.173  17.138  1.00  0.96           C  
ATOM   2124  CG  LYS A 136      -1.909  -2.063  17.612  1.00  0.96           C  
ATOM   2125  CD  LYS A 136      -2.258  -3.528  17.418  1.00  0.96           C  
ATOM   2126  CE  LYS A 136      -1.219  -4.444  18.049  1.00  0.96           C  
ATOM   2127  NZ  LYS A 136      -1.583  -5.883  17.894  1.00  0.96           N  
ATOM   2128  H   LYS A 136      -0.714   0.688  16.767  1.00  0.96           H  
ATOM   2129  HA  LYS A 136      -3.664   0.870  16.991  1.00  0.96           H  
ATOM   2130 1HB  LYS A 136      -3.930  -1.441  17.702  1.00  0.96           H  
ATOM   2131 2HB  LYS A 136      -3.228  -1.408  16.090  1.00  0.96           H  
ATOM   2132 1HG  LYS A 136      -1.007  -1.830  17.041  1.00  0.96           H  
ATOM   2133 2HG  LYS A 136      -1.715  -1.881  18.671  1.00  0.96           H  
ATOM   2134 1HD  LYS A 136      -3.228  -3.732  17.877  1.00  0.96           H  
ATOM   2135 2HD  LYS A 136      -2.322  -3.748  16.353  1.00  0.96           H  
ATOM   2136 1HE  LYS A 136      -0.256  -4.272  17.579  1.00  0.96           H  
ATOM   2137 2HE  LYS A 136      -1.142  -4.211  19.114  1.00  0.96           H  
ATOM   2138 1HZ  LYS A 136      -0.875  -6.452  18.330  1.00  0.96           H  
ATOM   2139 2HZ  LYS A 136      -2.480  -6.060  18.344  1.00  0.96           H  
ATOM   2140 3HZ  LYS A 136      -1.649  -6.113  16.915  1.00  0.96           H  
ATOM   2141  N   TYR A 137      -3.478   0.743  19.565  1.00  1.23           N  
ATOM   2142  CA  TYR A 137      -3.279   1.054  20.983  1.00  1.23           C  
ATOM   2143  C   TYR A 137      -3.734  -0.078  21.901  1.00  1.23           C  
ATOM   2144  O   TYR A 137      -4.106   0.156  23.053  1.00  1.23           O  
ATOM   2145  CB  TYR A 137      -3.985   2.366  21.310  1.00  1.23           C  
ATOM   2146  CG  TYR A 137      -3.405   3.557  20.541  1.00  1.23           C  
ATOM   2147  CD1 TYR A 137      -3.945   3.914  19.307  1.00  1.23           C  
ATOM   2148  CD2 TYR A 137      -2.350   4.298  21.073  1.00  1.23           C  
ATOM   2149  CE1 TYR A 137      -3.433   4.991  18.611  1.00  1.23           C  
ATOM   2150  CE2 TYR A 137      -1.849   5.382  20.372  1.00  1.23           C  
ATOM   2151  CZ  TYR A 137      -2.389   5.721  19.149  1.00  1.23           C  
ATOM   2152  OH  TYR A 137      -1.891   6.781  18.467  1.00  1.23           O  
ATOM   2153  H   TYR A 137      -4.416   0.591  19.221  1.00  1.23           H  
ATOM   2154  HA  TYR A 137      -2.216   1.190  21.163  1.00  1.23           H  
ATOM   2155 1HB  TYR A 137      -5.046   2.284  21.071  1.00  1.23           H  
ATOM   2156 2HB  TYR A 137      -3.899   2.570  22.376  1.00  1.23           H  
ATOM   2157  HD1 TYR A 137      -4.770   3.339  18.889  1.00  1.23           H  
ATOM   2158  HD2 TYR A 137      -1.922   4.030  22.041  1.00  1.23           H  
ATOM   2159  HE1 TYR A 137      -3.853   5.263  17.645  1.00  1.23           H  
ATOM   2160  HE2 TYR A 137      -1.025   5.969  20.783  1.00  1.23           H  
ATOM   2161  HH  TYR A 137      -1.250   7.261  19.046  1.00  1.23           H  
ATOM   2162  N   SER A 138      -3.723  -1.293  21.365  1.00  1.59           N  
ATOM   2163  CA  SER A 138      -4.127  -2.484  22.101  1.00  1.59           C  
ATOM   2164  C   SER A 138      -3.560  -3.751  21.463  1.00  1.59           C  
ATOM   2165  O   SER A 138      -3.874  -4.071  20.317  1.00  1.59           O  
ATOM   2166  OXT SER A 138      -2.711  -4.407  22.064  1.00  1.59           O  
ATOM   2167  CB  SER A 138      -5.641  -2.574  22.159  1.00  1.59           C  
ATOM   2168  OG  SER A 138      -6.051  -3.730  22.838  1.00  1.59           O  
ATOM   2169  H   SER A 138      -3.400  -1.386  20.416  1.00  1.59           H  
ATOM   2170  HA  SER A 138      -3.737  -2.409  23.118  1.00  1.59           H  
ATOM   2171 1HB  SER A 138      -6.041  -1.694  22.663  1.00  1.59           H  
ATOM   2172 2HB  SER A 138      -6.042  -2.582  21.147  1.00  1.59           H  
ATOM   2173  HG  SER A 138      -5.725  -3.637  23.737  1.00  1.59           H  
TER    2174
ENDMDL

REMARK ID 639304 MODEL 5 6exy-fb
PFRMAT TS
TARGET 6exy-fb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.493   0.142  -1.373  1.00  1.00           N  
ATOM      2  CA  SER A   1       0.896   0.075  -0.935  1.00  1.00           C  
ATOM      3  C   SER A   1       1.568   1.434  -1.060  1.00  1.00           C  
ATOM      4  O   SER A   1       1.018   2.366  -1.655  1.00  1.00           O  
ATOM      5  CB  SER A   1       1.653  -0.958  -1.745  1.00  1.00           C  
ATOM      6  OG  SER A   1       1.780  -0.550  -3.074  1.00  1.00           O  
ATOM      7 1H   SER A   1      -0.953  -0.733  -1.170  1.00  1.00           H  
ATOM      8 2H   SER A   1      -0.957   0.890  -0.878  1.00  1.00           H  
ATOM      9 3H   SER A   1      -0.527   0.322  -2.367  1.00  1.00           H  
ATOM     10  HA  SER A   1       0.919  -0.218   0.118  1.00  1.00           H  
ATOM     11 1HB  SER A   1       2.644  -1.104  -1.313  1.00  1.00           H  
ATOM     12 2HB  SER A   1       1.133  -1.912  -1.699  1.00  1.00           H  
ATOM     13  HG  SER A   1       2.252   0.290  -3.036  1.00  1.00           H  
ATOM     14  N   LEU A   2       2.746   1.543  -0.473  1.00  0.89           N  
ATOM     15  CA  LEU A   2       3.527   2.769  -0.434  1.00  0.89           C  
ATOM     16  C   LEU A   2       4.819   2.605  -1.249  1.00  0.89           C  
ATOM     17  O   LEU A   2       5.296   1.488  -1.458  1.00  0.89           O  
ATOM     18  CB  LEU A   2       3.826   3.094   1.031  1.00  0.89           C  
ATOM     19  CG  LEU A   2       2.577   3.182   1.946  1.00  0.89           C  
ATOM     20  CD1 LEU A   2       3.001   3.417   3.390  1.00  0.89           C  
ATOM     21  CD2 LEU A   2       1.683   4.280   1.456  1.00  0.89           C  
ATOM     22  H   LEU A   2       3.150   0.731  -0.014  1.00  0.89           H  
ATOM     23  HA  LEU A   2       2.944   3.578  -0.870  1.00  0.89           H  
ATOM     24 1HB  LEU A   2       4.449   2.310   1.418  1.00  0.89           H  
ATOM     25 2HB  LEU A   2       4.369   4.034   1.088  1.00  0.89           H  
ATOM     26  HG  LEU A   2       2.035   2.234   1.913  1.00  0.89           H  
ATOM     27 1HD1 LEU A   2       2.118   3.469   4.023  1.00  0.89           H  
ATOM     28 2HD1 LEU A   2       3.620   2.605   3.722  1.00  0.89           H  
ATOM     29 3HD1 LEU A   2       3.553   4.348   3.462  1.00  0.89           H  
ATOM     30 1HD2 LEU A   2       0.798   4.338   2.089  1.00  0.89           H  
ATOM     31 2HD2 LEU A   2       2.210   5.204   1.495  1.00  0.89           H  
ATOM     32 3HD2 LEU A   2       1.380   4.081   0.430  1.00  0.89           H  
ATOM     33  N   GLN A   3       5.378   3.707  -1.728  1.00  0.79           N  
ATOM     34  CA  GLN A   3       6.635   3.635  -2.470  1.00  0.79           C  
ATOM     35  C   GLN A   3       7.805   3.787  -1.523  1.00  0.79           C  
ATOM     36  O   GLN A   3       7.652   4.379  -0.468  1.00  0.79           O  
ATOM     37  CB  GLN A   3       6.699   4.728  -3.539  1.00  0.79           C  
ATOM     38  CG  GLN A   3       5.615   4.644  -4.604  1.00  0.79           C  
ATOM     39  CD  GLN A   3       5.735   3.389  -5.465  1.00  0.79           C  
ATOM     40  OE1 GLN A   3       6.760   3.165  -6.118  1.00  0.79           O  
ATOM     41  NE2 GLN A   3       4.691   2.572  -5.475  1.00  0.79           N  
ATOM     42  H   GLN A   3       4.944   4.604  -1.560  1.00  0.79           H  
ATOM     43  HA  GLN A   3       6.710   2.660  -2.951  1.00  0.79           H  
ATOM     44 1HB  GLN A   3       6.623   5.705  -3.059  1.00  0.79           H  
ATOM     45 2HB  GLN A   3       7.670   4.689  -4.035  1.00  0.79           H  
ATOM     46 1HG  GLN A   3       4.641   4.628  -4.114  1.00  0.79           H  
ATOM     47 2HG  GLN A   3       5.692   5.514  -5.256  1.00  0.79           H  
ATOM     48 1HE2 GLN A   3       4.715   1.735  -6.025  1.00  0.79           H  
ATOM     49 2HE2 GLN A   3       3.878   2.790  -4.935  1.00  0.79           H  
ATOM     50  N   VAL A   4       8.956   3.249  -1.903  1.00  0.71           N  
ATOM     51  CA  VAL A   4      10.192   3.400  -1.137  1.00  0.71           C  
ATOM     52  C   VAL A   4      11.224   4.108  -2.028  1.00  0.71           C  
ATOM     53  O   VAL A   4      11.353   3.742  -3.195  1.00  0.71           O  
ATOM     54  CB  VAL A   4      10.695   2.030  -0.629  1.00  0.71           C  
ATOM     55  CG1 VAL A   4      12.014   2.149   0.090  1.00  0.71           C  
ATOM     56  CG2 VAL A   4       9.649   1.465   0.338  1.00  0.71           C  
ATOM     57  H   VAL A   4       8.985   2.739  -2.776  1.00  0.71           H  
ATOM     58  HA  VAL A   4       9.964   3.975  -0.258  1.00  0.71           H  
ATOM     59  HB  VAL A   4      10.834   1.357  -1.476  1.00  0.71           H  
ATOM     60 1HG1 VAL A   4      12.335   1.164   0.433  1.00  0.71           H  
ATOM     61 2HG1 VAL A   4      12.764   2.549  -0.590  1.00  0.71           H  
ATOM     62 3HG1 VAL A   4      11.902   2.801   0.933  1.00  0.71           H  
ATOM     63 1HG2 VAL A   4       9.968   0.499   0.700  1.00  0.71           H  
ATOM     64 2HG2 VAL A   4       9.526   2.149   1.180  1.00  0.71           H  
ATOM     65 3HG2 VAL A   4       8.702   1.355  -0.178  1.00  0.71           H  
ATOM     66  N   PRO A   5      11.945   5.129  -1.533  1.00  0.65           N  
ATOM     67  CA  PRO A   5      11.993   5.748  -0.208  1.00  0.65           C  
ATOM     68  C   PRO A   5      10.676   6.324   0.287  1.00  0.65           C  
ATOM     69  O   PRO A   5       9.882   6.845  -0.497  1.00  0.65           O  
ATOM     70  CB  PRO A   5      13.010   6.878  -0.403  1.00  0.65           C  
ATOM     71  CG  PRO A   5      13.845   6.438  -1.579  1.00  0.65           C  
ATOM     72  CD  PRO A   5      12.880   5.726  -2.481  1.00  0.65           C  
ATOM     73  HA  PRO A   5      12.381   5.015   0.490  1.00  0.65           H  
ATOM     74 1HB  PRO A   5      12.491   7.831  -0.570  1.00  0.65           H  
ATOM     75 2HB  PRO A   5      13.613   6.993   0.519  1.00  0.65           H  
ATOM     76 1HG  PRO A   5      14.318   7.306  -2.057  1.00  0.65           H  
ATOM     77 2HG  PRO A   5      14.661   5.785  -1.241  1.00  0.65           H  
ATOM     78 1HD  PRO A   5      12.353   6.433  -3.136  1.00  0.65           H  
ATOM     79 2HD  PRO A   5      13.399   4.941  -3.053  1.00  0.65           H  
ATOM     80  N   TRP A   6      10.478   6.246   1.600  1.00  0.61           N  
ATOM     81  CA  TRP A   6       9.267   6.763   2.234  1.00  0.61           C  
ATOM     82  C   TRP A   6       9.594   7.405   3.565  1.00  0.61           C  
ATOM     83  O   TRP A   6      10.332   6.843   4.377  1.00  0.61           O  
ATOM     84  CB  TRP A   6       8.240   5.652   2.495  1.00  0.61           C  
ATOM     85  CG  TRP A   6       6.918   6.138   2.970  1.00  0.61           C  
ATOM     86  CD1 TRP A   6       6.483   6.231   4.261  1.00  0.61           C  
ATOM     87  CD2 TRP A   6       5.832   6.601   2.146  1.00  0.61           C  
ATOM     88  NE1 TRP A   6       5.207   6.730   4.290  1.00  0.61           N  
ATOM     89  CE2 TRP A   6       4.795   6.965   3.003  1.00  0.61           C  
ATOM     90  CE3 TRP A   6       5.660   6.738   0.762  1.00  0.61           C  
ATOM     91  CZ2 TRP A   6       3.600   7.468   2.529  1.00  0.61           C  
ATOM     92  CZ3 TRP A   6       4.462   7.238   0.284  1.00  0.61           C  
ATOM     93  CH2 TRP A   6       3.458   7.598   1.145  1.00  0.61           C  
ATOM     94  H   TRP A   6      11.197   5.790   2.163  1.00  0.61           H  
ATOM     95  HA  TRP A   6       8.823   7.515   1.584  1.00  0.61           H  
ATOM     96 1HB  TRP A   6       8.113   5.059   1.642  1.00  0.61           H  
ATOM     97 2HB  TRP A   6       8.575   5.023   3.253  1.00  0.61           H  
ATOM     98  HD1 TRP A   6       7.067   5.955   5.137  1.00  0.61           H  
ATOM     99  HE1 TRP A   6       4.657   6.903   5.115  1.00  0.61           H  
ATOM    100  HE3 TRP A   6       6.461   6.459   0.076  1.00  0.61           H  
ATOM    101  HZ2 TRP A   6       2.789   7.757   3.196  1.00  0.61           H  
ATOM    102  HZ3 TRP A   6       4.338   7.343  -0.793  1.00  0.61           H  
ATOM    103  HH2 TRP A   6       2.526   7.992   0.738  1.00  0.61           H  
ATOM    104  N   ILE A   7       9.063   8.595   3.790  1.00  0.60           N  
ATOM    105  CA  ILE A   7       9.277   9.256   5.065  1.00  0.60           C  
ATOM    106  C   ILE A   7       7.980   9.326   5.853  1.00  0.60           C  
ATOM    107  O   ILE A   7       6.972   9.852   5.376  1.00  0.60           O  
ATOM    108  CB  ILE A   7       9.878  10.654   4.884  1.00  0.60           C  
ATOM    109  CG1 ILE A   7      11.236  10.543   4.186  1.00  0.60           C  
ATOM    110  CG2 ILE A   7      10.032  11.298   6.233  1.00  0.60           C  
ATOM    111  CD1 ILE A   7      11.814  11.859   3.768  1.00  0.60           C  
ATOM    112  H   ILE A   7       8.482   9.029   3.085  1.00  0.60           H  
ATOM    113  HA  ILE A   7       9.982   8.672   5.654  1.00  0.60           H  
ATOM    114  HB  ILE A   7       9.226  11.262   4.258  1.00  0.60           H  
ATOM    115 1HG1 ILE A   7      11.938  10.060   4.864  1.00  0.60           H  
ATOM    116 2HG1 ILE A   7      11.134   9.923   3.298  1.00  0.60           H  
ATOM    117 1HG2 ILE A   7      10.459  12.294   6.127  1.00  0.60           H  
ATOM    118 2HG2 ILE A   7       9.057  11.367   6.692  1.00  0.60           H  
ATOM    119 3HG2 ILE A   7      10.689  10.681   6.848  1.00  0.60           H  
ATOM    120 1HD1 ILE A   7      12.782  11.687   3.287  1.00  0.60           H  
ATOM    121 2HD1 ILE A   7      11.140  12.351   3.068  1.00  0.60           H  
ATOM    122 3HD1 ILE A   7      11.953  12.490   4.644  1.00  0.60           H  
ATOM    123  N   TYR A   8       8.021   8.797   7.067  1.00  0.60           N  
ATOM    124  CA  TYR A   8       6.863   8.741   7.932  1.00  0.60           C  
ATOM    125  C   TYR A   8       7.061   9.542   9.221  1.00  0.60           C  
ATOM    126  O   TYR A   8       7.999   9.278   9.973  1.00  0.60           O  
ATOM    127  CB  TYR A   8       6.591   7.284   8.296  1.00  0.60           C  
ATOM    128  CG  TYR A   8       5.466   7.084   9.280  1.00  0.60           C  
ATOM    129  CD1 TYR A   8       4.151   7.212   8.882  1.00  0.60           C  
ATOM    130  CD2 TYR A   8       5.767   6.781  10.602  1.00  0.60           C  
ATOM    131  CE1 TYR A   8       3.134   7.048   9.804  1.00  0.60           C  
ATOM    132  CE2 TYR A   8       4.758   6.618  11.518  1.00  0.60           C  
ATOM    133  CZ  TYR A   8       3.437   6.756  11.129  1.00  0.60           C  
ATOM    134  OH  TYR A   8       2.402   6.613  12.056  1.00  0.60           O  
ATOM    135  H   TYR A   8       8.889   8.370   7.390  1.00  0.60           H  
ATOM    136  HA  TYR A   8       6.024   9.112   7.363  1.00  0.60           H  
ATOM    137 1HB  TYR A   8       6.352   6.725   7.393  1.00  0.60           H  
ATOM    138 2HB  TYR A   8       7.497   6.842   8.719  1.00  0.60           H  
ATOM    139  HD1 TYR A   8       3.915   7.449   7.847  1.00  0.60           H  
ATOM    140  HD2 TYR A   8       6.807   6.684  10.914  1.00  0.60           H  
ATOM    141  HE1 TYR A   8       2.096   7.156   9.491  1.00  0.60           H  
ATOM    142  HE2 TYR A   8       5.007   6.396  12.537  1.00  0.60           H  
ATOM    143  HH  TYR A   8       1.564   6.835  11.623  1.00  0.60           H  
ATOM    144  N   PRO A   9       6.252  10.575   9.491  1.00  0.61           N  
ATOM    145  CA  PRO A   9       6.349  11.360  10.694  1.00  0.61           C  
ATOM    146  C   PRO A   9       5.868  10.525  11.847  1.00  0.61           C  
ATOM    147  O   PRO A   9       4.938   9.739  11.692  1.00  0.61           O  
ATOM    148  CB  PRO A   9       5.415  12.540  10.418  1.00  0.61           C  
ATOM    149  CG  PRO A   9       4.403  11.998   9.430  1.00  0.61           C  
ATOM    150  CD  PRO A   9       5.166  10.979   8.584  1.00  0.61           C  
ATOM    151  HA  PRO A   9       7.381  11.686  10.856  1.00  0.61           H  
ATOM    152 1HB  PRO A   9       4.950  12.861  11.363  1.00  0.61           H  
ATOM    153 2HB  PRO A   9       5.972  13.393  10.044  1.00  0.61           H  
ATOM    154 1HG  PRO A   9       3.559  11.545   9.974  1.00  0.61           H  
ATOM    155 2HG  PRO A   9       3.987  12.821   8.829  1.00  0.61           H  
ATOM    156 1HD  PRO A   9       4.475  10.150   8.389  1.00  0.61           H  
ATOM    157 2HD  PRO A   9       5.569  11.432   7.661  1.00  0.61           H  
ATOM    158  N   ILE A  10       6.418  10.762  13.014  1.00  0.63           N  
ATOM    159  CA  ILE A  10       5.949  10.106  14.213  1.00  0.63           C  
ATOM    160  C   ILE A  10       5.283  11.165  15.094  1.00  0.63           C  
ATOM    161  O   ILE A  10       5.984  12.031  15.621  1.00  0.63           O  
ATOM    162  CB  ILE A  10       7.125   9.420  14.923  1.00  0.63           C  
ATOM    163  CG1 ILE A  10       7.752   8.371  13.939  1.00  0.63           C  
ATOM    164  CG2 ILE A  10       6.622   8.773  16.203  1.00  0.63           C  
ATOM    165  CD1 ILE A  10       9.029   7.734  14.411  1.00  0.63           C  
ATOM    166  H   ILE A  10       7.207  11.400  13.062  1.00  0.63           H  
ATOM    167  HA  ILE A  10       5.261   9.318  13.941  1.00  0.63           H  
ATOM    168  HB  ILE A  10       7.898  10.156  15.160  1.00  0.63           H  
ATOM    169 1HG1 ILE A  10       7.020   7.584  13.763  1.00  0.63           H  
ATOM    170 2HG1 ILE A  10       7.965   8.866  12.987  1.00  0.63           H  
ATOM    171 1HG2 ILE A  10       7.434   8.285  16.715  1.00  0.63           H  
ATOM    172 2HG2 ILE A  10       6.196   9.545  16.852  1.00  0.63           H  
ATOM    173 3HG2 ILE A  10       5.852   8.039  15.964  1.00  0.63           H  
ATOM    174 1HD1 ILE A  10       9.374   7.032  13.662  1.00  0.63           H  
ATOM    175 2HD1 ILE A  10       9.786   8.506  14.562  1.00  0.63           H  
ATOM    176 3HD1 ILE A  10       8.848   7.206  15.341  1.00  0.63           H  
ATOM    177  N   PRO A  11       3.942  11.173  15.226  1.00  0.65           N  
ATOM    178  CA  PRO A  11       3.201  12.201  15.927  1.00  0.65           C  
ATOM    179  C   PRO A  11       3.715  12.415  17.332  1.00  0.65           C  
ATOM    180  O   PRO A  11       3.836  11.473  18.113  1.00  0.65           O  
ATOM    181  CB  PRO A  11       1.784  11.616  15.946  1.00  0.65           C  
ATOM    182  CG  PRO A  11       1.723  10.753  14.713  1.00  0.65           C  
ATOM    183  CD  PRO A  11       3.093  10.131  14.612  1.00  0.65           C  
ATOM    184  HA  PRO A  11       3.238  13.136  15.349  1.00  0.65           H  
ATOM    185 1HB  PRO A  11       1.625  11.048  16.876  1.00  0.65           H  
ATOM    186 2HB  PRO A  11       1.043  12.428  15.937  1.00  0.65           H  
ATOM    187 1HG  PRO A  11       0.926  10.000  14.812  1.00  0.65           H  
ATOM    188 2HG  PRO A  11       1.475  11.364  13.833  1.00  0.65           H  
ATOM    189 1HD  PRO A  11       3.155   9.194  15.179  1.00  0.65           H  
ATOM    190 2HD  PRO A  11       3.300  10.003  13.542  1.00  0.65           H  
ATOM    191  N   GLY A  12       4.002  13.675  17.645  1.00  0.66           N  
ATOM    192  CA  GLY A  12       4.493  14.101  18.952  1.00  0.66           C  
ATOM    193  C   GLY A  12       6.001  13.889  19.119  1.00  0.66           C  
ATOM    194  O   GLY A  12       6.601  14.390  20.074  1.00  0.66           O  
ATOM    195  H   GLY A  12       3.878  14.382  16.936  1.00  0.66           H  
ATOM    196 1HA  GLY A  12       4.256  15.154  19.099  1.00  0.66           H  
ATOM    197 2HA  GLY A  12       3.964  13.547  19.728  1.00  0.66           H  
ATOM    198  N   GLY A  13       6.621  13.195  18.169  1.00  0.66           N  
ATOM    199  CA  GLY A  13       8.027  12.826  18.255  1.00  0.66           C  
ATOM    200  C   GLY A  13       8.148  11.480  18.963  1.00  0.66           C  
ATOM    201  O   GLY A  13       7.177  10.970  19.517  1.00  0.66           O  
ATOM    202  H   GLY A  13       6.105  12.848  17.361  1.00  0.66           H  
ATOM    203 1HA  GLY A  13       8.430  12.734  17.250  1.00  0.66           H  
ATOM    204 2HA  GLY A  13       8.600  13.589  18.783  1.00  0.66           H  
ATOM    205  N   VAL A  14       9.333  10.895  18.935  1.00  0.66           N  
ATOM    206  CA  VAL A  14       9.549   9.596  19.567  1.00  0.66           C  
ATOM    207  C   VAL A  14       9.782   9.658  21.074  1.00  0.66           C  
ATOM    208  O   VAL A  14      10.613  10.413  21.559  1.00  0.66           O  
ATOM    209  CB  VAL A  14      10.750   8.898  18.924  1.00  0.66           C  
ATOM    210  CG1 VAL A  14      11.049   7.660  19.610  1.00  0.66           C  
ATOM    211  CG2 VAL A  14      10.459   8.617  17.488  1.00  0.66           C  
ATOM    212  H   VAL A  14      10.091  11.363  18.433  1.00  0.66           H  
ATOM    213  HA  VAL A  14       8.664   8.987  19.385  1.00  0.66           H  
ATOM    214  HB  VAL A  14      11.612   9.532  19.023  1.00  0.66           H  
ATOM    215 1HG1 VAL A  14      11.919   7.201  19.141  1.00  0.66           H  
ATOM    216 2HG1 VAL A  14      11.270   7.869  20.649  1.00  0.66           H  
ATOM    217 3HG1 VAL A  14      10.189   6.998  19.544  1.00  0.66           H  
ATOM    218 1HG2 VAL A  14      11.315   8.128  17.031  1.00  0.66           H  
ATOM    219 2HG2 VAL A  14       9.599   7.967  17.434  1.00  0.66           H  
ATOM    220 3HG2 VAL A  14      10.250   9.557  16.968  1.00  0.66           H  
ATOM    221  N   TYR A  15       9.046   8.858  21.817  1.00  0.65           N  
ATOM    222  CA  TYR A  15       9.225   8.800  23.256  1.00  0.65           C  
ATOM    223  C   TYR A  15       9.329   7.341  23.663  1.00  0.65           C  
ATOM    224  O   TYR A  15       8.869   6.481  22.915  1.00  0.65           O  
ATOM    225  CB  TYR A  15       8.051   9.437  23.992  1.00  0.65           C  
ATOM    226  CG  TYR A  15       7.802  10.846  23.677  1.00  0.65           C  
ATOM    227  CD1 TYR A  15       6.929  11.133  22.674  1.00  0.65           C  
ATOM    228  CD2 TYR A  15       8.430  11.861  24.381  1.00  0.65           C  
ATOM    229  CE1 TYR A  15       6.663  12.412  22.356  1.00  0.65           C  
ATOM    230  CE2 TYR A  15       8.161  13.175  24.054  1.00  0.65           C  
ATOM    231  CZ  TYR A  15       7.277  13.448  23.038  1.00  0.65           C  
ATOM    232  OH  TYR A  15       6.988  14.748  22.688  1.00  0.65           O  
ATOM    233  H   TYR A  15       8.353   8.277  21.371  1.00  0.65           H  
ATOM    234  HA  TYR A  15      10.138   9.328  23.509  1.00  0.65           H  
ATOM    235 1HB  TYR A  15       7.158   8.901  23.733  1.00  0.65           H  
ATOM    236 2HB  TYR A  15       8.179   9.342  25.066  1.00  0.65           H  
ATOM    237  HD1 TYR A  15       6.439  10.328  22.125  1.00  0.65           H  
ATOM    238  HD2 TYR A  15       9.129  11.624  25.182  1.00  0.65           H  
ATOM    239  HE1 TYR A  15       5.962  12.612  21.561  1.00  0.65           H  
ATOM    240  HE2 TYR A  15       8.645  13.987  24.594  1.00  0.65           H  
ATOM    241  HH  TYR A  15       6.671  14.756  21.757  1.00  0.65           H  
ATOM    242  N   PRO A  16       9.959   7.006  24.786  1.00  0.63           N  
ATOM    243  CA  PRO A  16       9.908   5.679  25.337  1.00  0.63           C  
ATOM    244  C   PRO A  16       8.438   5.311  25.425  1.00  0.63           C  
ATOM    245  O   PRO A  16       7.636   6.124  25.888  1.00  0.63           O  
ATOM    246  CB  PRO A  16      10.567   5.873  26.698  1.00  0.63           C  
ATOM    247  CG  PRO A  16      11.546   7.016  26.463  1.00  0.63           C  
ATOM    248  CD  PRO A  16      10.822   7.953  25.516  1.00  0.63           C  
ATOM    249  HA  PRO A  16      10.469   4.994  24.699  1.00  0.63           H  
ATOM    250 1HB  PRO A  16       9.806   6.107  27.455  1.00  0.63           H  
ATOM    251 2HB  PRO A  16      11.048   4.948  27.013  1.00  0.63           H  
ATOM    252 1HG  PRO A  16      11.819   7.489  27.421  1.00  0.63           H  
ATOM    253 2HG  PRO A  16      12.480   6.619  26.026  1.00  0.63           H  
ATOM    254 1HD  PRO A  16      10.230   8.697  26.066  1.00  0.63           H  
ATOM    255 2HD  PRO A  16      11.569   8.408  24.851  1.00  0.63           H  
ATOM    256  N   GLY A  17       8.101   4.093  25.011  1.00  0.62           N  
ATOM    257  CA  GLY A  17       6.716   3.616  24.935  1.00  0.62           C  
ATOM    258  C   GLY A  17       6.201   3.688  23.484  1.00  0.62           C  
ATOM    259  O   GLY A  17       5.123   3.178  23.158  1.00  0.62           O  
ATOM    260  H   GLY A  17       8.843   3.485  24.672  1.00  0.62           H  
ATOM    261 1HA  GLY A  17       6.660   2.588  25.294  1.00  0.62           H  
ATOM    262 2HA  GLY A  17       6.078   4.215  25.585  1.00  0.62           H  
ATOM    263  N   MET A  18       6.966   4.342  22.601  1.00  0.60           N  
ATOM    264  CA  MET A  18       6.574   4.453  21.195  1.00  0.60           C  
ATOM    265  C   MET A  18       6.902   3.186  20.434  1.00  0.60           C  
ATOM    266  O   MET A  18       8.000   2.631  20.543  1.00  0.60           O  
ATOM    267  CB  MET A  18       7.267   5.643  20.529  1.00  0.60           C  
ATOM    268  CG  MET A  18       6.849   5.960  19.109  1.00  0.60           C  
ATOM    269  SD  MET A  18       5.189   6.604  19.021  1.00  0.60           S  
ATOM    270  CE  MET A  18       5.459   8.223  19.750  1.00  0.60           C  
ATOM    271  H   MET A  18       7.825   4.801  22.904  1.00  0.60           H  
ATOM    272  HA  MET A  18       5.496   4.586  21.133  1.00  0.60           H  
ATOM    273 1HB  MET A  18       7.081   6.534  21.121  1.00  0.60           H  
ATOM    274 2HB  MET A  18       8.344   5.473  20.528  1.00  0.60           H  
ATOM    275 1HG  MET A  18       7.530   6.688  18.679  1.00  0.60           H  
ATOM    276 2HG  MET A  18       6.890   5.057  18.507  1.00  0.60           H  
ATOM    277 1HE  MET A  18       4.522   8.780  19.771  1.00  0.60           H  
ATOM    278 2HE  MET A  18       5.841   8.117  20.762  1.00  0.60           H  
ATOM    279 3HE  MET A  18       6.179   8.764  19.155  1.00  0.60           H  
ATOM    280  N   VAL A  19       5.932   2.714  19.666  1.00  0.59           N  
ATOM    281  CA  VAL A  19       6.135   1.527  18.857  1.00  0.59           C  
ATOM    282  C   VAL A  19       5.870   1.846  17.398  1.00  0.59           C  
ATOM    283  O   VAL A  19       4.851   2.449  17.057  1.00  0.59           O  
ATOM    284  CB  VAL A  19       5.216   0.383  19.303  1.00  0.59           C  
ATOM    285  CG1 VAL A  19       5.471  -0.823  18.439  1.00  0.59           C  
ATOM    286  CG2 VAL A  19       5.435   0.099  20.772  1.00  0.59           C  
ATOM    287  H   VAL A  19       5.038   3.203  19.637  1.00  0.59           H  
ATOM    288  HA  VAL A  19       7.164   1.202  18.962  1.00  0.59           H  
ATOM    289  HB  VAL A  19       4.198   0.670  19.156  1.00  0.59           H  
ATOM    290 1HG1 VAL A  19       4.819  -1.638  18.735  1.00  0.59           H  
ATOM    291 2HG1 VAL A  19       5.290  -0.579  17.403  1.00  0.59           H  
ATOM    292 3HG1 VAL A  19       6.505  -1.122  18.558  1.00  0.59           H  
ATOM    293 1HG2 VAL A  19       4.778  -0.708  21.089  1.00  0.59           H  
ATOM    294 2HG2 VAL A  19       6.455  -0.182  20.929  1.00  0.59           H  
ATOM    295 3HG2 VAL A  19       5.214   0.993  21.359  1.00  0.59           H  
ATOM    296  N   ILE A  20       6.797   1.465  16.531  1.00  0.58           N  
ATOM    297  CA  ILE A  20       6.640   1.714  15.110  1.00  0.58           C  
ATOM    298  C   ILE A  20       6.595   0.388  14.368  1.00  0.58           C  
ATOM    299  O   ILE A  20       7.453  -0.469  14.573  1.00  0.58           O  
ATOM    300  CB  ILE A  20       7.774   2.594  14.575  1.00  0.58           C  
ATOM    301  CG1 ILE A  20       7.873   3.912  15.403  1.00  0.58           C  
ATOM    302  CG2 ILE A  20       7.458   2.951  13.138  1.00  0.58           C  
ATOM    303  CD1 ILE A  20       8.834   3.813  16.616  1.00  0.58           C  
ATOM    304  H   ILE A  20       7.627   0.993  16.876  1.00  0.58           H  
ATOM    305  HA  ILE A  20       5.700   2.221  14.934  1.00  0.58           H  
ATOM    306  HB  ILE A  20       8.725   2.077  14.637  1.00  0.58           H  
ATOM    307 1HG1 ILE A  20       8.229   4.703  14.747  1.00  0.58           H  
ATOM    308 2HG1 ILE A  20       6.881   4.185  15.768  1.00  0.58           H  
ATOM    309 1HG2 ILE A  20       8.220   3.586  12.774  1.00  0.58           H  
ATOM    310 2HG2 ILE A  20       7.399   2.050  12.526  1.00  0.58           H  
ATOM    311 3HG2 ILE A  20       6.500   3.479  13.095  1.00  0.58           H  
ATOM    312 1HD1 ILE A  20       8.867   4.769  17.135  1.00  0.58           H  
ATOM    313 2HD1 ILE A  20       8.495   3.042  17.307  1.00  0.58           H  
ATOM    314 3HD1 ILE A  20       9.825   3.557  16.281  1.00  0.58           H  
ATOM    315  N   ILE A  21       5.562   0.194  13.554  1.00  0.57           N  
ATOM    316  CA  ILE A  21       5.379  -1.056  12.834  1.00  0.57           C  
ATOM    317  C   ILE A  21       5.464  -0.872  11.324  1.00  0.57           C  
ATOM    318  O   ILE A  21       4.763  -0.034  10.745  1.00  0.57           O  
ATOM    319  CB  ILE A  21       4.006  -1.668  13.163  1.00  0.57           C  
ATOM    320  CG1 ILE A  21       3.869  -1.857  14.678  1.00  0.57           C  
ATOM    321  CG2 ILE A  21       3.858  -3.017  12.421  1.00  0.57           C  
ATOM    322  CD1 ILE A  21       3.197  -0.666  15.370  1.00  0.57           C  
ATOM    323  H   ILE A  21       4.872   0.930  13.442  1.00  0.57           H  
ATOM    324  HA  ILE A  21       6.159  -1.753  13.135  1.00  0.57           H  
ATOM    325  HB  ILE A  21       3.216  -0.985  12.845  1.00  0.57           H  
ATOM    326 1HG1 ILE A  21       3.284  -2.752  14.874  1.00  0.57           H  
ATOM    327 2HG1 ILE A  21       4.854  -1.986  15.108  1.00  0.57           H  
ATOM    328 1HG2 ILE A  21       2.888  -3.452  12.647  1.00  0.57           H  
ATOM    329 2HG2 ILE A  21       3.938  -2.855  11.348  1.00  0.57           H  
ATOM    330 3HG2 ILE A  21       4.644  -3.698  12.737  1.00  0.57           H  
ATOM    331 1HD1 ILE A  21       3.131  -0.854  16.427  1.00  0.57           H  
ATOM    332 2HD1 ILE A  21       3.775   0.243  15.206  1.00  0.57           H  
ATOM    333 3HD1 ILE A  21       2.196  -0.524  14.966  1.00  0.57           H  
ATOM    334  N   ILE A  22       6.352  -1.643  10.698  1.00  0.57           N  
ATOM    335  CA  ILE A  22       6.563  -1.633   9.254  1.00  0.57           C  
ATOM    336  C   ILE A  22       6.349  -2.972   8.572  1.00  0.57           C  
ATOM    337  O   ILE A  22       6.958  -3.977   8.934  1.00  0.57           O  
ATOM    338  CB  ILE A  22       7.965  -1.115   8.922  1.00  0.57           C  
ATOM    339  CG1 ILE A  22       8.064   0.303   9.357  1.00  0.57           C  
ATOM    340  CG2 ILE A  22       8.284  -1.273   7.472  1.00  0.57           C  
ATOM    341  CD1 ILE A  22       9.375   0.862   9.205  1.00  0.57           C  
ATOM    342  H   ILE A  22       6.914  -2.282  11.258  1.00  0.57           H  
ATOM    343  HA  ILE A  22       5.848  -0.936   8.819  1.00  0.57           H  
ATOM    344  HB  ILE A  22       8.692  -1.681   9.507  1.00  0.57           H  
ATOM    345 1HG1 ILE A  22       7.379   0.874   8.754  1.00  0.57           H  
ATOM    346 2HG1 ILE A  22       7.779   0.396  10.399  1.00  0.57           H  
ATOM    347 1HG2 ILE A  22       9.287  -0.906   7.273  1.00  0.57           H  
ATOM    348 2HG2 ILE A  22       8.220  -2.323   7.188  1.00  0.57           H  
ATOM    349 3HG2 ILE A  22       7.574  -0.709   6.921  1.00  0.57           H  
ATOM    350 1HD1 ILE A  22       9.337   1.883   9.502  1.00  0.57           H  
ATOM    351 2HD1 ILE A  22      10.085   0.312   9.821  1.00  0.57           H  
ATOM    352 3HD1 ILE A  22       9.664   0.803   8.161  1.00  0.57           H  
ATOM    353  N   VAL A  23       5.495  -2.984   7.558  1.00  0.56           N  
ATOM    354  CA  VAL A  23       5.223  -4.200   6.809  1.00  0.56           C  
ATOM    355  C   VAL A  23       5.537  -4.012   5.339  1.00  0.56           C  
ATOM    356  O   VAL A  23       5.108  -3.026   4.729  1.00  0.56           O  
ATOM    357  CB  VAL A  23       3.762  -4.634   6.990  1.00  0.56           C  
ATOM    358  CG1 VAL A  23       3.466  -5.872   6.140  1.00  0.56           C  
ATOM    359  CG2 VAL A  23       3.512  -4.930   8.460  1.00  0.56           C  
ATOM    360  H   VAL A  23       5.008  -2.124   7.305  1.00  0.56           H  
ATOM    361  HA  VAL A  23       5.858  -4.991   7.195  1.00  0.56           H  
ATOM    362  HB  VAL A  23       3.103  -3.832   6.655  1.00  0.56           H  
ATOM    363 1HG1 VAL A  23       2.428  -6.167   6.274  1.00  0.56           H  
ATOM    364 2HG1 VAL A  23       3.640  -5.647   5.098  1.00  0.56           H  
ATOM    365 3HG1 VAL A  23       4.123  -6.689   6.453  1.00  0.56           H  
ATOM    366 1HG2 VAL A  23       2.478  -5.235   8.601  1.00  0.56           H  
ATOM    367 2HG2 VAL A  23       4.172  -5.731   8.763  1.00  0.56           H  
ATOM    368 3HG2 VAL A  23       3.710  -4.045   9.059  1.00  0.56           H  
ATOM    369  N   GLY A  24       6.254  -4.968   4.759  1.00  0.56           N  
ATOM    370  CA  GLY A  24       6.601  -4.863   3.348  1.00  0.56           C  
ATOM    371  C   GLY A  24       7.242  -6.117   2.786  1.00  0.56           C  
ATOM    372  O   GLY A  24       7.307  -7.149   3.446  1.00  0.56           O  
ATOM    373  H   GLY A  24       6.568  -5.758   5.328  1.00  0.56           H  
ATOM    374 1HA  GLY A  24       5.716  -4.623   2.775  1.00  0.56           H  
ATOM    375 2HA  GLY A  24       7.290  -4.029   3.217  1.00  0.56           H  
ATOM    376  N   VAL A  25       7.689  -6.026   1.537  1.00  0.56           N  
ATOM    377  CA  VAL A  25       8.311  -7.142   0.816  1.00  0.56           C  
ATOM    378  C   VAL A  25       9.710  -6.799   0.335  1.00  0.56           C  
ATOM    379  O   VAL A  25       9.965  -5.695  -0.158  1.00  0.56           O  
ATOM    380  CB  VAL A  25       7.432  -7.587  -0.376  1.00  0.56           C  
ATOM    381  CG1 VAL A  25       8.115  -8.700  -1.177  1.00  0.56           C  
ATOM    382  CG2 VAL A  25       6.097  -8.088   0.134  1.00  0.56           C  
ATOM    383  H   VAL A  25       7.579  -5.125   1.073  1.00  0.56           H  
ATOM    384  HA  VAL A  25       8.410  -7.981   1.495  1.00  0.56           H  
ATOM    385  HB  VAL A  25       7.277  -6.736  -1.038  1.00  0.56           H  
ATOM    386 1HG1 VAL A  25       7.478  -8.991  -2.009  1.00  0.56           H  
ATOM    387 2HG1 VAL A  25       9.065  -8.353  -1.566  1.00  0.56           H  
ATOM    388 3HG1 VAL A  25       8.283  -9.563  -0.539  1.00  0.56           H  
ATOM    389 1HG2 VAL A  25       5.475  -8.385  -0.708  1.00  0.56           H  
ATOM    390 2HG2 VAL A  25       6.255  -8.936   0.768  1.00  0.56           H  
ATOM    391 3HG2 VAL A  25       5.605  -7.303   0.688  1.00  0.56           H  
ATOM    392  N   VAL A  26      10.639  -7.721   0.534  1.00  0.56           N  
ATOM    393  CA  VAL A  26      12.019  -7.514   0.105  1.00  0.56           C  
ATOM    394  C   VAL A  26      12.134  -7.889  -1.367  1.00  0.56           C  
ATOM    395  O   VAL A  26      11.694  -8.966  -1.762  1.00  0.56           O  
ATOM    396  CB  VAL A  26      12.966  -8.394   0.910  1.00  0.56           C  
ATOM    397  CG1 VAL A  26      14.364  -8.199   0.437  1.00  0.56           C  
ATOM    398  CG2 VAL A  26      12.817  -8.101   2.340  1.00  0.56           C  
ATOM    399  H   VAL A  26      10.367  -8.610   0.966  1.00  0.56           H  
ATOM    400  HA  VAL A  26      12.290  -6.466   0.235  1.00  0.56           H  
ATOM    401  HB  VAL A  26      12.710  -9.442   0.736  1.00  0.56           H  
ATOM    402 1HG1 VAL A  26      14.996  -8.853   0.995  1.00  0.56           H  
ATOM    403 2HG1 VAL A  26      14.440  -8.435  -0.611  1.00  0.56           H  
ATOM    404 3HG1 VAL A  26      14.666  -7.170   0.587  1.00  0.56           H  
ATOM    405 1HG2 VAL A  26      13.470  -8.743   2.904  1.00  0.56           H  
ATOM    406 2HG2 VAL A  26      13.056  -7.064   2.522  1.00  0.56           H  
ATOM    407 3HG2 VAL A  26      11.797  -8.297   2.609  1.00  0.56           H  
ATOM    408  N   LYS A  27      12.707  -7.028  -2.191  1.00  0.55           N  
ATOM    409  CA  LYS A  27      12.793  -7.354  -3.616  1.00  0.55           C  
ATOM    410  C   LYS A  27      13.691  -8.575  -3.852  1.00  0.55           C  
ATOM    411  O   LYS A  27      14.676  -8.782  -3.145  1.00  0.55           O  
ATOM    412  CB  LYS A  27      13.279  -6.146  -4.410  1.00  0.55           C  
ATOM    413  CG  LYS A  27      12.276  -4.978  -4.421  1.00  0.55           C  
ATOM    414  CD  LYS A  27      12.790  -3.789  -5.226  1.00  0.55           C  
ATOM    415  CE  LYS A  27      11.793  -2.626  -5.211  1.00  0.55           C  
ATOM    416  NZ  LYS A  27      12.301  -1.445  -5.988  1.00  0.55           N  
ATOM    417  H   LYS A  27      13.089  -6.150  -1.833  1.00  0.55           H  
ATOM    418  HA  LYS A  27      11.792  -7.608  -3.968  1.00  0.55           H  
ATOM    419 1HB  LYS A  27      14.214  -5.783  -3.981  1.00  0.55           H  
ATOM    420 2HB  LYS A  27      13.479  -6.439  -5.440  1.00  0.55           H  
ATOM    421 1HG  LYS A  27      11.328  -5.313  -4.842  1.00  0.55           H  
ATOM    422 2HG  LYS A  27      12.096  -4.655  -3.396  1.00  0.55           H  
ATOM    423 1HD  LYS A  27      13.737  -3.447  -4.798  1.00  0.55           H  
ATOM    424 2HD  LYS A  27      12.966  -4.092  -6.257  1.00  0.55           H  
ATOM    425 1HE  LYS A  27      10.851  -2.957  -5.643  1.00  0.55           H  
ATOM    426 2HE  LYS A  27      11.619  -2.319  -4.174  1.00  0.55           H  
ATOM    427 1HZ  LYS A  27      11.618  -0.699  -5.953  1.00  0.55           H  
ATOM    428 2HZ  LYS A  27      13.172  -1.124  -5.581  1.00  0.55           H  
ATOM    429 3HZ  LYS A  27      12.457  -1.713  -6.951  1.00  0.55           H  
ATOM    430  N   LYS A  28      13.363  -9.386  -4.864  1.00  0.55           N  
ATOM    431  CA  LYS A  28      14.126 -10.610  -5.165  1.00  0.55           C  
ATOM    432  C   LYS A  28      15.615 -10.383  -5.465  1.00  0.55           C  
ATOM    433  O   LYS A  28      16.429 -11.293  -5.300  1.00  0.55           O  
ATOM    434  CB  LYS A  28      13.479 -11.354  -6.349  1.00  0.55           C  
ATOM    435  CG  LYS A  28      13.592 -10.648  -7.721  1.00  0.55           C  
ATOM    436  CD  LYS A  28      12.922 -11.466  -8.829  1.00  0.55           C  
ATOM    437  CE  LYS A  28      12.926 -10.746 -10.204  1.00  0.55           C  
ATOM    438  NZ  LYS A  28      14.310 -10.534 -10.772  1.00  0.55           N  
ATOM    439  H   LYS A  28      12.551  -9.167  -5.424  1.00  0.55           H  
ATOM    440  HA  LYS A  28      14.065 -11.260  -4.294  1.00  0.55           H  
ATOM    441 1HB  LYS A  28      13.945 -12.334  -6.450  1.00  0.55           H  
ATOM    442 2HB  LYS A  28      12.422 -11.515  -6.140  1.00  0.55           H  
ATOM    443 1HG  LYS A  28      13.157  -9.651  -7.679  1.00  0.55           H  
ATOM    444 2HG  LYS A  28      14.638 -10.556  -7.980  1.00  0.55           H  
ATOM    445 1HD  LYS A  28      13.451 -12.414  -8.934  1.00  0.55           H  
ATOM    446 2HD  LYS A  28      11.891 -11.677  -8.547  1.00  0.55           H  
ATOM    447 1HE  LYS A  28      12.357 -11.355 -10.902  1.00  0.55           H  
ATOM    448 2HE  LYS A  28      12.438  -9.777 -10.102  1.00  0.55           H  
ATOM    449 1HZ  LYS A  28      14.240 -10.079 -11.662  1.00  0.55           H  
ATOM    450 2HZ  LYS A  28      14.888  -9.934 -10.160  1.00  0.55           H  
ATOM    451 3HZ  LYS A  28      14.777 -11.414 -10.884  1.00  0.55           H  
ATOM    452  N   ASP A  29      15.952  -9.173  -5.901  1.00  0.55           N  
ATOM    453  CA  ASP A  29      17.309  -8.780  -6.259  1.00  0.55           C  
ATOM    454  C   ASP A  29      17.911  -7.828  -5.224  1.00  0.55           C  
ATOM    455  O   ASP A  29      18.863  -7.104  -5.521  1.00  0.55           O  
ATOM    456  CB  ASP A  29      17.290  -8.105  -7.629  1.00  0.55           C  
ATOM    457  CG  ASP A  29      16.823  -9.054  -8.728  1.00  0.55           C  
ATOM    458  OD1 ASP A  29      17.265 -10.169  -8.771  1.00  0.55           O  
ATOM    459  OD2 ASP A  29      15.950  -8.680  -9.486  1.00  0.55           O  
ATOM    460  H   ASP A  29      15.219  -8.487  -5.987  1.00  0.55           H  
ATOM    461  HA  ASP A  29      17.931  -9.674  -6.306  1.00  0.55           H  
ATOM    462 1HB  ASP A  29      16.625  -7.242  -7.600  1.00  0.55           H  
ATOM    463 2HB  ASP A  29      18.289  -7.745  -7.873  1.00  0.55           H  
ATOM    464  N   ALA A  30      17.340  -7.804  -4.021  1.00  0.55           N  
ATOM    465  CA  ALA A  30      17.774  -6.878  -2.980  1.00  0.55           C  
ATOM    466  C   ALA A  30      19.238  -6.970  -2.611  1.00  0.55           C  
ATOM    467  O   ALA A  30      19.813  -8.055  -2.503  1.00  0.55           O  
ATOM    468  CB  ALA A  30      16.963  -7.112  -1.711  1.00  0.55           C  
ATOM    469  H   ALA A  30      16.549  -8.413  -3.816  1.00  0.55           H  
ATOM    470  HA  ALA A  30      17.610  -5.878  -3.356  1.00  0.55           H  
ATOM    471 1HB  ALA A  30      17.262  -6.394  -0.950  1.00  0.55           H  
ATOM    472 2HB  ALA A  30      15.907  -6.984  -1.929  1.00  0.55           H  
ATOM    473 3HB  ALA A  30      17.141  -8.120  -1.344  1.00  0.55           H  
ATOM    474  N   LYS A  31      19.825  -5.786  -2.391  1.00  0.56           N  
ATOM    475  CA  LYS A  31      21.203  -5.632  -1.963  1.00  0.56           C  
ATOM    476  C   LYS A  31      21.215  -5.082  -0.548  1.00  0.56           C  
ATOM    477  O   LYS A  31      22.047  -5.480   0.273  1.00  0.56           O  
ATOM    478  CB  LYS A  31      21.945  -4.705  -2.902  1.00  0.56           C  
ATOM    479  CG  LYS A  31      21.963  -5.173  -4.359  1.00  0.56           C  
ATOM    480  CD  LYS A  31      22.704  -6.492  -4.529  1.00  0.56           C  
ATOM    481  CE  LYS A  31      22.755  -6.908  -5.994  1.00  0.56           C  
ATOM    482  NZ  LYS A  31      23.475  -8.202  -6.186  1.00  0.56           N  
ATOM    483  H   LYS A  31      19.285  -4.930  -2.532  1.00  0.56           H  
ATOM    484  HA  LYS A  31      21.694  -6.604  -1.963  1.00  0.56           H  
ATOM    485 1HB  LYS A  31      21.475  -3.718  -2.875  1.00  0.56           H  
ATOM    486 2HB  LYS A  31      22.978  -4.594  -2.564  1.00  0.56           H  
ATOM    487 1HG  LYS A  31      20.931  -5.299  -4.708  1.00  0.56           H  
ATOM    488 2HG  LYS A  31      22.442  -4.416  -4.975  1.00  0.56           H  
ATOM    489 1HD  LYS A  31      23.724  -6.396  -4.137  1.00  0.56           H  
ATOM    490 2HD  LYS A  31      22.189  -7.270  -3.960  1.00  0.56           H  
ATOM    491 1HE  LYS A  31      21.733  -7.014  -6.363  1.00  0.56           H  
ATOM    492 2HE  LYS A  31      23.261  -6.133  -6.569  1.00  0.56           H  
ATOM    493 1HZ  LYS A  31      23.479  -8.443  -7.166  1.00  0.56           H  
ATOM    494 2HZ  LYS A  31      24.426  -8.109  -5.854  1.00  0.56           H  
ATOM    495 3HZ  LYS A  31      23.003  -8.923  -5.660  1.00  0.56           H  
ATOM    496  N   TYR A  32      20.283  -4.170  -0.241  1.00  0.56           N  
ATOM    497  CA  TYR A  32      20.215  -3.669   1.143  1.00  0.56           C  
ATOM    498  C   TYR A  32      18.856  -3.085   1.485  1.00  0.56           C  
ATOM    499  O   TYR A  32      18.164  -2.584   0.601  1.00  0.56           O  
ATOM    500  CB  TYR A  32      21.253  -2.585   1.389  1.00  0.56           C  
ATOM    501  CG  TYR A  32      20.986  -1.300   0.646  1.00  0.56           C  
ATOM    502  CD1 TYR A  32      20.269  -0.277   1.281  1.00  0.56           C  
ATOM    503  CD2 TYR A  32      21.433  -1.133  -0.650  1.00  0.56           C  
ATOM    504  CE1 TYR A  32      20.016   0.906   0.618  1.00  0.56           C  
ATOM    505  CE2 TYR A  32      21.176   0.049  -1.317  1.00  0.56           C  
ATOM    506  CZ  TYR A  32      20.474   1.067  -0.691  1.00  0.56           C  
ATOM    507  OH  TYR A  32      20.227   2.243  -1.367  1.00  0.56           O  
ATOM    508  H   TYR A  32      19.638  -3.839  -0.974  1.00  0.56           H  
ATOM    509  HA  TYR A  32      20.397  -4.493   1.829  1.00  0.56           H  
ATOM    510 1HB  TYR A  32      21.281  -2.365   2.452  1.00  0.56           H  
ATOM    511 2HB  TYR A  32      22.241  -2.948   1.108  1.00  0.56           H  
ATOM    512  HD1 TYR A  32      19.914  -0.417   2.306  1.00  0.56           H  
ATOM    513  HD2 TYR A  32      21.986  -1.930  -1.144  1.00  0.56           H  
ATOM    514  HE1 TYR A  32      19.460   1.705   1.114  1.00  0.56           H  
ATOM    515  HE2 TYR A  32      21.528   0.180  -2.340  1.00  0.56           H  
ATOM    516  HH  TYR A  32      19.774   2.864  -0.784  1.00  0.56           H  
ATOM    517  N   LEU A  33      18.512  -3.070   2.772  1.00  0.56           N  
ATOM    518  CA  LEU A  33      17.318  -2.356   3.241  1.00  0.56           C  
ATOM    519  C   LEU A  33      17.780  -1.307   4.237  1.00  0.56           C  
ATOM    520  O   LEU A  33      18.821  -1.498   4.863  1.00  0.56           O  
ATOM    521  CB  LEU A  33      16.325  -3.261   3.974  1.00  0.56           C  
ATOM    522  CG  LEU A  33      15.901  -4.512   3.291  1.00  0.56           C  
ATOM    523  CD1 LEU A  33      14.978  -5.287   4.216  1.00  0.56           C  
ATOM    524  CD2 LEU A  33      15.294  -4.174   2.001  1.00  0.56           C  
ATOM    525  H   LEU A  33      19.126  -3.537   3.447  1.00  0.56           H  
ATOM    526  HA  LEU A  33      16.822  -1.867   2.408  1.00  0.56           H  
ATOM    527 1HB  LEU A  33      16.766  -3.549   4.920  1.00  0.56           H  
ATOM    528 2HB  LEU A  33      15.426  -2.681   4.183  1.00  0.56           H  
ATOM    529  HG  LEU A  33      16.730  -5.121   3.142  1.00  0.56           H  
ATOM    530 1HD1 LEU A  33      14.696  -6.212   3.747  1.00  0.56           H  
ATOM    531 2HD1 LEU A  33      15.502  -5.505   5.146  1.00  0.56           H  
ATOM    532 3HD1 LEU A  33      14.084  -4.701   4.433  1.00  0.56           H  
ATOM    533 1HD2 LEU A  33      14.964  -5.069   1.483  1.00  0.56           H  
ATOM    534 2HD2 LEU A  33      14.479  -3.540   2.222  1.00  0.56           H  
ATOM    535 3HD2 LEU A  33      15.997  -3.642   1.379  1.00  0.56           H  
ATOM    536  N   ALA A  34      17.027  -0.235   4.453  1.00  0.57           N  
ATOM    537  CA  ALA A  34      17.419   0.620   5.574  1.00  0.57           C  
ATOM    538  C   ALA A  34      16.242   1.318   6.241  1.00  0.57           C  
ATOM    539  O   ALA A  34      15.340   1.836   5.581  1.00  0.57           O  
ATOM    540  CB  ALA A  34      18.427   1.676   5.125  1.00  0.57           C  
ATOM    541  H   ALA A  34      16.216  -0.025   3.871  1.00  0.57           H  
ATOM    542  HA  ALA A  34      17.886  -0.014   6.319  1.00  0.57           H  
ATOM    543 1HB  ALA A  34      18.732   2.268   5.990  1.00  0.57           H  
ATOM    544 2HB  ALA A  34      19.302   1.184   4.692  1.00  0.57           H  
ATOM    545 3HB  ALA A  34      17.969   2.322   4.382  1.00  0.57           H  
ATOM    546  N   LEU A  35      16.294   1.361   7.575  1.00  0.58           N  
ATOM    547  CA  LEU A  35      15.341   2.098   8.406  1.00  0.58           C  
ATOM    548  C   LEU A  35      16.080   3.113   9.267  1.00  0.58           C  
ATOM    549  O   LEU A  35      16.967   2.741  10.043  1.00  0.58           O  
ATOM    550  CB  LEU A  35      14.532   1.153   9.302  1.00  0.58           C  
ATOM    551  CG  LEU A  35      13.632   0.184   8.617  1.00  0.58           C  
ATOM    552  CD1 LEU A  35      13.010  -0.746   9.656  1.00  0.58           C  
ATOM    553  CD2 LEU A  35      12.595   0.975   7.888  1.00  0.58           C  
ATOM    554  H   LEU A  35      17.057   0.861   8.032  1.00  0.58           H  
ATOM    555  HA  LEU A  35      14.653   2.637   7.758  1.00  0.58           H  
ATOM    556 1HB  LEU A  35      15.220   0.581   9.898  1.00  0.58           H  
ATOM    557 2HB  LEU A  35      13.925   1.744   9.972  1.00  0.58           H  
ATOM    558  HG  LEU A  35      14.195  -0.423   7.910  1.00  0.58           H  
ATOM    559 1HD1 LEU A  35      12.339  -1.453   9.164  1.00  0.58           H  
ATOM    560 2HD1 LEU A  35      13.797  -1.295  10.176  1.00  0.58           H  
ATOM    561 3HD1 LEU A  35      12.451  -0.152  10.371  1.00  0.58           H  
ATOM    562 1HD2 LEU A  35      11.922   0.300   7.376  1.00  0.58           H  
ATOM    563 2HD2 LEU A  35      12.042   1.589   8.593  1.00  0.58           H  
ATOM    564 3HD2 LEU A  35      13.087   1.619   7.171  1.00  0.58           H  
ATOM    565  N   ILE A  36      15.747   4.397   9.116  1.00  0.59           N  
ATOM    566  CA  ILE A  36      16.454   5.430   9.860  1.00  0.59           C  
ATOM    567  C   ILE A  36      15.601   6.414  10.663  1.00  0.59           C  
ATOM    568  O   ILE A  36      14.749   7.115  10.111  1.00  0.59           O  
ATOM    569  CB  ILE A  36      17.326   6.252   8.911  1.00  0.59           C  
ATOM    570  CG1 ILE A  36      18.318   5.355   8.210  1.00  0.59           C  
ATOM    571  CG2 ILE A  36      18.046   7.298   9.706  1.00  0.59           C  
ATOM    572  CD1 ILE A  36      19.147   6.053   7.186  1.00  0.59           C  
ATOM    573  H   ILE A  36      15.021   4.654   8.454  1.00  0.59           H  
ATOM    574  HA  ILE A  36      17.112   4.933  10.563  1.00  0.59           H  
ATOM    575  HB  ILE A  36      16.707   6.724   8.150  1.00  0.59           H  
ATOM    576 1HG1 ILE A  36      18.939   4.921   8.947  1.00  0.59           H  
ATOM    577 2HG1 ILE A  36      17.787   4.563   7.697  1.00  0.59           H  
ATOM    578 1HG2 ILE A  36      18.668   7.881   9.044  1.00  0.59           H  
ATOM    579 2HG2 ILE A  36      17.344   7.941  10.197  1.00  0.59           H  
ATOM    580 3HG2 ILE A  36      18.649   6.808  10.455  1.00  0.59           H  
ATOM    581 1HD1 ILE A  36      19.833   5.340   6.727  1.00  0.59           H  
ATOM    582 2HD1 ILE A  36      18.494   6.479   6.419  1.00  0.59           H  
ATOM    583 3HD1 ILE A  36      19.718   6.851   7.662  1.00  0.59           H  
ATOM    584  N   PHE A  37      15.869   6.503  11.963  1.00  0.61           N  
ATOM    585  CA  PHE A  37      15.176   7.457  12.829  1.00  0.61           C  
ATOM    586  C   PHE A  37      15.935   8.774  12.831  1.00  0.61           C  
ATOM    587  O   PHE A  37      17.119   8.803  13.209  1.00  0.61           O  
ATOM    588  CB  PHE A  37      15.039   6.918  14.239  1.00  0.61           C  
ATOM    589  CG  PHE A  37      14.074   5.817  14.361  1.00  0.61           C  
ATOM    590  CD1 PHE A  37      14.458   4.508  14.137  1.00  0.61           C  
ATOM    591  CD2 PHE A  37      12.752   6.088  14.689  1.00  0.61           C  
ATOM    592  CE1 PHE A  37      13.536   3.491  14.238  1.00  0.61           C  
ATOM    593  CE2 PHE A  37      11.836   5.083  14.793  1.00  0.61           C  
ATOM    594  CZ  PHE A  37      12.221   3.781  14.567  1.00  0.61           C  
ATOM    595  H   PHE A  37      16.586   5.890  12.354  1.00  0.61           H  
ATOM    596  HA  PHE A  37      14.177   7.638  12.429  1.00  0.61           H  
ATOM    597 1HB  PHE A  37      16.008   6.550  14.579  1.00  0.61           H  
ATOM    598 2HB  PHE A  37      14.752   7.702  14.897  1.00  0.61           H  
ATOM    599  HD1 PHE A  37      15.500   4.287  13.874  1.00  0.61           H  
ATOM    600  HD2 PHE A  37      12.445   7.119  14.857  1.00  0.61           H  
ATOM    601  HE1 PHE A  37      13.846   2.463  14.055  1.00  0.61           H  
ATOM    602  HE2 PHE A  37      10.807   5.314  15.045  1.00  0.61           H  
ATOM    603  HZ  PHE A  37      11.490   2.981  14.641  1.00  0.61           H  
ATOM    604  N   LYS A  38      15.255   9.843  12.380  1.00  0.64           N  
ATOM    605  CA  LYS A  38      15.890  11.139  12.174  1.00  0.64           C  
ATOM    606  C   LYS A  38      15.371  12.337  12.978  1.00  0.64           C  
ATOM    607  O   LYS A  38      14.164  12.507  13.252  1.00  0.64           O  
ATOM    608  CB  LYS A  38      15.779  11.531  10.707  1.00  0.64           C  
ATOM    609  CG  LYS A  38      16.440  10.609   9.759  1.00  0.64           C  
ATOM    610  CD  LYS A  38      16.398  11.158   8.363  1.00  0.64           C  
ATOM    611  CE  LYS A  38      16.997  10.200   7.370  1.00  0.64           C  
ATOM    612  NZ  LYS A  38      16.948  10.751   6.002  1.00  0.64           N  
ATOM    613  H   LYS A  38      14.277   9.729  12.118  1.00  0.64           H  
ATOM    614  HA  LYS A  38      16.942  11.026  12.419  1.00  0.64           H  
ATOM    615 1HB  LYS A  38      14.726  11.597  10.431  1.00  0.64           H  
ATOM    616 2HB  LYS A  38      16.222  12.523  10.566  1.00  0.64           H  
ATOM    617 1HG  LYS A  38      17.462  10.448  10.073  1.00  0.64           H  
ATOM    618 2HG  LYS A  38      15.909   9.659   9.767  1.00  0.64           H  
ATOM    619 1HD  LYS A  38      15.362  11.349   8.083  1.00  0.64           H  
ATOM    620 2HD  LYS A  38      16.950  12.099   8.329  1.00  0.64           H  
ATOM    621 1HE  LYS A  38      18.029   9.982   7.631  1.00  0.64           H  
ATOM    622 2HE  LYS A  38      16.428   9.276   7.396  1.00  0.64           H  
ATOM    623 1HZ  LYS A  38      17.320  10.051   5.346  1.00  0.64           H  
ATOM    624 2HZ  LYS A  38      15.983  10.932   5.755  1.00  0.64           H  
ATOM    625 3HZ  LYS A  38      17.477  11.599   5.941  1.00  0.64           H  
ATOM    626  N   ASN A  39      16.332  13.226  13.216  1.00  0.67           N  
ATOM    627  CA  ASN A  39      16.224  14.525  13.868  1.00  0.67           C  
ATOM    628  C   ASN A  39      16.975  15.554  13.036  1.00  0.67           C  
ATOM    629  O   ASN A  39      18.188  15.724  13.189  1.00  0.67           O  
ATOM    630  CB  ASN A  39      16.860  14.449  15.232  1.00  0.67           C  
ATOM    631  CG  ASN A  39      16.833  15.730  16.006  1.00  0.67           C  
ATOM    632  OD1 ASN A  39      16.193  16.718  15.635  1.00  0.67           O  
ATOM    633  ND2 ASN A  39      17.575  15.745  17.090  1.00  0.67           N  
ATOM    634  H   ASN A  39      17.274  12.958  12.919  1.00  0.67           H  
ATOM    635  HA  ASN A  39      15.175  14.820  13.939  1.00  0.67           H  
ATOM    636 1HB  ASN A  39      16.369  13.670  15.823  1.00  0.67           H  
ATOM    637 2HB  ASN A  39      17.892  14.157  15.095  1.00  0.67           H  
ATOM    638 1HD2 ASN A  39      17.623  16.572  17.649  1.00  0.67           H  
ATOM    639 2HD2 ASN A  39      18.091  14.931  17.352  1.00  0.67           H  
ATOM    640  N   GLY A  40      16.280  16.236  12.138  1.00  0.68           N  
ATOM    641  CA  GLY A  40      16.991  17.130  11.240  1.00  0.68           C  
ATOM    642  C   GLY A  40      17.994  16.298  10.452  1.00  0.68           C  
ATOM    643  O   GLY A  40      17.624  15.291   9.848  1.00  0.68           O  
ATOM    644  H   GLY A  40      15.282  16.107  12.059  1.00  0.68           H  
ATOM    645 1HA  GLY A  40      16.288  17.617  10.564  1.00  0.68           H  
ATOM    646 2HA  GLY A  40      17.503  17.904  11.810  1.00  0.68           H  
ATOM    647  N   SER A  41      19.259  16.719  10.464  1.00  0.69           N  
ATOM    648  CA  SER A  41      20.323  16.016   9.749  1.00  0.69           C  
ATOM    649  C   SER A  41      20.903  14.800  10.489  1.00  0.69           C  
ATOM    650  O   SER A  41      21.703  14.063   9.910  1.00  0.69           O  
ATOM    651  CB  SER A  41      21.453  16.978   9.427  1.00  0.69           C  
ATOM    652  OG  SER A  41      22.091  17.421  10.594  1.00  0.69           O  
ATOM    653  H   SER A  41      19.490  17.549  10.990  1.00  0.69           H  
ATOM    654  HA  SER A  41      19.905  15.658   8.807  1.00  0.69           H  
ATOM    655 1HB  SER A  41      22.177  16.473   8.789  1.00  0.69           H  
ATOM    656 2HB  SER A  41      21.065  17.830   8.872  1.00  0.69           H  
ATOM    657  HG  SER A  41      22.288  16.623  11.119  1.00  0.69           H  
ATOM    658  N   ASP A  42      20.558  14.617  11.769  1.00  0.69           N  
ATOM    659  CA  ASP A  42      21.121  13.507  12.547  1.00  0.69           C  
ATOM    660  C   ASP A  42      20.270  12.237  12.491  1.00  0.69           C  
ATOM    661  O   ASP A  42      19.034  12.278  12.511  1.00  0.69           O  
ATOM    662  CB  ASP A  42      21.382  13.922  13.999  1.00  0.69           C  
ATOM    663  CG  ASP A  42      22.550  14.902  14.117  1.00  0.69           C  
ATOM    664  OD1 ASP A  42      23.333  14.960  13.183  1.00  0.69           O  
ATOM    665  OD2 ASP A  42      22.682  15.560  15.114  1.00  0.69           O  
ATOM    666  H   ASP A  42      19.862  15.224  12.202  1.00  0.69           H  
ATOM    667  HA  ASP A  42      22.090  13.253  12.117  1.00  0.69           H  
ATOM    668 1HB  ASP A  42      20.481  14.384  14.414  1.00  0.69           H  
ATOM    669 2HB  ASP A  42      21.608  13.032  14.592  1.00  0.69           H  
ATOM    670  N   ASN A  43      20.952  11.093  12.447  1.00  0.68           N  
ATOM    671  CA  ASN A  43      20.298   9.792  12.414  1.00  0.68           C  
ATOM    672  C   ASN A  43      20.449   9.112  13.769  1.00  0.68           C  
ATOM    673  O   ASN A  43      21.523   8.605  14.105  1.00  0.68           O  
ATOM    674  CB  ASN A  43      20.878   8.919  11.330  1.00  0.68           C  
ATOM    675  CG  ASN A  43      20.794   9.516   9.929  1.00  0.68           C  
ATOM    676  OD1 ASN A  43      19.887  10.278   9.602  1.00  0.68           O  
ATOM    677  ND2 ASN A  43      21.725   9.162   9.081  1.00  0.68           N  
ATOM    678  H   ASN A  43      21.970  11.124  12.475  1.00  0.68           H  
ATOM    679  HA  ASN A  43      19.232   9.929  12.229  1.00  0.68           H  
ATOM    680 1HB  ASN A  43      21.895   8.683  11.569  1.00  0.68           H  
ATOM    681 2HB  ASN A  43      20.348   7.987  11.339  1.00  0.68           H  
ATOM    682 1HD2 ASN A  43      21.714   9.524   8.148  1.00  0.68           H  
ATOM    683 2HD2 ASN A  43      22.461   8.547   9.361  1.00  0.68           H  
ATOM    684  N   ALA A  44      19.396   9.149  14.577  1.00  0.66           N  
ATOM    685  CA  ALA A  44      19.446   8.615  15.938  1.00  0.66           C  
ATOM    686  C   ALA A  44      19.740   7.134  15.943  1.00  0.66           C  
ATOM    687  O   ALA A  44      20.421   6.615  16.830  1.00  0.66           O  
ATOM    688  CB  ALA A  44      18.136   8.839  16.629  1.00  0.66           C  
ATOM    689  H   ALA A  44      18.523   9.526  14.212  1.00  0.66           H  
ATOM    690  HA  ALA A  44      20.244   9.127  16.473  1.00  0.66           H  
ATOM    691 1HB  ALA A  44      18.192   8.460  17.645  1.00  0.66           H  
ATOM    692 2HB  ALA A  44      17.910   9.888  16.636  1.00  0.66           H  
ATOM    693 3HB  ALA A  44      17.350   8.313  16.087  1.00  0.66           H  
ATOM    694  N   HIS A  45      19.170   6.460  14.955  1.00  0.64           N  
ATOM    695  CA  HIS A  45      19.336   5.022  14.804  1.00  0.64           C  
ATOM    696  C   HIS A  45      19.105   4.565  13.382  1.00  0.64           C  
ATOM    697  O   HIS A  45      18.058   4.824  12.780  1.00  0.64           O  
ATOM    698  CB  HIS A  45      18.422   4.252  15.762  1.00  0.64           C  
ATOM    699  CG  HIS A  45      18.534   2.743  15.710  1.00  0.64           C  
ATOM    700  ND1 HIS A  45      17.480   1.917  16.042  1.00  0.64           N  
ATOM    701  CD2 HIS A  45      19.552   1.919  15.380  1.00  0.64           C  
ATOM    702  CE1 HIS A  45      17.850   0.669  15.922  1.00  0.64           C  
ATOM    703  NE2 HIS A  45      19.092   0.644  15.518  1.00  0.64           N  
ATOM    704  H   HIS A  45      18.612   6.998  14.288  1.00  0.64           H  
ATOM    705  HA  HIS A  45      20.364   4.754  15.058  1.00  0.64           H  
ATOM    706 1HB  HIS A  45      18.682   4.543  16.769  1.00  0.64           H  
ATOM    707 2HB  HIS A  45      17.384   4.533  15.594  1.00  0.64           H  
ATOM    708  HD2 HIS A  45      20.557   2.205  15.067  1.00  0.64           H  
ATOM    709  HE1 HIS A  45      17.230  -0.196  16.129  1.00  0.64           H  
ATOM    710  HE2 HIS A  45      19.639  -0.183  15.345  1.00  0.64           H  
ATOM    711  N   VAL A  46      20.096   3.861  12.864  1.00  0.62           N  
ATOM    712  CA  VAL A  46      20.081   3.285  11.538  1.00  0.62           C  
ATOM    713  C   VAL A  46      20.107   1.765  11.639  1.00  0.62           C  
ATOM    714  O   VAL A  46      20.996   1.194  12.271  1.00  0.62           O  
ATOM    715  CB  VAL A  46      21.342   3.719  10.761  1.00  0.62           C  
ATOM    716  CG1 VAL A  46      21.341   3.078   9.355  1.00  0.62           C  
ATOM    717  CG2 VAL A  46      21.445   5.256  10.726  1.00  0.62           C  
ATOM    718  H   VAL A  46      20.927   3.727  13.429  1.00  0.62           H  
ATOM    719  HA  VAL A  46      19.180   3.599  11.014  1.00  0.62           H  
ATOM    720  HB  VAL A  46      22.219   3.332  11.278  1.00  0.62           H  
ATOM    721 1HG1 VAL A  46      22.252   3.359   8.830  1.00  0.62           H  
ATOM    722 2HG1 VAL A  46      21.305   1.993   9.456  1.00  0.62           H  
ATOM    723 3HG1 VAL A  46      20.491   3.400   8.785  1.00  0.62           H  
ATOM    724 1HG2 VAL A  46      22.354   5.548  10.204  1.00  0.62           H  
ATOM    725 2HG2 VAL A  46      20.603   5.670  10.220  1.00  0.62           H  
ATOM    726 3HG2 VAL A  46      21.479   5.640  11.747  1.00  0.62           H  
ATOM    727  N   PHE A  47      19.143   1.111  11.005  1.00  0.61           N  
ATOM    728  CA  PHE A  47      19.081  -0.348  10.928  1.00  0.61           C  
ATOM    729  C   PHE A  47      19.273  -0.701   9.453  1.00  0.61           C  
ATOM    730  O   PHE A  47      18.500  -0.257   8.601  1.00  0.61           O  
ATOM    731  CB  PHE A  47      17.750  -0.839  11.506  1.00  0.61           C  
ATOM    732  CG  PHE A  47      17.483  -2.302  11.530  1.00  0.61           C  
ATOM    733  CD1 PHE A  47      18.046  -3.097  12.481  1.00  0.61           C  
ATOM    734  CD2 PHE A  47      16.621  -2.870  10.630  1.00  0.61           C  
ATOM    735  CE1 PHE A  47      17.766  -4.429  12.552  1.00  0.61           C  
ATOM    736  CE2 PHE A  47      16.345  -4.205  10.687  1.00  0.61           C  
ATOM    737  CZ  PHE A  47      16.918  -4.986  11.654  1.00  0.61           C  
ATOM    738  H   PHE A  47      18.409   1.658  10.553  1.00  0.61           H  
ATOM    739  HA  PHE A  47      19.902  -0.781  11.501  1.00  0.61           H  
ATOM    740 1HB  PHE A  47      17.670  -0.475  12.532  1.00  0.61           H  
ATOM    741 2HB  PHE A  47      16.950  -0.373  10.956  1.00  0.61           H  
ATOM    742  HD1 PHE A  47      18.704  -2.655  13.182  1.00  0.61           H  
ATOM    743  HD2 PHE A  47      16.155  -2.244   9.868  1.00  0.61           H  
ATOM    744  HE1 PHE A  47      18.223  -5.048  13.324  1.00  0.61           H  
ATOM    745  HE2 PHE A  47      15.674  -4.635   9.973  1.00  0.61           H  
ATOM    746  HZ  PHE A  47      16.707  -6.039  11.711  1.00  0.61           H  
ATOM    747  N   ASN A  48      20.316  -1.479   9.150  1.00  0.60           N  
ATOM    748  CA  ASN A  48      20.706  -1.784   7.771  1.00  0.60           C  
ATOM    749  C   ASN A  48      21.040  -3.241   7.430  1.00  0.60           C  
ATOM    750  O   ASN A  48      22.197  -3.653   7.555  1.00  0.60           O  
ATOM    751  CB  ASN A  48      21.905  -0.919   7.421  1.00  0.60           C  
ATOM    752  CG  ASN A  48      22.454  -1.093   6.009  1.00  0.60           C  
ATOM    753  OD1 ASN A  48      23.686  -1.038   5.838  1.00  0.60           O  
ATOM    754  ND2 ASN A  48      21.630  -1.310   5.028  1.00  0.60           N  
ATOM    755  H   ASN A  48      20.928  -1.806   9.895  1.00  0.60           H  
ATOM    756  HA  ASN A  48      19.886  -1.483   7.124  1.00  0.60           H  
ATOM    757 1HB  ASN A  48      21.627   0.128   7.551  1.00  0.60           H  
ATOM    758 2HB  ASN A  48      22.707  -1.127   8.135  1.00  0.60           H  
ATOM    759 1HD2 ASN A  48      21.989  -1.440   4.110  1.00  0.60           H  
ATOM    760 2HD2 ASN A  48      20.630  -1.375   5.178  1.00  0.60           H  
ATOM    761  N   PRO A  49      20.038  -4.089   7.156  1.00  0.59           N  
ATOM    762  CA  PRO A  49      20.218  -5.415   6.595  1.00  0.59           C  
ATOM    763  C   PRO A  49      20.970  -5.304   5.269  1.00  0.59           C  
ATOM    764  O   PRO A  49      20.626  -4.482   4.410  1.00  0.59           O  
ATOM    765  CB  PRO A  49      18.778  -5.891   6.410  1.00  0.59           C  
ATOM    766  CG  PRO A  49      18.005  -5.107   7.465  1.00  0.59           C  
ATOM    767  CD  PRO A  49      18.665  -3.762   7.524  1.00  0.59           C  
ATOM    768  HA  PRO A  49      20.760  -6.053   7.286  1.00  0.59           H  
ATOM    769 1HB  PRO A  49      18.438  -5.688   5.385  1.00  0.59           H  
ATOM    770 2HB  PRO A  49      18.723  -6.976   6.553  1.00  0.59           H  
ATOM    771 1HG  PRO A  49      16.949  -5.025   7.184  1.00  0.59           H  
ATOM    772 2HG  PRO A  49      18.046  -5.627   8.430  1.00  0.59           H  
ATOM    773 1HD  PRO A  49      18.214  -3.063   6.812  1.00  0.59           H  
ATOM    774 2HD  PRO A  49      18.615  -3.399   8.549  1.00  0.59           H  
ATOM    775  N   GLN A  50      21.941  -6.183   5.071  1.00  0.60           N  
ATOM    776  CA  GLN A  50      22.742  -6.224   3.853  1.00  0.60           C  
ATOM    777  C   GLN A  50      22.702  -7.650   3.307  1.00  0.60           C  
ATOM    778  O   GLN A  50      22.978  -8.612   4.029  1.00  0.60           O  
ATOM    779  CB  GLN A  50      24.173  -5.810   4.180  1.00  0.60           C  
ATOM    780  CG  GLN A  50      24.313  -4.411   4.770  1.00  0.60           C  
ATOM    781  CD  GLN A  50      25.736  -4.091   5.187  1.00  0.60           C  
ATOM    782  OE1 GLN A  50      26.650  -4.901   5.014  1.00  0.60           O  
ATOM    783  NE2 GLN A  50      25.931  -2.905   5.748  1.00  0.60           N  
ATOM    784  H   GLN A  50      22.178  -6.819   5.826  1.00  0.60           H  
ATOM    785  HA  GLN A  50      22.319  -5.551   3.108  1.00  0.60           H  
ATOM    786 1HB  GLN A  50      24.583  -6.509   4.874  1.00  0.60           H  
ATOM    787 2HB  GLN A  50      24.780  -5.858   3.275  1.00  0.60           H  
ATOM    788 1HG  GLN A  50      23.987  -3.675   4.035  1.00  0.60           H  
ATOM    789 2HG  GLN A  50      23.695  -4.341   5.659  1.00  0.60           H  
ATOM    790 1HE2 GLN A  50      26.843  -2.635   6.049  1.00  0.60           H  
ATOM    791 2HE2 GLN A  50      25.148  -2.263   5.863  1.00  0.60           H  
ATOM    792  N   PHE A  51      22.409  -7.790   2.020  1.00  0.61           N  
ATOM    793  CA  PHE A  51      22.222  -9.107   1.411  1.00  0.61           C  
ATOM    794  C   PHE A  51      23.444  -9.614   0.655  1.00  0.61           C  
ATOM    795  O   PHE A  51      23.400 -10.674   0.018  1.00  0.61           O  
ATOM    796  CB  PHE A  51      21.070  -9.006   0.434  1.00  0.61           C  
ATOM    797  CG  PHE A  51      19.775  -8.687   1.057  1.00  0.61           C  
ATOM    798  CD1 PHE A  51      19.513  -7.409   1.351  1.00  0.61           C  
ATOM    799  CD2 PHE A  51      18.805  -9.613   1.280  1.00  0.61           C  
ATOM    800  CE1 PHE A  51      18.366  -7.005   1.875  1.00  0.61           C  
ATOM    801  CE2 PHE A  51      17.598  -9.215   1.818  1.00  0.61           C  
ATOM    802  CZ  PHE A  51      17.384  -7.897   2.124  1.00  0.61           C  
ATOM    803  H   PHE A  51      22.258  -6.959   1.441  1.00  0.61           H  
ATOM    804  HA  PHE A  51      21.970  -9.813   2.201  1.00  0.61           H  
ATOM    805 1HB  PHE A  51      21.292  -8.238  -0.295  1.00  0.61           H  
ATOM    806 2HB  PHE A  51      20.965  -9.942  -0.108  1.00  0.61           H  
ATOM    807  HD1 PHE A  51      20.266  -6.707   1.173  1.00  0.61           H  
ATOM    808  HD2 PHE A  51      18.988 -10.655   1.030  1.00  0.61           H  
ATOM    809  HE1 PHE A  51      18.252  -5.967   2.083  1.00  0.61           H  
ATOM    810  HE2 PHE A  51      16.819  -9.935   1.995  1.00  0.61           H  
ATOM    811  HZ  PHE A  51      16.437  -7.575   2.551  1.00  0.61           H  
ATOM    812  N   ASP A  52      24.534  -8.872   0.747  1.00  0.63           N  
ATOM    813  CA  ASP A  52      25.765  -9.240   0.076  1.00  0.63           C  
ATOM    814  C   ASP A  52      26.981  -9.131   1.002  1.00  0.63           C  
ATOM    815  O   ASP A  52      27.549 -10.155   1.379  1.00  0.63           O  
ATOM    816  CB  ASP A  52      25.876  -8.484  -1.272  1.00  0.63           C  
ATOM    817  CG  ASP A  52      25.851  -6.932  -1.232  1.00  0.63           C  
ATOM    818  OD1 ASP A  52      25.897  -6.351  -0.172  1.00  0.63           O  
ATOM    819  OD2 ASP A  52      25.802  -6.363  -2.290  1.00  0.63           O  
ATOM    820  H   ASP A  52      24.497  -8.030   1.302  1.00  0.63           H  
ATOM    821  HA  ASP A  52      25.687 -10.293  -0.195  1.00  0.63           H  
ATOM    822 1HB  ASP A  52      26.796  -8.791  -1.769  1.00  0.63           H  
ATOM    823 2HB  ASP A  52      25.052  -8.806  -1.913  1.00  0.63           H  
ATOM    824  N   ASN A  53      27.448  -7.911   1.260  1.00  0.65           N  
ATOM    825  CA  ASN A  53      28.603  -7.622   2.123  1.00  0.65           C  
ATOM    826  C   ASN A  53      29.800  -8.487   1.736  1.00  0.65           C  
ATOM    827  O   ASN A  53      30.478  -9.054   2.592  1.00  0.65           O  
ATOM    828  CB  ASN A  53      28.263  -7.783   3.596  1.00  0.65           C  
ATOM    829  CG  ASN A  53      29.239  -7.089   4.515  1.00  0.65           C  
ATOM    830  OD1 ASN A  53      29.802  -6.045   4.159  1.00  0.65           O  
ATOM    831  ND2 ASN A  53      29.444  -7.633   5.689  1.00  0.65           N  
ATOM    832  H   ASN A  53      26.920  -7.131   0.881  1.00  0.65           H  
ATOM    833  HA  ASN A  53      28.894  -6.583   1.961  1.00  0.65           H  
ATOM    834 1HB  ASN A  53      27.249  -7.423   3.796  1.00  0.65           H  
ATOM    835 2HB  ASN A  53      28.294  -8.828   3.838  1.00  0.65           H  
ATOM    836 1HD2 ASN A  53      30.076  -7.204   6.332  1.00  0.65           H  
ATOM    837 2HD2 ASN A  53      28.971  -8.475   5.941  1.00  0.65           H  
ATOM    838  N   ASN A  54      30.041  -8.598   0.436  1.00  0.66           N  
ATOM    839  CA  ASN A  54      31.130  -9.392  -0.123  1.00  0.66           C  
ATOM    840  C   ASN A  54      31.120 -10.883   0.276  1.00  0.66           C  
ATOM    841  O   ASN A  54      32.186 -11.498   0.357  1.00  0.66           O  
ATOM    842  CB  ASN A  54      32.470  -8.774   0.245  1.00  0.66           C  
ATOM    843  CG  ASN A  54      32.647  -7.391  -0.328  1.00  0.66           C  
ATOM    844  OD1 ASN A  54      32.233  -7.112  -1.460  1.00  0.66           O  
ATOM    845  ND2 ASN A  54      33.256  -6.519   0.435  1.00  0.66           N  
ATOM    846  H   ASN A  54      29.428  -8.100  -0.195  1.00  0.66           H  
ATOM    847  HA  ASN A  54      31.035  -9.361  -1.210  1.00  0.66           H  
ATOM    848 1HB  ASN A  54      32.586  -8.727   1.325  1.00  0.66           H  
ATOM    849 2HB  ASN A  54      33.269  -9.410  -0.134  1.00  0.66           H  
ATOM    850 1HD2 ASN A  54      33.403  -5.584   0.108  1.00  0.66           H  
ATOM    851 2HD2 ASN A  54      33.574  -6.786   1.345  1.00  0.66           H  
ATOM    852  N   GLY A  55      29.932 -11.494   0.420  1.00  0.66           N  
ATOM    853  CA  GLY A  55      29.860 -12.928   0.723  1.00  0.66           C  
ATOM    854  C   GLY A  55      29.226 -13.308   2.072  1.00  0.66           C  
ATOM    855  O   GLY A  55      29.369 -14.450   2.516  1.00  0.66           O  
ATOM    856  H   GLY A  55      29.076 -10.949   0.394  1.00  0.66           H  
ATOM    857 1HA  GLY A  55      29.300 -13.417  -0.073  1.00  0.66           H  
ATOM    858 2HA  GLY A  55      30.863 -13.345   0.681  1.00  0.66           H  
ATOM    859  N   LYS A  56      28.552 -12.372   2.736  1.00  0.65           N  
ATOM    860  CA  LYS A  56      27.891 -12.668   4.008  1.00  0.65           C  
ATOM    861  C   LYS A  56      26.663 -11.784   4.225  1.00  0.65           C  
ATOM    862  O   LYS A  56      26.739 -10.561   4.185  1.00  0.65           O  
ATOM    863  CB  LYS A  56      28.878 -12.476   5.158  1.00  0.65           C  
ATOM    864  CG  LYS A  56      28.363 -12.836   6.546  1.00  0.65           C  
ATOM    865  CD  LYS A  56      29.467 -12.625   7.582  1.00  0.65           C  
ATOM    866  CE  LYS A  56      28.972 -12.814   9.010  1.00  0.65           C  
ATOM    867  NZ  LYS A  56      30.061 -12.573  10.000  1.00  0.65           N  
ATOM    868  H   LYS A  56      28.448 -11.446   2.333  1.00  0.65           H  
ATOM    869  HA  LYS A  56      27.557 -13.705   3.994  1.00  0.65           H  
ATOM    870 1HB  LYS A  56      29.769 -13.075   4.970  1.00  0.65           H  
ATOM    871 2HB  LYS A  56      29.192 -11.430   5.185  1.00  0.65           H  
ATOM    872 1HG  LYS A  56      27.495 -12.237   6.796  1.00  0.65           H  
ATOM    873 2HG  LYS A  56      28.065 -13.883   6.555  1.00  0.65           H  
ATOM    874 1HD  LYS A  56      30.281 -13.325   7.393  1.00  0.65           H  
ATOM    875 2HD  LYS A  56      29.853 -11.611   7.486  1.00  0.65           H  
ATOM    876 1HE  LYS A  56      28.177 -12.106   9.199  1.00  0.65           H  
ATOM    877 2HE  LYS A  56      28.583 -13.822   9.141  1.00  0.65           H  
ATOM    878 1HZ  LYS A  56      29.696 -12.674  10.938  1.00  0.65           H  
ATOM    879 2HZ  LYS A  56      30.807 -13.231   9.853  1.00  0.65           H  
ATOM    880 3HZ  LYS A  56      30.423 -11.628   9.881  1.00  0.65           H  
ATOM    881  N   GLN A  57      25.525 -12.389   4.521  1.00  0.64           N  
ATOM    882  CA  GLN A  57      24.364 -11.547   4.767  1.00  0.64           C  
ATOM    883  C   GLN A  57      24.373 -11.168   6.241  1.00  0.64           C  
ATOM    884  O   GLN A  57      24.558 -12.030   7.105  1.00  0.64           O  
ATOM    885  CB  GLN A  57      23.089 -12.258   4.339  1.00  0.64           C  
ATOM    886  CG  GLN A  57      23.095 -12.587   2.877  1.00  0.64           C  
ATOM    887  CD  GLN A  57      21.805 -13.158   2.338  1.00  0.64           C  
ATOM    888  OE1 GLN A  57      21.065 -13.878   3.019  1.00  0.64           O  
ATOM    889  NE2 GLN A  57      21.536 -12.844   1.071  1.00  0.64           N  
ATOM    890  H   GLN A  57      25.465 -13.395   4.560  1.00  0.64           H  
ATOM    891  HA  GLN A  57      24.452 -10.633   4.180  1.00  0.64           H  
ATOM    892 1HB  GLN A  57      22.926 -13.156   4.929  1.00  0.64           H  
ATOM    893 2HB  GLN A  57      22.264 -11.590   4.501  1.00  0.64           H  
ATOM    894 1HG  GLN A  57      23.329 -11.703   2.348  1.00  0.64           H  
ATOM    895 2HG  GLN A  57      23.878 -13.320   2.702  1.00  0.64           H  
ATOM    896 1HE2 GLN A  57      20.717 -13.198   0.627  1.00  0.64           H  
ATOM    897 2HE2 GLN A  57      22.193 -12.248   0.550  1.00  0.64           H  
ATOM    898  N   VAL A  58      24.271  -9.869   6.513  1.00  0.62           N  
ATOM    899  CA  VAL A  58      24.368  -9.351   7.879  1.00  0.62           C  
ATOM    900  C   VAL A  58      23.322  -8.310   8.204  1.00  0.62           C  
ATOM    901  O   VAL A  58      22.804  -7.653   7.304  1.00  0.62           O  
ATOM    902  CB  VAL A  58      25.740  -8.664   8.097  1.00  0.62           C  
ATOM    903  CG1 VAL A  58      26.866  -9.623   7.897  1.00  0.62           C  
ATOM    904  CG2 VAL A  58      25.882  -7.514   7.144  1.00  0.62           C  
ATOM    905  H   VAL A  58      24.080  -9.240   5.732  1.00  0.62           H  
ATOM    906  HA  VAL A  58      24.260 -10.185   8.575  1.00  0.62           H  
ATOM    907  HB  VAL A  58      25.789  -8.303   9.130  1.00  0.62           H  
ATOM    908 1HG1 VAL A  58      27.813  -9.118   8.082  1.00  0.62           H  
ATOM    909 2HG1 VAL A  58      26.747 -10.442   8.597  1.00  0.62           H  
ATOM    910 3HG1 VAL A  58      26.852  -9.995   6.878  1.00  0.62           H  
ATOM    911 1HG2 VAL A  58      26.837  -7.013   7.304  1.00  0.62           H  
ATOM    912 2HG2 VAL A  58      25.844  -7.897   6.124  1.00  0.62           H  
ATOM    913 3HG2 VAL A  58      25.071  -6.804   7.303  1.00  0.62           H  
ATOM    914  N   ILE A  59      23.071  -8.084   9.488  1.00  0.61           N  
ATOM    915  CA  ILE A  59      22.284  -6.917   9.847  1.00  0.61           C  
ATOM    916  C   ILE A  59      23.150  -5.981  10.670  1.00  0.61           C  
ATOM    917  O   ILE A  59      23.756  -6.392  11.658  1.00  0.61           O  
ATOM    918  CB  ILE A  59      20.963  -7.266  10.561  1.00  0.61           C  
ATOM    919  CG1 ILE A  59      20.026  -8.080   9.656  1.00  0.61           C  
ATOM    920  CG2 ILE A  59      20.305  -6.037  11.061  1.00  0.61           C  
ATOM    921  CD1 ILE A  59      18.741  -8.552  10.334  1.00  0.61           C  
ATOM    922  H   ILE A  59      23.444  -8.686  10.232  1.00  0.61           H  
ATOM    923  HA  ILE A  59      22.031  -6.371   8.951  1.00  0.61           H  
ATOM    924  HB  ILE A  59      21.173  -7.911  11.365  1.00  0.61           H  
ATOM    925 1HG1 ILE A  59      19.765  -7.497   8.794  1.00  0.61           H  
ATOM    926 2HG1 ILE A  59      20.555  -8.952   9.343  1.00  0.61           H  
ATOM    927 1HG2 ILE A  59      19.416  -6.345  11.573  1.00  0.61           H  
ATOM    928 2HG2 ILE A  59      20.968  -5.511  11.750  1.00  0.61           H  
ATOM    929 3HG2 ILE A  59      20.053  -5.379  10.226  1.00  0.61           H  
ATOM    930 1HD1 ILE A  59      18.154  -9.131   9.630  1.00  0.61           H  
ATOM    931 2HD1 ILE A  59      18.986  -9.169  11.200  1.00  0.61           H  
ATOM    932 3HD1 ILE A  59      18.166  -7.691  10.658  1.00  0.61           H  
ATOM    933  N   VAL A  60      23.267  -4.727  10.237  1.00  0.61           N  
ATOM    934  CA  VAL A  60      24.115  -3.792  10.970  1.00  0.61           C  
ATOM    935  C   VAL A  60      23.377  -2.574  11.498  1.00  0.61           C  
ATOM    936  O   VAL A  60      22.554  -1.969  10.806  1.00  0.61           O  
ATOM    937  CB  VAL A  60      25.302  -3.333  10.099  1.00  0.61           C  
ATOM    938  CG1 VAL A  60      26.160  -2.301  10.853  1.00  0.61           C  
ATOM    939  CG2 VAL A  60      26.145  -4.566   9.732  1.00  0.61           C  
ATOM    940  H   VAL A  60      22.792  -4.421   9.385  1.00  0.61           H  
ATOM    941  HA  VAL A  60      24.530  -4.318  11.823  1.00  0.61           H  
ATOM    942  HB  VAL A  60      24.925  -2.860   9.188  1.00  0.61           H  
ATOM    943 1HG1 VAL A  60      26.993  -1.997  10.224  1.00  0.61           H  
ATOM    944 2HG1 VAL A  60      25.566  -1.425  11.101  1.00  0.61           H  
ATOM    945 3HG1 VAL A  60      26.539  -2.754  11.771  1.00  0.61           H  
ATOM    946 1HG2 VAL A  60      26.982  -4.262   9.108  1.00  0.61           H  
ATOM    947 2HG2 VAL A  60      26.520  -5.034  10.645  1.00  0.61           H  
ATOM    948 3HG2 VAL A  60      25.534  -5.277   9.188  1.00  0.61           H  
ATOM    949  N   MET A  61      23.640  -2.240  12.754  1.00  0.62           N  
ATOM    950  CA  MET A  61      23.063  -1.044  13.340  1.00  0.62           C  
ATOM    951  C   MET A  61      24.117   0.031  13.586  1.00  0.62           C  
ATOM    952  O   MET A  61      25.268  -0.268  13.901  1.00  0.62           O  
ATOM    953  CB  MET A  61      22.347  -1.362  14.625  1.00  0.62           C  
ATOM    954  CG  MET A  61      21.137  -2.180  14.522  1.00  0.62           C  
ATOM    955  SD  MET A  61      20.543  -2.544  16.150  1.00  0.62           S  
ATOM    956  CE  MET A  61      18.887  -3.064  15.936  1.00  0.62           C  
ATOM    957  H   MET A  61      24.282  -2.821  13.291  1.00  0.62           H  
ATOM    958  HA  MET A  61      22.345  -0.645  12.639  1.00  0.62           H  
ATOM    959 1HB  MET A  61      23.011  -1.845  15.307  1.00  0.62           H  
ATOM    960 2HB  MET A  61      22.045  -0.423  15.072  1.00  0.62           H  
ATOM    961 1HG  MET A  61      20.393  -1.606  13.988  1.00  0.62           H  
ATOM    962 2HG  MET A  61      21.332  -3.111  13.988  1.00  0.62           H  
ATOM    963 1HE  MET A  61      18.450  -3.303  16.904  1.00  0.62           H  
ATOM    964 2HE  MET A  61      18.339  -2.269  15.494  1.00  0.62           H  
ATOM    965 3HE  MET A  61      18.854  -3.927  15.293  1.00  0.62           H  
ATOM    966  N   ASN A  62      23.711   1.290  13.486  1.00  0.64           N  
ATOM    967  CA  ASN A  62      24.612   2.416  13.757  1.00  0.64           C  
ATOM    968  C   ASN A  62      23.815   3.698  14.022  1.00  0.64           C  
ATOM    969  O   ASN A  62      22.589   3.678  14.121  1.00  0.64           O  
ATOM    970  CB  ASN A  62      25.585   2.612  12.576  1.00  0.64           C  
ATOM    971  CG  ASN A  62      26.959   3.163  12.934  1.00  0.64           C  
ATOM    972  OD1 ASN A  62      27.057   3.981  13.842  1.00  0.64           O  
ATOM    973  ND2 ASN A  62      27.977   2.772  12.216  1.00  0.64           N  
ATOM    974  H   ASN A  62      22.750   1.456  13.185  1.00  0.64           H  
ATOM    975  HA  ASN A  62      25.189   2.196  14.657  1.00  0.64           H  
ATOM    976 1HB  ASN A  62      25.727   1.661  12.063  1.00  0.64           H  
ATOM    977 2HB  ASN A  62      25.125   3.295  11.858  1.00  0.64           H  
ATOM    978 1HD2 ASN A  62      28.898   3.147  12.421  1.00  0.64           H  
ATOM    979 2HD2 ASN A  62      27.843   2.135  11.460  1.00  0.64           H  
ATOM    980  N   SER A  63      24.530   4.807  14.145  1.00  0.66           N  
ATOM    981  CA  SER A  63      23.953   6.137  14.321  1.00  0.66           C  
ATOM    982  C   SER A  63      24.866   7.130  13.616  1.00  0.66           C  
ATOM    983  O   SER A  63      26.061   6.861  13.462  1.00  0.66           O  
ATOM    984  CB  SER A  63      23.860   6.483  15.796  1.00  0.66           C  
ATOM    985  OG  SER A  63      25.153   6.571  16.373  1.00  0.66           O  
ATOM    986  H   SER A  63      25.532   4.716  14.101  1.00  0.66           H  
ATOM    987  HA  SER A  63      22.961   6.176  13.866  1.00  0.66           H  
ATOM    988 1HB  SER A  63      23.337   7.436  15.911  1.00  0.66           H  
ATOM    989 2HB  SER A  63      23.269   5.731  16.308  1.00  0.66           H  
ATOM    990  HG  SER A  63      25.566   7.338  15.955  1.00  0.66           H  
ATOM    991  N   VAL A  64      24.313   8.269  13.199  1.00  0.68           N  
ATOM    992  CA  VAL A  64      25.106   9.300  12.522  1.00  0.68           C  
ATOM    993  C   VAL A  64      24.876  10.669  13.135  1.00  0.68           C  
ATOM    994  O   VAL A  64      23.733  11.123  13.221  1.00  0.68           O  
ATOM    995  CB  VAL A  64      24.742   9.367  11.022  1.00  0.68           C  
ATOM    996  CG1 VAL A  64      25.554  10.420  10.334  1.00  0.68           C  
ATOM    997  CG2 VAL A  64      24.936   8.006  10.360  1.00  0.68           C  
ATOM    998  H   VAL A  64      23.321   8.422  13.383  1.00  0.68           H  
ATOM    999  HA  VAL A  64      26.157   9.056  12.627  1.00  0.68           H  
ATOM   1000  HB  VAL A  64      23.728   9.679  10.934  1.00  0.68           H  
ATOM   1001 1HG1 VAL A  64      25.263  10.480   9.287  1.00  0.68           H  
ATOM   1002 2HG1 VAL A  64      25.387  11.384  10.811  1.00  0.68           H  
ATOM   1003 3HG1 VAL A  64      26.588  10.156  10.398  1.00  0.68           H  
ATOM   1004 1HG2 VAL A  64      24.663   8.074   9.309  1.00  0.68           H  
ATOM   1005 2HG2 VAL A  64      25.965   7.714  10.437  1.00  0.68           H  
ATOM   1006 3HG2 VAL A  64      24.310   7.261  10.842  1.00  0.68           H  
ATOM   1007  N   VAL A  65      25.946  11.339  13.543  1.00  0.71           N  
ATOM   1008  CA  VAL A  65      25.800  12.663  14.143  1.00  0.71           C  
ATOM   1009  C   VAL A  65      26.652  13.670  13.393  1.00  0.71           C  
ATOM   1010  O   VAL A  65      27.835  13.437  13.156  1.00  0.71           O  
ATOM   1011  CB  VAL A  65      26.159  12.628  15.640  1.00  0.71           C  
ATOM   1012  CG1 VAL A  65      26.034  14.024  16.228  1.00  0.71           C  
ATOM   1013  CG2 VAL A  65      25.218  11.651  16.369  1.00  0.71           C  
ATOM   1014  H   VAL A  65      26.871  10.922  13.419  1.00  0.71           H  
ATOM   1015  HA  VAL A  65      24.759  12.976  14.057  1.00  0.71           H  
ATOM   1016  HB  VAL A  65      27.192  12.306  15.760  1.00  0.71           H  
ATOM   1017 1HG1 VAL A  65      26.292  14.002  17.284  1.00  0.71           H  
ATOM   1018 2HG1 VAL A  65      26.705  14.692  15.709  1.00  0.71           H  
ATOM   1019 3HG1 VAL A  65      25.005  14.380  16.110  1.00  0.71           H  
ATOM   1020 1HG2 VAL A  65      25.469  11.629  17.429  1.00  0.71           H  
ATOM   1021 2HG2 VAL A  65      24.184  11.989  16.245  1.00  0.71           H  
ATOM   1022 3HG2 VAL A  65      25.325  10.650  15.954  1.00  0.71           H  
ATOM   1023  N   ASN A  66      26.044  14.771  12.963  1.00  0.72           N  
ATOM   1024  CA  ASN A  66      26.726  15.806  12.192  1.00  0.72           C  
ATOM   1025  C   ASN A  66      27.368  15.216  10.935  1.00  0.72           C  
ATOM   1026  O   ASN A  66      28.444  15.634  10.510  1.00  0.72           O  
ATOM   1027  CB  ASN A  66      27.770  16.519  13.036  1.00  0.72           C  
ATOM   1028  CG  ASN A  66      27.186  17.297  14.190  1.00  0.72           C  
ATOM   1029  OD1 ASN A  66      26.157  17.967  14.056  1.00  0.72           O  
ATOM   1030  ND2 ASN A  66      27.836  17.227  15.325  1.00  0.72           N  
ATOM   1031  H   ASN A  66      25.052  14.906  13.178  1.00  0.72           H  
ATOM   1032  HA  ASN A  66      25.981  16.535  11.867  1.00  0.72           H  
ATOM   1033 1HB  ASN A  66      28.493  15.806  13.426  1.00  0.72           H  
ATOM   1034 2HB  ASN A  66      28.321  17.211  12.400  1.00  0.72           H  
ATOM   1035 1HD2 ASN A  66      27.500  17.724  16.126  1.00  0.72           H  
ATOM   1036 2HD2 ASN A  66      28.669  16.676  15.391  1.00  0.72           H  
ATOM   1037  N   GLY A  67      26.688  14.240  10.341  1.00  0.73           N  
ATOM   1038  CA  GLY A  67      27.133  13.573   9.125  1.00  0.73           C  
ATOM   1039  C   GLY A  67      28.163  12.458   9.354  1.00  0.73           C  
ATOM   1040  O   GLY A  67      28.588  11.814   8.393  1.00  0.73           O  
ATOM   1041  H   GLY A  67      25.812  13.958  10.756  1.00  0.73           H  
ATOM   1042 1HA  GLY A  67      26.263  13.156   8.616  1.00  0.73           H  
ATOM   1043 2HA  GLY A  67      27.558  14.316   8.452  1.00  0.73           H  
ATOM   1044  N   VAL A  68      28.553  12.205  10.608  1.00  0.73           N  
ATOM   1045  CA  VAL A  68      29.566  11.195  10.877  1.00  0.73           C  
ATOM   1046  C   VAL A  68      29.036   9.934  11.582  1.00  0.73           C  
ATOM   1047  O   VAL A  68      28.443  10.034  12.662  1.00  0.73           O  
ATOM   1048  CB  VAL A  68      30.663  11.806  11.753  1.00  0.73           C  
ATOM   1049  CG1 VAL A  68      31.718  10.763  12.071  1.00  0.73           C  
ATOM   1050  CG2 VAL A  68      31.263  12.993  11.033  1.00  0.73           C  
ATOM   1051  H   VAL A  68      28.191  12.751  11.387  1.00  0.73           H  
ATOM   1052  HA  VAL A  68      30.017  10.957   9.925  1.00  0.73           H  
ATOM   1053  HB  VAL A  68      30.226  12.138  12.699  1.00  0.73           H  
ATOM   1054 1HG1 VAL A  68      32.486  11.204  12.702  1.00  0.73           H  
ATOM   1055 2HG1 VAL A  68      31.258   9.928  12.595  1.00  0.73           H  
ATOM   1056 3HG1 VAL A  68      32.169  10.406  11.149  1.00  0.73           H  
ATOM   1057 1HG2 VAL A  68      32.035  13.442  11.653  1.00  0.73           H  
ATOM   1058 2HG2 VAL A  68      31.696  12.664  10.090  1.00  0.73           H  
ATOM   1059 3HG2 VAL A  68      30.481  13.733  10.838  1.00  0.73           H  
ATOM   1060  N   PRO A  69      29.167   8.736  10.982  1.00  0.73           N  
ATOM   1061  CA  PRO A  69      28.722   7.490  11.562  1.00  0.73           C  
ATOM   1062  C   PRO A  69      29.596   7.118  12.739  1.00  0.73           C  
ATOM   1063  O   PRO A  69      30.796   7.411  12.752  1.00  0.73           O  
ATOM   1064  CB  PRO A  69      28.848   6.493  10.405  1.00  0.73           C  
ATOM   1065  CG  PRO A  69      29.925   7.076   9.515  1.00  0.73           C  
ATOM   1066  CD  PRO A  69      29.791   8.594   9.652  1.00  0.73           C  
ATOM   1067  HA  PRO A  69      27.687   7.585  11.878  1.00  0.73           H  
ATOM   1068 1HB  PRO A  69      29.117   5.501  10.809  1.00  0.73           H  
ATOM   1069 2HB  PRO A  69      27.883   6.376   9.899  1.00  0.73           H  
ATOM   1070 1HG  PRO A  69      30.912   6.711   9.842  1.00  0.73           H  
ATOM   1071 2HG  PRO A  69      29.788   6.732   8.479  1.00  0.73           H  
ATOM   1072 1HD  PRO A  69      30.806   9.006   9.634  1.00  0.73           H  
ATOM   1073 2HD  PRO A  69      29.140   9.019   8.865  1.00  0.73           H  
ATOM   1074  N   GLY A  70      29.003   6.430  13.695  1.00  0.71           N  
ATOM   1075  CA  GLY A  70      29.725   5.908  14.843  1.00  0.71           C  
ATOM   1076  C   GLY A  70      30.120   4.456  14.623  1.00  0.71           C  
ATOM   1077  O   GLY A  70      30.238   3.990  13.483  1.00  0.71           O  
ATOM   1078  H   GLY A  70      27.994   6.283  13.627  1.00  0.71           H  
ATOM   1079 1HA  GLY A  70      30.613   6.513  15.023  1.00  0.71           H  
ATOM   1080 2HA  GLY A  70      29.094   5.984  15.727  1.00  0.71           H  
ATOM   1081  N   GLU A  71      30.331   3.738  15.721  1.00  0.70           N  
ATOM   1082  CA  GLU A  71      30.731   2.342  15.642  1.00  0.70           C  
ATOM   1083  C   GLU A  71      29.512   1.461  15.282  1.00  0.70           C  
ATOM   1084  O   GLU A  71      28.441   1.620  15.888  1.00  0.70           O  
ATOM   1085  CB  GLU A  71      31.334   1.903  16.979  1.00  0.70           C  
ATOM   1086  CG  GLU A  71      31.906   0.489  17.005  1.00  0.70           C  
ATOM   1087  CD  GLU A  71      32.519   0.129  18.337  1.00  0.70           C  
ATOM   1088  OE1 GLU A  71      32.418   0.917  19.247  1.00  0.70           O  
ATOM   1089  OE2 GLU A  71      33.104  -0.926  18.441  1.00  0.70           O  
ATOM   1090  H   GLU A  71      30.224   4.175  16.625  1.00  0.70           H  
ATOM   1091  HA  GLU A  71      31.502   2.275  14.884  1.00  0.70           H  
ATOM   1092 1HB  GLU A  71      32.134   2.588  17.257  1.00  0.70           H  
ATOM   1093 2HB  GLU A  71      30.570   1.962  17.754  1.00  0.70           H  
ATOM   1094 1HG  GLU A  71      31.110  -0.222  16.776  1.00  0.70           H  
ATOM   1095 2HG  GLU A  71      32.667   0.403  16.235  1.00  0.70           H  
ATOM   1096  N   PRO A  72      29.609   0.578  14.268  1.00  0.69           N  
ATOM   1097  CA  PRO A  72      28.559  -0.331  13.859  1.00  0.69           C  
ATOM   1098  C   PRO A  72      28.377  -1.466  14.846  1.00  0.69           C  
ATOM   1099  O   PRO A  72      29.333  -1.907  15.486  1.00  0.69           O  
ATOM   1100  CB  PRO A  72      29.058  -0.844  12.506  1.00  0.69           C  
ATOM   1101  CG  PRO A  72      30.562  -0.752  12.594  1.00  0.69           C  
ATOM   1102  CD  PRO A  72      30.838   0.476  13.454  1.00  0.69           C  
ATOM   1103  HA  PRO A  72      27.627   0.233  13.745  1.00  0.69           H  
ATOM   1104 1HB  PRO A  72      28.714  -1.874  12.357  1.00  0.69           H  
ATOM   1105 2HB  PRO A  72      28.631  -0.238  11.696  1.00  0.69           H  
ATOM   1106 1HG  PRO A  72      30.968  -1.675  13.036  1.00  0.69           H  
ATOM   1107 2HG  PRO A  72      30.992  -0.667  11.585  1.00  0.69           H  
ATOM   1108 1HD  PRO A  72      31.714   0.261  14.073  1.00  0.69           H  
ATOM   1109 2HD  PRO A  72      30.965   1.376  12.827  1.00  0.69           H  
ATOM   1110  N   VAL A  73      27.171  -1.999  14.889  1.00  0.69           N  
ATOM   1111  CA  VAL A  73      26.868  -3.172  15.680  1.00  0.69           C  
ATOM   1112  C   VAL A  73      26.389  -4.283  14.760  1.00  0.69           C  
ATOM   1113  O   VAL A  73      25.396  -4.121  14.052  1.00  0.69           O  
ATOM   1114  CB  VAL A  73      25.760  -2.837  16.694  1.00  0.69           C  
ATOM   1115  CG1 VAL A  73      25.419  -4.065  17.529  1.00  0.69           C  
ATOM   1116  CG2 VAL A  73      26.185  -1.637  17.545  1.00  0.69           C  
ATOM   1117  H   VAL A  73      26.428  -1.548  14.368  1.00  0.69           H  
ATOM   1118  HA  VAL A  73      27.766  -3.498  16.205  1.00  0.69           H  
ATOM   1119  HB  VAL A  73      24.874  -2.578  16.156  1.00  0.69           H  
ATOM   1120 1HG1 VAL A  73      24.609  -3.824  18.220  1.00  0.69           H  
ATOM   1121 2HG1 VAL A  73      25.101  -4.878  16.870  1.00  0.69           H  
ATOM   1122 3HG1 VAL A  73      26.297  -4.378  18.092  1.00  0.69           H  
ATOM   1123 1HG2 VAL A  73      25.387  -1.385  18.242  1.00  0.69           H  
ATOM   1124 2HG2 VAL A  73      27.090  -1.886  18.098  1.00  0.69           H  
ATOM   1125 3HG2 VAL A  73      26.379  -0.779  16.894  1.00  0.69           H  
ATOM   1126  N   GLU A  74      27.098  -5.404  14.742  1.00  0.69           N  
ATOM   1127  CA  GLU A  74      26.705  -6.497  13.857  1.00  0.69           C  
ATOM   1128  C   GLU A  74      25.777  -7.478  14.548  1.00  0.69           C  
ATOM   1129  O   GLU A  74      26.040  -7.925  15.668  1.00  0.69           O  
ATOM   1130  CB  GLU A  74      27.926  -7.234  13.295  1.00  0.69           C  
ATOM   1131  CG  GLU A  74      27.582  -8.396  12.312  1.00  0.69           C  
ATOM   1132  CD  GLU A  74      28.807  -9.107  11.748  1.00  0.69           C  
ATOM   1133  OE1 GLU A  74      29.894  -8.626  11.946  1.00  0.69           O  
ATOM   1134  OE2 GLU A  74      28.654 -10.156  11.145  1.00  0.69           O  
ATOM   1135  H   GLU A  74      27.909  -5.498  15.340  1.00  0.69           H  
ATOM   1136  HA  GLU A  74      26.158  -6.077  13.011  1.00  0.69           H  
ATOM   1137 1HB  GLU A  74      28.561  -6.526  12.764  1.00  0.69           H  
ATOM   1138 2HB  GLU A  74      28.510  -7.650  14.115  1.00  0.69           H  
ATOM   1139 1HG  GLU A  74      26.972  -9.133  12.835  1.00  0.69           H  
ATOM   1140 2HG  GLU A  74      26.985  -7.995  11.491  1.00  0.69           H  
ATOM   1141  N   VAL A  75      24.704  -7.816  13.855  1.00  0.69           N  
ATOM   1142  CA  VAL A  75      23.718  -8.768  14.300  1.00  0.69           C  
ATOM   1143  C   VAL A  75      23.847 -10.053  13.481  1.00  0.69           C  
ATOM   1144  O   VAL A  75      23.818 -10.045  12.240  1.00  0.69           O  
ATOM   1145  CB  VAL A  75      22.334  -8.152  14.148  1.00  0.69           C  
ATOM   1146  CG1 VAL A  75      21.249  -9.125  14.568  1.00  0.69           C  
ATOM   1147  CG2 VAL A  75      22.277  -6.852  14.927  1.00  0.69           C  
ATOM   1148  H   VAL A  75      24.543  -7.366  12.960  1.00  0.69           H  
ATOM   1149  HA  VAL A  75      23.895  -8.994  15.352  1.00  0.69           H  
ATOM   1150  HB  VAL A  75      22.190  -7.933  13.144  1.00  0.69           H  
ATOM   1151 1HG1 VAL A  75      20.292  -8.657  14.413  1.00  0.69           H  
ATOM   1152 2HG1 VAL A  75      21.312 -10.025  13.957  1.00  0.69           H  
ATOM   1153 3HG1 VAL A  75      21.364  -9.383  15.621  1.00  0.69           H  
ATOM   1154 1HG2 VAL A  75      21.302  -6.385  14.794  1.00  0.69           H  
ATOM   1155 2HG2 VAL A  75      22.445  -7.070  15.975  1.00  0.69           H  
ATOM   1156 3HG2 VAL A  75      23.053  -6.170  14.567  1.00  0.69           H  
ATOM   1157  N   GLU A  76      24.015 -11.157  14.214  1.00  0.69           N  
ATOM   1158  CA  GLU A  76      24.251 -12.496  13.673  1.00  0.69           C  
ATOM   1159  C   GLU A  76      23.127 -13.078  12.816  1.00  0.69           C  
ATOM   1160  O   GLU A  76      23.395 -13.810  11.862  1.00  0.69           O  
ATOM   1161  CB  GLU A  76      24.517 -13.461  14.833  1.00  0.69           C  
ATOM   1162  CG  GLU A  76      25.842 -13.229  15.554  1.00  0.69           C  
ATOM   1163  CD  GLU A  76      26.051 -14.156  16.733  1.00  0.69           C  
ATOM   1164  OE1 GLU A  76      25.137 -14.868  17.078  1.00  0.69           O  
ATOM   1165  OE2 GLU A  76      27.128 -14.150  17.284  1.00  0.69           O  
ATOM   1166  H   GLU A  76      24.012 -11.047  15.217  1.00  0.69           H  
ATOM   1167  HA  GLU A  76      25.146 -12.447  13.055  1.00  0.69           H  
ATOM   1168 1HB  GLU A  76      23.715 -13.377  15.566  1.00  0.69           H  
ATOM   1169 2HB  GLU A  76      24.511 -14.485  14.460  1.00  0.69           H  
ATOM   1170 1HG  GLU A  76      26.657 -13.373  14.845  1.00  0.69           H  
ATOM   1171 2HG  GLU A  76      25.876 -12.195  15.898  1.00  0.69           H  
ATOM   1172  N   GLU A  77      21.878 -12.796  13.157  1.00  0.69           N  
ATOM   1173  CA  GLU A  77      20.780 -13.369  12.390  1.00  0.69           C  
ATOM   1174  C   GLU A  77      20.395 -12.484  11.226  1.00  0.69           C  
ATOM   1175  O   GLU A  77      20.280 -11.271  11.375  1.00  0.69           O  
ATOM   1176  CB  GLU A  77      19.556 -13.593  13.280  1.00  0.69           C  
ATOM   1177  CG  GLU A  77      19.752 -14.645  14.361  1.00  0.69           C  
ATOM   1178  CD  GLU A  77      18.518 -14.868  15.229  1.00  0.69           C  
ATOM   1179  OE1 GLU A  77      17.555 -14.138  15.105  1.00  0.69           O  
ATOM   1180  OE2 GLU A  77      18.539 -15.772  16.031  1.00  0.69           O  
ATOM   1181  H   GLU A  77      21.700 -12.190  13.942  1.00  0.69           H  
ATOM   1182  HA  GLU A  77      21.100 -14.332  11.992  1.00  0.69           H  
ATOM   1183 1HB  GLU A  77      19.278 -12.654  13.763  1.00  0.69           H  
ATOM   1184 2HB  GLU A  77      18.717 -13.902  12.662  1.00  0.69           H  
ATOM   1185 1HG  GLU A  77      20.019 -15.587  13.883  1.00  0.69           H  
ATOM   1186 2HG  GLU A  77      20.587 -14.343  14.993  1.00  0.69           H  
ATOM   1187  N   PHE A  78      20.146 -13.097  10.073  1.00  0.68           N  
ATOM   1188  CA  PHE A  78      19.687 -12.342   8.920  1.00  0.68           C  
ATOM   1189  C   PHE A  78      18.275 -12.808   8.637  1.00  0.68           C  
ATOM   1190  O   PHE A  78      18.061 -13.942   8.215  1.00  0.68           O  
ATOM   1191  CB  PHE A  78      20.580 -12.559   7.711  1.00  0.68           C  
ATOM   1192  CG  PHE A  78      20.279 -11.603   6.620  1.00  0.68           C  
ATOM   1193  CD1 PHE A  78      20.700 -10.318   6.766  1.00  0.68           C  
ATOM   1194  CD2 PHE A  78      19.605 -11.945   5.472  1.00  0.68           C  
ATOM   1195  CE1 PHE A  78      20.467  -9.378   5.825  1.00  0.68           C  
ATOM   1196  CE2 PHE A  78      19.381 -10.992   4.509  1.00  0.68           C  
ATOM   1197  CZ  PHE A  78      19.814  -9.700   4.699  1.00  0.68           C  
ATOM   1198  H   PHE A  78      20.272 -14.096  10.005  1.00  0.68           H  
ATOM   1199  HA  PHE A  78      19.667 -11.280   9.160  1.00  0.68           H  
ATOM   1200 1HB  PHE A  78      21.630 -12.436   7.994  1.00  0.68           H  
ATOM   1201 2HB  PHE A  78      20.452 -13.570   7.328  1.00  0.68           H  
ATOM   1202  HD1 PHE A  78      21.236 -10.061   7.659  1.00  0.68           H  
ATOM   1203  HD2 PHE A  78      19.262 -12.971   5.321  1.00  0.68           H  
ATOM   1204  HE1 PHE A  78      20.815  -8.375   5.979  1.00  0.68           H  
ATOM   1205  HE2 PHE A  78      18.862 -11.263   3.600  1.00  0.68           H  
ATOM   1206  HZ  PHE A  78      19.642  -8.941   3.951  1.00  0.68           H  
ATOM   1207  N   LEU A  79      17.313 -11.957   8.928  1.00  0.66           N  
ATOM   1208  CA  LEU A  79      15.917 -12.354   8.879  1.00  0.66           C  
ATOM   1209  C   LEU A  79      15.106 -11.821   7.699  1.00  0.66           C  
ATOM   1210  O   LEU A  79      13.875 -11.877   7.713  1.00  0.66           O  
ATOM   1211  CB  LEU A  79      15.307 -11.949  10.197  1.00  0.66           C  
ATOM   1212  CG  LEU A  79      15.992 -12.616  11.411  1.00  0.66           C  
ATOM   1213  CD1 LEU A  79      15.391 -12.106  12.654  1.00  0.66           C  
ATOM   1214  CD2 LEU A  79      15.861 -14.125  11.318  1.00  0.66           C  
ATOM   1215  H   LEU A  79      17.556 -11.029   9.243  1.00  0.66           H  
ATOM   1216  HA  LEU A  79      15.887 -13.441   8.823  1.00  0.66           H  
ATOM   1217 1HB  LEU A  79      15.401 -10.877  10.303  1.00  0.66           H  
ATOM   1218 2HB  LEU A  79      14.250 -12.215  10.203  1.00  0.66           H  
ATOM   1219  HG  LEU A  79      17.051 -12.348  11.423  1.00  0.66           H  
ATOM   1220 1HD1 LEU A  79      15.892 -12.562  13.515  1.00  0.66           H  
ATOM   1221 2HD1 LEU A  79      15.527 -11.045  12.678  1.00  0.66           H  
ATOM   1222 3HD1 LEU A  79      14.328 -12.343  12.684  1.00  0.66           H  
ATOM   1223 1HD2 LEU A  79      16.355 -14.584  12.180  1.00  0.66           H  
ATOM   1224 2HD2 LEU A  79      14.808 -14.401  11.316  1.00  0.66           H  
ATOM   1225 3HD2 LEU A  79      16.331 -14.479  10.400  1.00  0.66           H  
ATOM   1226  N   TYR A  80      15.786 -11.299   6.690  1.00  0.63           N  
ATOM   1227  CA  TYR A  80      15.111 -10.775   5.509  1.00  0.63           C  
ATOM   1228  C   TYR A  80      15.423 -11.571   4.254  1.00  0.63           C  
ATOM   1229  O   TYR A  80      16.499 -11.443   3.693  1.00  0.63           O  
ATOM   1230  CB  TYR A  80      15.494  -9.320   5.284  1.00  0.63           C  
ATOM   1231  CG  TYR A  80      15.040  -8.398   6.359  1.00  0.63           C  
ATOM   1232  CD1 TYR A  80      15.911  -8.019   7.348  1.00  0.63           C  
ATOM   1233  CD2 TYR A  80      13.735  -7.925   6.360  1.00  0.63           C  
ATOM   1234  CE1 TYR A  80      15.488  -7.159   8.326  1.00  0.63           C  
ATOM   1235  CE2 TYR A  80      13.320  -7.069   7.348  1.00  0.63           C  
ATOM   1236  CZ  TYR A  80      14.179  -6.679   8.319  1.00  0.63           C  
ATOM   1237  OH  TYR A  80      13.758  -5.813   9.313  1.00  0.63           O  
ATOM   1238  H   TYR A  80      16.796 -11.287   6.737  1.00  0.63           H  
ATOM   1239  HA  TYR A  80      14.034 -10.830   5.671  1.00  0.63           H  
ATOM   1240 1HB  TYR A  80      16.582  -9.244   5.215  1.00  0.63           H  
ATOM   1241 2HB  TYR A  80      15.100  -8.975   4.348  1.00  0.63           H  
ATOM   1242  HD1 TYR A  80      16.934  -8.396   7.352  1.00  0.63           H  
ATOM   1243  HD2 TYR A  80      13.041  -8.230   5.576  1.00  0.63           H  
ATOM   1244  HE1 TYR A  80      16.176  -6.857   9.109  1.00  0.63           H  
ATOM   1245  HE2 TYR A  80      12.318  -6.696   7.360  1.00  0.63           H  
ATOM   1246  HH  TYR A  80      12.819  -5.928   9.464  1.00  0.63           H  
ATOM   1247  N   ARG A  81      14.521 -12.442   3.839  1.00  0.61           N  
ATOM   1248  CA  ARG A  81      14.795 -13.239   2.650  1.00  0.61           C  
ATOM   1249  C   ARG A  81      14.212 -12.538   1.410  1.00  0.61           C  
ATOM   1250  O   ARG A  81      13.044 -12.146   1.444  1.00  0.61           O  
ATOM   1251  CB  ARG A  81      14.222 -14.636   2.785  1.00  0.61           C  
ATOM   1252  CG  ARG A  81      14.487 -15.553   1.599  1.00  0.61           C  
ATOM   1253  CD  ARG A  81      13.980 -16.931   1.836  1.00  0.61           C  
ATOM   1254  NE  ARG A  81      14.241 -17.806   0.702  1.00  0.61           N  
ATOM   1255  CZ  ARG A  81      13.898 -19.110   0.642  1.00  0.61           C  
ATOM   1256  NH1 ARG A  81      13.285 -19.678   1.657  1.00  0.61           N  
ATOM   1257  NH2 ARG A  81      14.179 -19.818  -0.438  1.00  0.61           N  
ATOM   1258  H   ARG A  81      13.647 -12.542   4.340  1.00  0.61           H  
ATOM   1259  HA  ARG A  81      15.866 -13.363   2.575  1.00  0.61           H  
ATOM   1260 1HB  ARG A  81      14.638 -15.114   3.671  1.00  0.61           H  
ATOM   1261 2HB  ARG A  81      13.149 -14.573   2.924  1.00  0.61           H  
ATOM   1262 1HG  ARG A  81      13.989 -15.149   0.712  1.00  0.61           H  
ATOM   1263 2HG  ARG A  81      15.558 -15.610   1.418  1.00  0.61           H  
ATOM   1264 1HD  ARG A  81      14.468 -17.354   2.713  1.00  0.61           H  
ATOM   1265 2HD  ARG A  81      12.906 -16.900   1.999  1.00  0.61           H  
ATOM   1266  HE  ARG A  81      14.711 -17.405  -0.100  1.00  0.61           H  
ATOM   1267 1HH1 ARG A  81      13.071 -19.139   2.484  1.00  0.61           H  
ATOM   1268 2HH1 ARG A  81      13.030 -20.654   1.610  1.00  0.61           H  
ATOM   1269 1HH2 ARG A  81      14.652 -19.383  -1.219  1.00  0.61           H  
ATOM   1270 2HH2 ARG A  81      13.924 -20.793  -0.483  1.00  0.61           H  
ATOM   1271  N   PRO A  82      14.983 -12.320   0.333  1.00  0.59           N  
ATOM   1272  CA  PRO A  82      14.515 -11.703  -0.890  1.00  0.59           C  
ATOM   1273  C   PRO A  82      13.305 -12.426  -1.432  1.00  0.59           C  
ATOM   1274  O   PRO A  82      13.271 -13.657  -1.468  1.00  0.59           O  
ATOM   1275  CB  PRO A  82      15.725 -11.852  -1.812  1.00  0.59           C  
ATOM   1276  CG  PRO A  82      16.897 -11.870  -0.894  1.00  0.59           C  
ATOM   1277  CD  PRO A  82      16.428 -12.629   0.330  1.00  0.59           C  
ATOM   1278  HA  PRO A  82      14.282 -10.655  -0.716  1.00  0.59           H  
ATOM   1279 1HB  PRO A  82      15.630 -12.756  -2.431  1.00  0.59           H  
ATOM   1280 2HB  PRO A  82      15.769 -10.999  -2.501  1.00  0.59           H  
ATOM   1281 1HG  PRO A  82      17.762 -12.334  -1.390  1.00  0.59           H  
ATOM   1282 2HG  PRO A  82      17.180 -10.835  -0.681  1.00  0.59           H  
ATOM   1283 1HD  PRO A  82      16.610 -13.705   0.223  1.00  0.59           H  
ATOM   1284 2HD  PRO A  82      16.943 -12.193   1.196  1.00  0.59           H  
ATOM   1285  N   GLY A  83      12.318 -11.655  -1.863  1.00  0.58           N  
ATOM   1286  CA  GLY A  83      11.077 -12.155  -2.420  1.00  0.58           C  
ATOM   1287  C   GLY A  83      10.006 -12.381  -1.350  1.00  0.58           C  
ATOM   1288  O   GLY A  83       8.842 -12.623  -1.681  1.00  0.58           O  
ATOM   1289  H   GLY A  83      12.390 -10.645  -1.792  1.00  0.58           H  
ATOM   1290 1HA  GLY A  83      10.709 -11.436  -3.152  1.00  0.58           H  
ATOM   1291 2HA  GLY A  83      11.267 -13.085  -2.950  1.00  0.58           H  
ATOM   1292  N   GLN A  84      10.382 -12.300  -0.071  1.00  0.57           N  
ATOM   1293  CA  GLN A  84       9.420 -12.550   0.989  1.00  0.57           C  
ATOM   1294  C   GLN A  84       8.932 -11.285   1.690  1.00  0.57           C  
ATOM   1295  O   GLN A  84       9.635 -10.269   1.687  1.00  0.57           O  
ATOM   1296  CB  GLN A  84      10.048 -13.479   2.028  1.00  0.57           C  
ATOM   1297  CG  GLN A  84      10.469 -14.826   1.473  1.00  0.57           C  
ATOM   1298  CD  GLN A  84       9.283 -15.637   1.003  1.00  0.57           C  
ATOM   1299  OE1 GLN A  84       8.363 -15.899   1.784  1.00  0.57           O  
ATOM   1300  NE2 GLN A  84       9.286 -16.047  -0.259  1.00  0.57           N  
ATOM   1301  H   GLN A  84      11.353 -12.105   0.183  1.00  0.57           H  
ATOM   1302  HA  GLN A  84       8.583 -13.060   0.528  1.00  0.57           H  
ATOM   1303 1HB  GLN A  84      10.934 -13.005   2.435  1.00  0.57           H  
ATOM   1304 2HB  GLN A  84       9.373 -13.640   2.863  1.00  0.57           H  
ATOM   1305 1HG  GLN A  84      11.153 -14.668   0.633  1.00  0.57           H  
ATOM   1306 2HG  GLN A  84      10.964 -15.382   2.260  1.00  0.57           H  
ATOM   1307 1HE2 GLN A  84       8.519 -16.588  -0.611  1.00  0.57           H  
ATOM   1308 2HE2 GLN A  84      10.050 -15.818  -0.863  1.00  0.57           H  
ATOM   1309  N   PRO A  85       7.716 -11.326   2.277  1.00  0.56           N  
ATOM   1310  CA  PRO A  85       7.147 -10.328   3.153  1.00  0.56           C  
ATOM   1311  C   PRO A  85       7.809 -10.352   4.508  1.00  0.56           C  
ATOM   1312  O   PRO A  85       8.322 -11.387   4.938  1.00  0.56           O  
ATOM   1313  CB  PRO A  85       5.668 -10.723   3.234  1.00  0.56           C  
ATOM   1314  CG  PRO A  85       5.660 -12.209   2.994  1.00  0.56           C  
ATOM   1315  CD  PRO A  85       6.781 -12.455   1.997  1.00  0.56           C  
ATOM   1316  HA  PRO A  85       7.257  -9.353   2.701  1.00  0.56           H  
ATOM   1317 1HB  PRO A  85       5.270 -10.451   4.223  1.00  0.56           H  
ATOM   1318 2HB  PRO A  85       5.086 -10.162   2.492  1.00  0.56           H  
ATOM   1319 1HG  PRO A  85       5.817 -12.745   3.942  1.00  0.56           H  
ATOM   1320 2HG  PRO A  85       4.677 -12.527   2.612  1.00  0.56           H  
ATOM   1321 1HD  PRO A  85       7.211 -13.433   2.230  1.00  0.56           H  
ATOM   1322 2HD  PRO A  85       6.401 -12.398   0.963  1.00  0.56           H  
ATOM   1323  N   TYR A  86       7.730  -9.234   5.202  1.00  0.56           N  
ATOM   1324  CA  TYR A  86       8.205  -9.135   6.568  1.00  0.56           C  
ATOM   1325  C   TYR A  86       7.445  -8.101   7.376  1.00  0.56           C  
ATOM   1326  O   TYR A  86       6.909  -7.124   6.844  1.00  0.56           O  
ATOM   1327  CB  TYR A  86       9.676  -8.711   6.592  1.00  0.56           C  
ATOM   1328  CG  TYR A  86       9.879  -7.311   5.995  1.00  0.56           C  
ATOM   1329  CD1 TYR A  86       9.794  -6.173   6.798  1.00  0.56           C  
ATOM   1330  CD2 TYR A  86      10.168  -7.179   4.661  1.00  0.56           C  
ATOM   1331  CE1 TYR A  86       9.999  -4.916   6.249  1.00  0.56           C  
ATOM   1332  CE2 TYR A  86      10.380  -5.926   4.106  1.00  0.56           C  
ATOM   1333  CZ  TYR A  86      10.296  -4.798   4.890  1.00  0.56           C  
ATOM   1334  OH  TYR A  86      10.496  -3.549   4.334  1.00  0.56           O  
ATOM   1335  H   TYR A  86       7.343  -8.416   4.744  1.00  0.56           H  
ATOM   1336  HA  TYR A  86       8.082 -10.104   7.054  1.00  0.56           H  
ATOM   1337 1HB  TYR A  86      10.043  -8.705   7.623  1.00  0.56           H  
ATOM   1338 2HB  TYR A  86      10.279  -9.422   6.027  1.00  0.56           H  
ATOM   1339  HD1 TYR A  86       9.566  -6.271   7.860  1.00  0.56           H  
ATOM   1340  HD2 TYR A  86      10.221  -8.068   4.045  1.00  0.56           H  
ATOM   1341  HE1 TYR A  86       9.930  -4.031   6.880  1.00  0.56           H  
ATOM   1342  HE2 TYR A  86      10.605  -5.833   3.045  1.00  0.56           H  
ATOM   1343  HH  TYR A  86      10.612  -3.633   3.366  1.00  0.56           H  
ATOM   1344  N   LYS A  87       7.488  -8.278   8.689  1.00  0.57           N  
ATOM   1345  CA  LYS A  87       6.989  -7.271   9.618  1.00  0.57           C  
ATOM   1346  C   LYS A  87       8.078  -6.889  10.603  1.00  0.57           C  
ATOM   1347  O   LYS A  87       8.625  -7.747  11.298  1.00  0.57           O  
ATOM   1348  CB  LYS A  87       5.769  -7.765  10.394  1.00  0.57           C  
ATOM   1349  CG  LYS A  87       5.224  -6.737  11.409  1.00  0.57           C  
ATOM   1350  CD  LYS A  87       3.912  -7.201  12.045  1.00  0.57           C  
ATOM   1351  CE  LYS A  87       4.167  -8.369  13.007  1.00  0.57           C  
ATOM   1352  NZ  LYS A  87       2.954  -8.774  13.778  1.00  0.57           N  
ATOM   1353  H   LYS A  87       7.880  -9.145   9.056  1.00  0.57           H  
ATOM   1354  HA  LYS A  87       6.714  -6.382   9.059  1.00  0.57           H  
ATOM   1355 1HB  LYS A  87       4.968  -8.007   9.696  1.00  0.57           H  
ATOM   1356 2HB  LYS A  87       6.024  -8.676  10.934  1.00  0.57           H  
ATOM   1357 1HG  LYS A  87       5.961  -6.606  12.201  1.00  0.57           H  
ATOM   1358 2HG  LYS A  87       5.082  -5.773  10.926  1.00  0.57           H  
ATOM   1359 1HD  LYS A  87       3.464  -6.376  12.601  1.00  0.57           H  
ATOM   1360 2HD  LYS A  87       3.217  -7.518  11.268  1.00  0.57           H  
ATOM   1361 1HE  LYS A  87       4.517  -9.227  12.435  1.00  0.57           H  
ATOM   1362 2HE  LYS A  87       4.948  -8.080  13.716  1.00  0.57           H  
ATOM   1363 1HZ  LYS A  87       3.227  -9.564  14.399  1.00  0.57           H  
ATOM   1364 2HZ  LYS A  87       2.636  -8.009  14.342  1.00  0.57           H  
ATOM   1365 3HZ  LYS A  87       2.225  -9.070  13.160  1.00  0.57           H  
ATOM   1366  N   THR A  88       8.388  -5.608  10.687  1.00  0.57           N  
ATOM   1367  CA  THR A  88       9.417  -5.159  11.604  1.00  0.57           C  
ATOM   1368  C   THR A  88       8.806  -4.220  12.618  1.00  0.57           C  
ATOM   1369  O   THR A  88       8.042  -3.313  12.273  1.00  0.57           O  
ATOM   1370  CB  THR A  88      10.568  -4.469  10.857  1.00  0.57           C  
ATOM   1371  OG1 THR A  88      11.115  -5.409   9.901  1.00  0.57           O  
ATOM   1372  CG2 THR A  88      11.680  -4.044  11.834  1.00  0.57           C  
ATOM   1373  H   THR A  88       7.907  -4.940  10.093  1.00  0.57           H  
ATOM   1374  HA  THR A  88       9.822  -6.015  12.141  1.00  0.57           H  
ATOM   1375  HB  THR A  88      10.192  -3.592  10.327  1.00  0.57           H  
ATOM   1376  HG1 THR A  88      11.979  -5.118   9.628  1.00  0.57           H  
ATOM   1377 1HG2 THR A  88      12.497  -3.576  11.285  1.00  0.57           H  
ATOM   1378 2HG2 THR A  88      11.288  -3.337  12.566  1.00  0.57           H  
ATOM   1379 3HG2 THR A  88      12.050  -4.930  12.348  1.00  0.57           H  
ATOM   1380  N   VAL A  89       9.107  -4.457  13.877  1.00  0.58           N  
ATOM   1381  CA  VAL A  89       8.585  -3.607  14.922  1.00  0.58           C  
ATOM   1382  C   VAL A  89       9.725  -2.992  15.690  1.00  0.58           C  
ATOM   1383  O   VAL A  89      10.664  -3.681  16.104  1.00  0.58           O  
ATOM   1384  CB  VAL A  89       7.643  -4.376  15.868  1.00  0.58           C  
ATOM   1385  CG1 VAL A  89       7.165  -3.452  16.959  1.00  0.58           C  
ATOM   1386  CG2 VAL A  89       6.466  -4.922  15.070  1.00  0.58           C  
ATOM   1387  H   VAL A  89       9.736  -5.227  14.101  1.00  0.58           H  
ATOM   1388  HA  VAL A  89       8.011  -2.807  14.467  1.00  0.58           H  
ATOM   1389  HB  VAL A  89       8.183  -5.197  16.336  1.00  0.58           H  
ATOM   1390 1HG1 VAL A  89       6.498  -3.988  17.631  1.00  0.58           H  
ATOM   1391 2HG1 VAL A  89       8.012  -3.076  17.523  1.00  0.58           H  
ATOM   1392 3HG1 VAL A  89       6.637  -2.622  16.505  1.00  0.58           H  
ATOM   1393 1HG2 VAL A  89       5.793  -5.465  15.733  1.00  0.58           H  
ATOM   1394 2HG2 VAL A  89       5.939  -4.097  14.615  1.00  0.58           H  
ATOM   1395 3HG2 VAL A  89       6.826  -5.594  14.297  1.00  0.58           H  
ATOM   1396  N   ILE A  90       9.649  -1.684  15.874  1.00  0.60           N  
ATOM   1397  CA  ILE A  90      10.680  -0.995  16.604  1.00  0.60           C  
ATOM   1398  C   ILE A  90      10.046  -0.408  17.848  1.00  0.60           C  
ATOM   1399  O   ILE A  90       9.050   0.306  17.759  1.00  0.60           O  
ATOM   1400  CB  ILE A  90      11.292   0.161  15.801  1.00  0.60           C  
ATOM   1401  CG1 ILE A  90      11.798  -0.323  14.408  1.00  0.60           C  
ATOM   1402  CG2 ILE A  90      12.455   0.749  16.651  1.00  0.60           C  
ATOM   1403  CD1 ILE A  90      10.799  -0.054  13.267  1.00  0.60           C  
ATOM   1404  H   ILE A  90       8.860  -1.173  15.487  1.00  0.60           H  
ATOM   1405  HA  ILE A  90      11.458  -1.692  16.893  1.00  0.60           H  
ATOM   1406  HB  ILE A  90      10.546   0.926  15.627  1.00  0.60           H  
ATOM   1407 1HG1 ILE A  90      12.743   0.162  14.176  1.00  0.60           H  
ATOM   1408 2HG1 ILE A  90      11.947  -1.394  14.436  1.00  0.60           H  
ATOM   1409 1HG2 ILE A  90      12.917   1.564  16.145  1.00  0.60           H  
ATOM   1410 2HG2 ILE A  90      12.068   1.101  17.606  1.00  0.60           H  
ATOM   1411 3HG2 ILE A  90      13.200  -0.022  16.832  1.00  0.60           H  
ATOM   1412 1HD1 ILE A  90      11.202  -0.431  12.334  1.00  0.60           H  
ATOM   1413 2HD1 ILE A  90       9.853  -0.562  13.478  1.00  0.60           H  
ATOM   1414 3HD1 ILE A  90      10.618   1.017  13.177  1.00  0.60           H  
ATOM   1415  N   VAL A  91      10.586  -0.740  19.006  1.00  0.62           N  
ATOM   1416  CA  VAL A  91      10.043  -0.239  20.254  1.00  0.62           C  
ATOM   1417  C   VAL A  91      11.059   0.665  20.908  1.00  0.62           C  
ATOM   1418  O   VAL A  91      12.234   0.316  21.008  1.00  0.62           O  
ATOM   1419  CB  VAL A  91       9.707  -1.392  21.212  1.00  0.62           C  
ATOM   1420  CG1 VAL A  91       9.161  -0.823  22.532  1.00  0.62           C  
ATOM   1421  CG2 VAL A  91       8.728  -2.347  20.540  1.00  0.62           C  
ATOM   1422  H   VAL A  91      11.392  -1.362  19.012  1.00  0.62           H  
ATOM   1423  HA  VAL A  91       9.140   0.336  20.055  1.00  0.62           H  
ATOM   1424  HB  VAL A  91      10.619  -1.936  21.451  1.00  0.62           H  
ATOM   1425 1HG1 VAL A  91       8.942  -1.641  23.215  1.00  0.62           H  
ATOM   1426 2HG1 VAL A  91       9.902  -0.169  22.987  1.00  0.62           H  
ATOM   1427 3HG1 VAL A  91       8.256  -0.255  22.344  1.00  0.62           H  
ATOM   1428 1HG2 VAL A  91       8.504  -3.171  21.214  1.00  0.62           H  
ATOM   1429 2HG2 VAL A  91       7.823  -1.830  20.298  1.00  0.62           H  
ATOM   1430 3HG2 VAL A  91       9.175  -2.739  19.629  1.00  0.62           H  
ATOM   1431  N   VAL A  92      10.639   1.844  21.319  1.00  0.65           N  
ATOM   1432  CA  VAL A  92      11.592   2.727  21.947  1.00  0.65           C  
ATOM   1433  C   VAL A  92      11.435   2.624  23.444  1.00  0.65           C  
ATOM   1434  O   VAL A  92      10.326   2.725  23.974  1.00  0.65           O  
ATOM   1435  CB  VAL A  92      11.398   4.158  21.445  1.00  0.65           C  
ATOM   1436  CG1 VAL A  92      12.440   5.112  22.109  1.00  0.65           C  
ATOM   1437  CG2 VAL A  92      11.492   4.087  19.933  1.00  0.65           C  
ATOM   1438  H   VAL A  92       9.666   2.128  21.188  1.00  0.65           H  
ATOM   1439  HA  VAL A  92      12.602   2.417  21.685  1.00  0.65           H  
ATOM   1440  HB  VAL A  92      10.409   4.524  21.733  1.00  0.65           H  
ATOM   1441 1HG1 VAL A  92      12.302   6.121  21.755  1.00  0.65           H  
ATOM   1442 2HG1 VAL A  92      12.321   5.098  23.191  1.00  0.65           H  
ATOM   1443 3HG1 VAL A  92      13.450   4.779  21.857  1.00  0.65           H  
ATOM   1444 1HG2 VAL A  92      11.359   5.028  19.491  1.00  0.65           H  
ATOM   1445 2HG2 VAL A  92      12.450   3.708  19.686  1.00  0.65           H  
ATOM   1446 3HG2 VAL A  92      10.719   3.409  19.556  1.00  0.65           H  
ATOM   1447  N   THR A  93      12.543   2.362  24.117  1.00  0.67           N  
ATOM   1448  CA  THR A  93      12.562   2.222  25.555  1.00  0.67           C  
ATOM   1449  C   THR A  93      13.352   3.370  26.145  1.00  0.67           C  
ATOM   1450  O   THR A  93      13.905   4.183  25.413  1.00  0.67           O  
ATOM   1451  CB  THR A  93      13.173   0.869  25.966  1.00  0.67           C  
ATOM   1452  OG1 THR A  93      14.572   0.828  25.656  1.00  0.67           O  
ATOM   1453  CG2 THR A  93      12.482  -0.248  25.174  1.00  0.67           C  
ATOM   1454  H   THR A  93      13.423   2.227  23.617  1.00  0.67           H  
ATOM   1455  HA  THR A  93      11.542   2.277  25.935  1.00  0.67           H  
ATOM   1456  HB  THR A  93      13.033   0.708  27.032  1.00  0.67           H  
ATOM   1457  HG1 THR A  93      14.664   0.765  24.681  1.00  0.67           H  
ATOM   1458 1HG2 THR A  93      12.906  -1.211  25.453  1.00  0.67           H  
ATOM   1459 2HG2 THR A  93      11.415  -0.243  25.390  1.00  0.67           H  
ATOM   1460 3HG2 THR A  93      12.637  -0.084  24.103  1.00  0.67           H  
ATOM   1461  N   GLU A  94      13.411   3.440  27.466  1.00  0.68           N  
ATOM   1462  CA  GLU A  94      14.148   4.501  28.144  1.00  0.68           C  
ATOM   1463  C   GLU A  94      15.643   4.483  27.841  1.00  0.68           C  
ATOM   1464  O   GLU A  94      16.298   5.525  27.867  1.00  0.68           O  
ATOM   1465  CB  GLU A  94      13.934   4.401  29.650  1.00  0.68           C  
ATOM   1466  CG  GLU A  94      12.509   4.741  30.090  1.00  0.68           C  
ATOM   1467  CD  GLU A  94      12.286   4.616  31.582  1.00  0.68           C  
ATOM   1468  OE1 GLU A  94      13.161   4.138  32.264  1.00  0.68           O  
ATOM   1469  OE2 GLU A  94      11.233   5.004  32.034  1.00  0.68           O  
ATOM   1470  H   GLU A  94      12.935   2.742  28.017  1.00  0.68           H  
ATOM   1471  HA  GLU A  94      13.754   5.457  27.804  1.00  0.68           H  
ATOM   1472 1HB  GLU A  94      14.161   3.389  29.984  1.00  0.68           H  
ATOM   1473 2HB  GLU A  94      14.619   5.077  30.161  1.00  0.68           H  
ATOM   1474 1HG  GLU A  94      12.285   5.764  29.784  1.00  0.68           H  
ATOM   1475 2HG  GLU A  94      11.818   4.081  29.568  1.00  0.68           H  
ATOM   1476  N   THR A  95      16.185   3.290  27.602  1.00  0.69           N  
ATOM   1477  CA  THR A  95      17.610   3.143  27.377  1.00  0.69           C  
ATOM   1478  C   THR A  95      18.013   2.678  25.977  1.00  0.69           C  
ATOM   1479  O   THR A  95      19.190   2.794  25.632  1.00  0.69           O  
ATOM   1480  CB  THR A  95      18.207   2.182  28.415  1.00  0.69           C  
ATOM   1481  OG1 THR A  95      17.589   0.894  28.286  1.00  0.69           O  
ATOM   1482  CG2 THR A  95      17.966   2.715  29.821  1.00  0.69           C  
ATOM   1483  H   THR A  95      15.588   2.477  27.582  1.00  0.69           H  
ATOM   1484  HA  THR A  95      18.072   4.118  27.530  1.00  0.69           H  
ATOM   1485  HB  THR A  95      19.277   2.083  28.241  1.00  0.69           H  
ATOM   1486  HG1 THR A  95      17.654   0.601  27.371  1.00  0.69           H  
ATOM   1487 1HG2 THR A  95      18.395   2.028  30.549  1.00  0.69           H  
ATOM   1488 2HG2 THR A  95      18.436   3.694  29.923  1.00  0.69           H  
ATOM   1489 3HG2 THR A  95      16.896   2.808  30.001  1.00  0.69           H  
ATOM   1490  N   ALA A  96      17.078   2.154  25.164  1.00  0.68           N  
ATOM   1491  CA  ALA A  96      17.451   1.636  23.832  1.00  0.68           C  
ATOM   1492  C   ALA A  96      16.298   1.515  22.836  1.00  0.68           C  
ATOM   1493  O   ALA A  96      15.133   1.405  23.222  1.00  0.68           O  
ATOM   1494  CB  ALA A  96      18.050   0.275  23.980  1.00  0.68           C  
ATOM   1495  H   ALA A  96      16.118   2.063  25.474  1.00  0.68           H  
ATOM   1496  HA  ALA A  96      18.191   2.301  23.400  1.00  0.68           H  
ATOM   1497 1HB  ALA A  96      18.351  -0.077  23.002  1.00  0.68           H  
ATOM   1498 2HB  ALA A  96      18.910   0.303  24.637  1.00  0.68           H  
ATOM   1499 3HB  ALA A  96      17.303  -0.396  24.395  1.00  0.68           H  
ATOM   1500  N   PHE A  97      16.630   1.447  21.550  1.00  0.67           N  
ATOM   1501  CA  PHE A  97      15.620   1.072  20.565  1.00  0.67           C  
ATOM   1502  C   PHE A  97      15.681  -0.448  20.495  1.00  0.67           C  
ATOM   1503  O   PHE A  97      16.772  -1.024  20.504  1.00  0.67           O  
ATOM   1504  CB  PHE A  97      15.929   1.584  19.155  1.00  0.67           C  
ATOM   1505  CG  PHE A  97      15.852   3.071  18.864  1.00  0.67           C  
ATOM   1506  CD1 PHE A  97      16.943   3.892  19.088  1.00  0.67           C  
ATOM   1507  CD2 PHE A  97      14.724   3.629  18.293  1.00  0.67           C  
ATOM   1508  CE1 PHE A  97      16.890   5.238  18.767  1.00  0.67           C  
ATOM   1509  CE2 PHE A  97      14.669   4.973  17.974  1.00  0.67           C  
ATOM   1510  CZ  PHE A  97      15.756   5.768  18.213  1.00  0.67           C  
ATOM   1511  H   PHE A  97      17.599   1.585  21.268  1.00  0.67           H  
ATOM   1512  HA  PHE A  97      14.628   1.386  20.889  1.00  0.67           H  
ATOM   1513 1HB  PHE A  97      16.934   1.265  18.899  1.00  0.67           H  
ATOM   1514 2HB  PHE A  97      15.263   1.080  18.455  1.00  0.67           H  
ATOM   1515  HD1 PHE A  97      17.852   3.463  19.516  1.00  0.67           H  
ATOM   1516  HD2 PHE A  97      13.871   2.988  18.087  1.00  0.67           H  
ATOM   1517  HE1 PHE A  97      17.759   5.872  18.949  1.00  0.67           H  
ATOM   1518  HE2 PHE A  97      13.769   5.393  17.525  1.00  0.67           H  
ATOM   1519  HZ  PHE A  97      15.729   6.806  17.961  1.00  0.67           H  
ATOM   1520  N   VAL A  98      14.546  -1.112  20.412  1.00  0.65           N  
ATOM   1521  CA  VAL A  98      14.572  -2.558  20.280  1.00  0.65           C  
ATOM   1522  C   VAL A  98      13.876  -2.969  19.007  1.00  0.65           C  
ATOM   1523  O   VAL A  98      12.747  -2.547  18.754  1.00  0.65           O  
ATOM   1524  CB  VAL A  98      13.885  -3.234  21.479  1.00  0.65           C  
ATOM   1525  CG1 VAL A  98      13.923  -4.761  21.302  1.00  0.65           C  
ATOM   1526  CG2 VAL A  98      14.566  -2.780  22.774  1.00  0.65           C  
ATOM   1527  H   VAL A  98      13.662  -0.618  20.462  1.00  0.65           H  
ATOM   1528  HA  VAL A  98      15.603  -2.900  20.228  1.00  0.65           H  
ATOM   1529  HB  VAL A  98      12.838  -2.937  21.508  1.00  0.65           H  
ATOM   1530 1HG1 VAL A  98      13.425  -5.239  22.144  1.00  0.65           H  
ATOM   1531 2HG1 VAL A  98      13.415  -5.041  20.379  1.00  0.65           H  
ATOM   1532 3HG1 VAL A  98      14.962  -5.097  21.257  1.00  0.65           H  
ATOM   1533 1HG2 VAL A  98      14.075  -3.243  23.627  1.00  0.65           H  
ATOM   1534 2HG2 VAL A  98      15.596  -3.070  22.749  1.00  0.65           H  
ATOM   1535 3HG2 VAL A  98      14.496  -1.693  22.868  1.00  0.65           H  
ATOM   1536  N   ILE A  99      14.549  -3.780  18.202  1.00  0.64           N  
ATOM   1537  CA  ILE A  99      13.943  -4.247  16.974  1.00  0.64           C  
ATOM   1538  C   ILE A  99      13.647  -5.718  16.971  1.00  0.64           C  
ATOM   1539  O   ILE A  99      14.491  -6.544  17.349  1.00  0.64           O  
ATOM   1540  CB  ILE A  99      14.730  -3.857  15.710  1.00  0.64           C  
ATOM   1541  CG1 ILE A  99      14.693  -2.342  15.604  1.00  0.64           C  
ATOM   1542  CG2 ILE A  99      14.147  -4.518  14.468  1.00  0.64           C  
ATOM   1543  CD1 ILE A  99      15.430  -1.762  14.447  1.00  0.64           C  
ATOM   1544  H   ILE A  99      15.492  -4.079  18.450  1.00  0.64           H  
ATOM   1545  HA  ILE A  99      12.987  -3.744  16.872  1.00  0.64           H  
ATOM   1546  HB  ILE A  99      15.774  -4.152  15.822  1.00  0.64           H  
ATOM   1547 1HG1 ILE A  99      13.676  -2.053  15.565  1.00  0.64           H  
ATOM   1548 2HG1 ILE A  99      15.128  -1.926  16.511  1.00  0.64           H  
ATOM   1549 1HG2 ILE A  99      14.709  -4.210  13.589  1.00  0.64           H  
ATOM   1550 2HG2 ILE A  99      14.197  -5.602  14.562  1.00  0.64           H  
ATOM   1551 3HG2 ILE A  99      13.108  -4.209  14.366  1.00  0.64           H  
ATOM   1552 1HD1 ILE A  99      15.342  -0.675  14.464  1.00  0.64           H  
ATOM   1553 2HD1 ILE A  99      16.448  -2.035  14.500  1.00  0.64           H  
ATOM   1554 3HD1 ILE A  99      15.001  -2.143  13.519  1.00  0.64           H  
ATOM   1555  N   ALA A 100      12.409  -6.012  16.570  1.00  0.64           N  
ATOM   1556  CA  ALA A 100      11.898  -7.354  16.414  1.00  0.64           C  
ATOM   1557  C   ALA A 100      11.456  -7.566  14.970  1.00  0.64           C  
ATOM   1558  O   ALA A 100      10.949  -6.644  14.323  1.00  0.64           O  
ATOM   1559  CB  ALA A 100      10.727  -7.584  17.353  1.00  0.64           C  
ATOM   1560  H   ALA A 100      11.790  -5.233  16.340  1.00  0.64           H  
ATOM   1561  HA  ALA A 100      12.695  -8.050  16.634  1.00  0.64           H  
ATOM   1562 1HB  ALA A 100      10.358  -8.600  17.227  1.00  0.64           H  
ATOM   1563 2HB  ALA A 100      11.049  -7.439  18.382  1.00  0.64           H  
ATOM   1564 3HB  ALA A 100       9.933  -6.878  17.119  1.00  0.64           H  
ATOM   1565  N   ILE A 101      11.636  -8.776  14.465  1.00  0.64           N  
ATOM   1566  CA  ILE A 101      11.203  -9.107  13.110  1.00  0.64           C  
ATOM   1567  C   ILE A 101      10.283 -10.307  13.166  1.00  0.64           C  
ATOM   1568  O   ILE A 101      10.614 -11.334  13.756  1.00  0.64           O  
ATOM   1569  CB  ILE A 101      12.393  -9.331  12.158  1.00  0.64           C  
ATOM   1570  CG1 ILE A 101      13.243  -8.057  12.058  1.00  0.64           C  
ATOM   1571  CG2 ILE A 101      11.901  -9.715  10.758  1.00  0.64           C  
ATOM   1572  CD1 ILE A 101      14.531  -8.270  11.344  1.00  0.64           C  
ATOM   1573  H   ILE A 101      12.049  -9.491  15.062  1.00  0.64           H  
ATOM   1574  HA  ILE A 101      10.632  -8.274  12.711  1.00  0.64           H  
ATOM   1575  HB  ILE A 101      13.021 -10.126  12.546  1.00  0.64           H  
ATOM   1576 1HG1 ILE A 101      12.667  -7.310  11.512  1.00  0.64           H  
ATOM   1577 2HG1 ILE A 101      13.457  -7.667  13.043  1.00  0.64           H  
ATOM   1578 1HG2 ILE A 101      12.753  -9.875  10.095  1.00  0.64           H  
ATOM   1579 2HG2 ILE A 101      11.321 -10.626  10.819  1.00  0.64           H  
ATOM   1580 3HG2 ILE A 101      11.275  -8.911  10.359  1.00  0.64           H  
ATOM   1581 1HD1 ILE A 101      15.049  -7.336  11.285  1.00  0.64           H  
ATOM   1582 2HD1 ILE A 101      15.145  -8.983  11.856  1.00  0.64           H  
ATOM   1583 3HD1 ILE A 101      14.317  -8.640  10.352  1.00  0.64           H  
ATOM   1584  N   ASN A 102       9.097 -10.154  12.594  1.00  0.65           N  
ATOM   1585  CA  ASN A 102       8.058 -11.173  12.603  1.00  0.65           C  
ATOM   1586  C   ASN A 102       7.775 -11.578  14.050  1.00  0.65           C  
ATOM   1587  O   ASN A 102       7.580 -12.750  14.372  1.00  0.65           O  
ATOM   1588  CB  ASN A 102       8.461 -12.344  11.729  1.00  0.65           C  
ATOM   1589  CG  ASN A 102       8.683 -11.890  10.301  1.00  0.65           C  
ATOM   1590  OD1 ASN A 102       8.041 -10.923   9.846  1.00  0.65           O  
ATOM   1591  ND2 ASN A 102       9.561 -12.570   9.601  1.00  0.65           N  
ATOM   1592  H   ASN A 102       8.911  -9.280  12.118  1.00  0.65           H  
ATOM   1593  HA  ASN A 102       7.139 -10.741  12.203  1.00  0.65           H  
ATOM   1594 1HB  ASN A 102       9.371 -12.809  12.107  1.00  0.65           H  
ATOM   1595 2HB  ASN A 102       7.675 -13.099  11.746  1.00  0.65           H  
ATOM   1596 1HD2 ASN A 102       9.755 -12.329   8.648  1.00  0.65           H  
ATOM   1597 2HD2 ASN A 102      10.045 -13.340  10.021  1.00  0.65           H  
ATOM   1598  N   ASP A 103       7.781 -10.554  14.909  1.00  0.66           N  
ATOM   1599  CA  ASP A 103       7.559 -10.580  16.354  1.00  0.66           C  
ATOM   1600  C   ASP A 103       8.655 -11.293  17.169  1.00  0.66           C  
ATOM   1601  O   ASP A 103       8.529 -11.421  18.389  1.00  0.66           O  
ATOM   1602  CB  ASP A 103       6.170 -11.163  16.654  1.00  0.66           C  
ATOM   1603  CG  ASP A 103       5.065 -10.245  16.080  1.00  0.66           C  
ATOM   1604  OD1 ASP A 103       5.178  -9.050  16.236  1.00  0.66           O  
ATOM   1605  OD2 ASP A 103       4.144 -10.725  15.441  1.00  0.66           O  
ATOM   1606  H   ASP A 103       7.967  -9.650  14.501  1.00  0.66           H  
ATOM   1607  HA  ASP A 103       7.544  -9.544  16.694  1.00  0.66           H  
ATOM   1608 1HB  ASP A 103       6.071 -12.161  16.234  1.00  0.66           H  
ATOM   1609 2HB  ASP A 103       6.035 -11.247  17.732  1.00  0.66           H  
ATOM   1610  N   LYS A 104       9.753 -11.697  16.526  1.00  0.67           N  
ATOM   1611  CA  LYS A 104      10.901 -12.246  17.234  1.00  0.67           C  
ATOM   1612  C   LYS A 104      11.897 -11.131  17.550  1.00  0.67           C  
ATOM   1613  O   LYS A 104      12.297 -10.426  16.629  1.00  0.67           O  
ATOM   1614  CB  LYS A 104      11.617 -13.297  16.386  1.00  0.67           C  
ATOM   1615  CG  LYS A 104      12.808 -13.922  17.090  1.00  0.67           C  
ATOM   1616  CD  LYS A 104      13.501 -14.985  16.255  1.00  0.67           C  
ATOM   1617  CE  LYS A 104      14.634 -15.621  17.056  1.00  0.67           C  
ATOM   1618  NZ  LYS A 104      15.773 -14.675  17.280  1.00  0.67           N  
ATOM   1619  H   LYS A 104       9.819 -11.609  15.513  1.00  0.67           H  
ATOM   1620  HA  LYS A 104      10.550 -12.724  18.140  1.00  0.67           H  
ATOM   1621 1HB  LYS A 104      10.917 -14.088  16.116  1.00  0.67           H  
ATOM   1622 2HB  LYS A 104      11.969 -12.839  15.459  1.00  0.67           H  
ATOM   1623 1HG  LYS A 104      13.531 -13.144  17.311  1.00  0.67           H  
ATOM   1624 2HG  LYS A 104      12.482 -14.360  18.032  1.00  0.67           H  
ATOM   1625 1HD  LYS A 104      12.787 -15.753  15.959  1.00  0.67           H  
ATOM   1626 2HD  LYS A 104      13.920 -14.526  15.356  1.00  0.67           H  
ATOM   1627 1HE  LYS A 104      14.239 -15.923  18.023  1.00  0.67           H  
ATOM   1628 2HE  LYS A 104      15.007 -16.502  16.533  1.00  0.67           H  
ATOM   1629 1HZ  LYS A 104      16.488 -15.134  17.824  1.00  0.67           H  
ATOM   1630 2HZ  LYS A 104      16.195 -14.388  16.381  1.00  0.67           H  
ATOM   1631 3HZ  LYS A 104      15.453 -13.841  17.776  1.00  0.67           H  
ATOM   1632  N   PRO A 105      12.303 -10.884  18.802  1.00  0.68           N  
ATOM   1633  CA  PRO A 105      13.309  -9.886  19.118  1.00  0.68           C  
ATOM   1634  C   PRO A 105      14.567 -10.205  18.326  1.00  0.68           C  
ATOM   1635  O   PRO A 105      14.973 -11.369  18.246  1.00  0.68           O  
ATOM   1636  CB  PRO A 105      13.509 -10.070  20.622  1.00  0.68           C  
ATOM   1637  CG  PRO A 105      12.174 -10.628  21.102  1.00  0.68           C  
ATOM   1638  CD  PRO A 105      11.701 -11.540  19.968  1.00  0.68           C  
ATOM   1639  HA  PRO A 105      12.939  -8.881  18.884  1.00  0.68           H  
ATOM   1640 1HB  PRO A 105      14.353 -10.748  20.811  1.00  0.68           H  
ATOM   1641 2HB  PRO A 105      13.762  -9.104  21.085  1.00  0.68           H  
ATOM   1642 1HG  PRO A 105      12.307 -11.168  22.053  1.00  0.68           H  
ATOM   1643 2HG  PRO A 105      11.470  -9.807  21.299  1.00  0.68           H  
ATOM   1644 1HD  PRO A 105      12.083 -12.563  20.086  1.00  0.68           H  
ATOM   1645 2HD  PRO A 105      10.601 -11.495  19.930  1.00  0.68           H  
ATOM   1646  N   VAL A 106      15.195  -9.180  17.771  1.00  0.68           N  
ATOM   1647  CA  VAL A 106      16.402  -9.344  16.975  1.00  0.68           C  
ATOM   1648  C   VAL A 106      17.596  -8.652  17.603  1.00  0.68           C  
ATOM   1649  O   VAL A 106      18.660  -9.254  17.766  1.00  0.68           O  
ATOM   1650  CB  VAL A 106      16.148  -8.798  15.563  1.00  0.68           C  
ATOM   1651  CG1 VAL A 106      17.385  -8.880  14.692  1.00  0.68           C  
ATOM   1652  CG2 VAL A 106      15.037  -9.557  15.011  1.00  0.68           C  
ATOM   1653  H   VAL A 106      14.809  -8.248  17.851  1.00  0.68           H  
ATOM   1654  HA  VAL A 106      16.622 -10.408  16.895  1.00  0.68           H  
ATOM   1655  HB  VAL A 106      15.876  -7.747  15.618  1.00  0.68           H  
ATOM   1656 1HG1 VAL A 106      17.164  -8.482  13.700  1.00  0.68           H  
ATOM   1657 2HG1 VAL A 106      18.169  -8.292  15.153  1.00  0.68           H  
ATOM   1658 3HG1 VAL A 106      17.704  -9.921  14.603  1.00  0.68           H  
ATOM   1659 1HG2 VAL A 106      14.816  -9.204  14.052  1.00  0.68           H  
ATOM   1660 2HG2 VAL A 106      15.303 -10.603  14.976  1.00  0.68           H  
ATOM   1661 3HG2 VAL A 106      14.196  -9.432  15.632  1.00  0.68           H  
ATOM   1662  N   CYS A 107      17.431  -7.371  17.928  1.00  0.69           N  
ATOM   1663  CA  CYS A 107      18.557  -6.611  18.456  1.00  0.69           C  
ATOM   1664  C   CYS A 107      18.196  -5.316  19.181  1.00  0.69           C  
ATOM   1665  O   CYS A 107      17.262  -4.600  18.806  1.00  0.69           O  
ATOM   1666  CB  CYS A 107      19.543  -6.292  17.360  1.00  0.69           C  
ATOM   1667  SG  CYS A 107      21.050  -5.479  17.976  1.00  0.69           S  
ATOM   1668  H   CYS A 107      16.520  -6.937  17.784  1.00  0.69           H  
ATOM   1669  HA  CYS A 107      19.070  -7.251  19.172  1.00  0.69           H  
ATOM   1670 1HB  CYS A 107      19.850  -7.210  16.864  1.00  0.69           H  
ATOM   1671 2HB  CYS A 107      19.082  -5.684  16.628  1.00  0.69           H  
ATOM   1672  HG  CYS A 107      20.426  -4.536  18.695  1.00  0.69           H  
ATOM   1673  N   THR A 108      18.955  -5.034  20.234  1.00  0.70           N  
ATOM   1674  CA  THR A 108      18.799  -3.819  21.026  1.00  0.70           C  
ATOM   1675  C   THR A 108      19.925  -2.810  20.742  1.00  0.70           C  
ATOM   1676  O   THR A 108      21.103  -3.170  20.734  1.00  0.70           O  
ATOM   1677  CB  THR A 108      18.767  -4.183  22.514  1.00  0.70           C  
ATOM   1678  OG1 THR A 108      17.652  -5.047  22.772  1.00  0.70           O  
ATOM   1679  CG2 THR A 108      18.646  -2.945  23.343  1.00  0.70           C  
ATOM   1680  H   THR A 108      19.688  -5.685  20.487  1.00  0.70           H  
ATOM   1681  HA  THR A 108      17.856  -3.346  20.764  1.00  0.70           H  
ATOM   1682  HB  THR A 108      19.684  -4.704  22.781  1.00  0.70           H  
ATOM   1683  HG1 THR A 108      16.836  -4.568  22.615  1.00  0.70           H  
ATOM   1684 1HG2 THR A 108      18.617  -3.212  24.397  1.00  0.70           H  
ATOM   1685 2HG2 THR A 108      19.501  -2.297  23.159  1.00  0.70           H  
ATOM   1686 3HG2 THR A 108      17.735  -2.431  23.072  1.00  0.70           H  
ATOM   1687  N   PHE A 109      19.544  -1.550  20.508  1.00  0.74           N  
ATOM   1688  CA  PHE A 109      20.473  -0.467  20.189  1.00  0.74           C  
ATOM   1689  C   PHE A 109      20.379   0.693  21.191  1.00  0.74           C  
ATOM   1690  O   PHE A 109      19.413   1.461  21.150  1.00  0.74           O  
ATOM   1691  CB  PHE A 109      20.203   0.072  18.810  1.00  0.74           C  
ATOM   1692  CG  PHE A 109      21.211   1.040  18.316  1.00  0.74           C  
ATOM   1693  CD1 PHE A 109      22.354   0.579  17.681  1.00  0.74           C  
ATOM   1694  CD2 PHE A 109      21.020   2.405  18.446  1.00  0.74           C  
ATOM   1695  CE1 PHE A 109      23.283   1.453  17.186  1.00  0.74           C  
ATOM   1696  CE2 PHE A 109      21.949   3.286  17.948  1.00  0.74           C  
ATOM   1697  CZ  PHE A 109      23.079   2.804  17.317  1.00  0.74           C  
ATOM   1698  H   PHE A 109      18.550  -1.341  20.536  1.00  0.74           H  
ATOM   1699  HA  PHE A 109      21.471  -0.883  20.152  1.00  0.74           H  
ATOM   1700 1HB  PHE A 109      20.139  -0.726  18.132  1.00  0.74           H  
ATOM   1701 2HB  PHE A 109      19.236   0.568  18.804  1.00  0.74           H  
ATOM   1702  HD1 PHE A 109      22.506  -0.496  17.575  1.00  0.74           H  
ATOM   1703  HD2 PHE A 109      20.123   2.777  18.941  1.00  0.74           H  
ATOM   1704  HE1 PHE A 109      24.178   1.075  16.686  1.00  0.74           H  
ATOM   1705  HE2 PHE A 109      21.792   4.363  18.047  1.00  0.74           H  
ATOM   1706  HZ  PHE A 109      23.809   3.496  16.922  1.00  0.74           H  
ATOM   1707  N   PRO A 110      21.347   0.847  22.104  1.00  0.80           N  
ATOM   1708  CA  PRO A 110      21.365   1.835  23.167  1.00  0.80           C  
ATOM   1709  C   PRO A 110      21.133   3.238  22.648  1.00  0.80           C  
ATOM   1710  O   PRO A 110      21.627   3.632  21.585  1.00  0.80           O  
ATOM   1711  CB  PRO A 110      22.784   1.694  23.723  1.00  0.80           C  
ATOM   1712  CG  PRO A 110      23.143   0.254  23.454  1.00  0.80           C  
ATOM   1713  CD  PRO A 110      22.518  -0.057  22.116  1.00  0.80           C  
ATOM   1714  HA  PRO A 110      20.628   1.579  23.931  1.00  0.80           H  
ATOM   1715 1HB  PRO A 110      23.452   2.412  23.227  1.00  0.80           H  
ATOM   1716 2HB  PRO A 110      22.785   1.943  24.795  1.00  0.80           H  
ATOM   1717 1HG  PRO A 110      24.235   0.124  23.458  1.00  0.80           H  
ATOM   1718 2HG  PRO A 110      22.744  -0.386  24.255  1.00  0.80           H  
ATOM   1719 1HD  PRO A 110      23.209   0.178  21.288  1.00  0.80           H  
ATOM   1720 2HD  PRO A 110      22.214  -1.117  22.140  1.00  0.80           H  
ATOM   1721  N   LEU A 111      20.415   4.026  23.420  1.00  0.88           N  
ATOM   1722  CA  LEU A 111      20.139   5.363  22.953  1.00  0.88           C  
ATOM   1723  C   LEU A 111      21.344   6.245  23.145  1.00  0.88           C  
ATOM   1724  O   LEU A 111      21.622   6.748  24.235  1.00  0.88           O  
ATOM   1725  CB  LEU A 111      18.958   6.008  23.676  1.00  0.88           C  
ATOM   1726  CG  LEU A 111      17.656   5.294  23.568  1.00  0.88           C  
ATOM   1727  CD1 LEU A 111      16.608   6.061  24.298  1.00  0.88           C  
ATOM   1728  CD2 LEU A 111      17.337   5.046  22.155  1.00  0.88           C  
ATOM   1729  H   LEU A 111      20.030   3.675  24.292  1.00  0.88           H  
ATOM   1730  HA  LEU A 111      19.910   5.320  21.889  1.00  0.88           H  
ATOM   1731 1HB  LEU A 111      19.202   6.079  24.734  1.00  0.88           H  
ATOM   1732 2HB  LEU A 111      18.825   7.017  23.286  1.00  0.88           H  
ATOM   1733  HG  LEU A 111      17.732   4.399  24.034  1.00  0.88           H  
ATOM   1734 1HD1 LEU A 111      15.662   5.527  24.245  1.00  0.88           H  
ATOM   1735 2HD1 LEU A 111      16.901   6.175  25.343  1.00  0.88           H  
ATOM   1736 3HD1 LEU A 111      16.508   7.025  23.850  1.00  0.88           H  
ATOM   1737 1HD2 LEU A 111      16.391   4.506  22.080  1.00  0.88           H  
ATOM   1738 2HD2 LEU A 111      17.266   5.971  21.639  1.00  0.88           H  
ATOM   1739 3HD2 LEU A 111      18.136   4.450  21.715  1.00  0.88           H  
ATOM   1740  N   ARG A 112      22.048   6.412  22.043  1.00  0.95           N  
ATOM   1741  CA  ARG A 112      23.250   7.215  21.952  1.00  0.95           C  
ATOM   1742  C   ARG A 112      22.861   8.676  22.166  1.00  0.95           C  
ATOM   1743  O   ARG A 112      21.694   8.968  22.426  1.00  0.95           O  
ATOM   1744  CB  ARG A 112      23.959   6.943  20.633  1.00  0.95           C  
ATOM   1745  CG  ARG A 112      24.527   5.506  20.569  1.00  0.95           C  
ATOM   1746  CD  ARG A 112      25.229   5.187  19.304  1.00  0.95           C  
ATOM   1747  NE  ARG A 112      25.810   3.837  19.347  1.00  0.95           N  
ATOM   1748  CZ  ARG A 112      26.487   3.236  18.339  1.00  0.95           C  
ATOM   1749  NH1 ARG A 112      26.673   3.822  17.192  1.00  0.95           N  
ATOM   1750  NH2 ARG A 112      26.986   2.027  18.483  1.00  0.95           N  
ATOM   1751  H   ARG A 112      21.742   5.864  21.242  1.00  0.95           H  
ATOM   1752  HA  ARG A 112      23.929   6.923  22.755  1.00  0.95           H  
ATOM   1753 1HB  ARG A 112      23.264   7.070  19.801  1.00  0.95           H  
ATOM   1754 2HB  ARG A 112      24.783   7.639  20.492  1.00  0.95           H  
ATOM   1755 1HG  ARG A 112      25.225   5.360  21.391  1.00  0.95           H  
ATOM   1756 2HG  ARG A 112      23.704   4.798  20.670  1.00  0.95           H  
ATOM   1757 1HD  ARG A 112      24.515   5.223  18.492  1.00  0.95           H  
ATOM   1758 2HD  ARG A 112      26.027   5.904  19.122  1.00  0.95           H  
ATOM   1759  HE  ARG A 112      25.701   3.318  20.207  1.00  0.95           H  
ATOM   1760 1HH1 ARG A 112      26.287   4.765  17.004  1.00  0.95           H  
ATOM   1761 2HH1 ARG A 112      27.204   3.285  16.484  1.00  0.95           H  
ATOM   1762 1HH2 ARG A 112      26.875   1.519  19.347  1.00  0.95           H  
ATOM   1763 2HH2 ARG A 112      27.494   1.620  17.681  1.00  0.95           H  
ATOM   1764  N   ASP A 113      23.805   9.603  22.069  1.00  0.99           N  
ATOM   1765  CA  ASP A 113      23.577  10.975  22.543  1.00  0.99           C  
ATOM   1766  C   ASP A 113      22.660  11.893  21.718  1.00  0.99           C  
ATOM   1767  O   ASP A 113      23.095  12.906  21.168  1.00  0.99           O  
ATOM   1768  CB  ASP A 113      24.927  11.660  22.682  1.00  0.99           C  
ATOM   1769  CG  ASP A 113      25.779  11.044  23.783  1.00  0.99           C  
ATOM   1770  OD1 ASP A 113      25.248  10.724  24.820  1.00  0.99           O  
ATOM   1771  OD2 ASP A 113      26.949  10.872  23.564  1.00  0.99           O  
ATOM   1772  H   ASP A 113      24.730   9.341  21.764  1.00  0.99           H  
ATOM   1773  HA  ASP A 113      23.135  10.895  23.537  1.00  0.99           H  
ATOM   1774 1HB  ASP A 113      25.469  11.597  21.738  1.00  0.99           H  
ATOM   1775 2HB  ASP A 113      24.776  12.717  22.903  1.00  0.99           H  
ATOM   1776  N   LEU A 114      21.385  11.521  21.669  1.00  0.99           N  
ATOM   1777  CA  LEU A 114      20.328  12.268  21.002  1.00  0.99           C  
ATOM   1778  C   LEU A 114      19.046  12.129  21.843  1.00  0.99           C  
ATOM   1779  O   LEU A 114      18.705  11.037  22.292  1.00  0.99           O  
ATOM   1780  CB  LEU A 114      20.137  11.745  19.569  1.00  0.99           C  
ATOM   1781  CG  LEU A 114      19.195  12.556  18.637  1.00  0.99           C  
ATOM   1782  CD1 LEU A 114      19.696  12.387  17.195  1.00  0.99           C  
ATOM   1783  CD2 LEU A 114      17.754  12.077  18.774  1.00  0.99           C  
ATOM   1784  H   LEU A 114      21.156  10.649  22.134  1.00  0.99           H  
ATOM   1785  HA  LEU A 114      20.606  13.320  20.961  1.00  0.99           H  
ATOM   1786 1HB  LEU A 114      21.114  11.703  19.089  1.00  0.99           H  
ATOM   1787 2HB  LEU A 114      19.744  10.727  19.627  1.00  0.99           H  
ATOM   1788  HG  LEU A 114      19.245  13.612  18.897  1.00  0.99           H  
ATOM   1789 1HD1 LEU A 114      19.076  12.948  16.527  1.00  0.99           H  
ATOM   1790 2HD1 LEU A 114      20.723  12.749  17.121  1.00  0.99           H  
ATOM   1791 3HD1 LEU A 114      19.669  11.356  16.919  1.00  0.99           H  
ATOM   1792 1HD2 LEU A 114      17.108  12.657  18.114  1.00  0.99           H  
ATOM   1793 2HD2 LEU A 114      17.688  11.039  18.523  1.00  0.99           H  
ATOM   1794 3HD2 LEU A 114      17.432  12.203  19.774  1.00  0.99           H  
ATOM   1795  N   ASP A 115      18.349  13.237  22.083  1.00  0.94           N  
ATOM   1796  CA  ASP A 115      17.101  13.216  22.856  1.00  0.94           C  
ATOM   1797  C   ASP A 115      15.952  12.731  21.994  1.00  0.94           C  
ATOM   1798  O   ASP A 115      15.598  13.376  21.012  1.00  0.94           O  
ATOM   1799  CB  ASP A 115      16.785  14.588  23.454  1.00  0.94           C  
ATOM   1800  CG  ASP A 115      15.518  14.615  24.384  1.00  0.94           C  
ATOM   1801  OD1 ASP A 115      14.606  13.772  24.278  1.00  0.94           O  
ATOM   1802  OD2 ASP A 115      15.429  15.526  25.205  1.00  0.94           O  
ATOM   1803  H   ASP A 115      18.683  14.113  21.708  1.00  0.94           H  
ATOM   1804  HA  ASP A 115      17.222  12.512  23.680  1.00  0.94           H  
ATOM   1805 1HB  ASP A 115      17.643  14.935  24.032  1.00  0.94           H  
ATOM   1806 2HB  ASP A 115      16.629  15.303  22.645  1.00  0.94           H  
ATOM   1807  N   MET A 116      15.361  11.599  22.357  1.00  0.86           N  
ATOM   1808  CA  MET A 116      14.348  10.950  21.526  1.00  0.86           C  
ATOM   1809  C   MET A 116      13.179  11.847  21.133  1.00  0.86           C  
ATOM   1810  O   MET A 116      12.641  11.702  20.036  1.00  0.86           O  
ATOM   1811  CB  MET A 116      13.761   9.749  22.278  1.00  0.86           C  
ATOM   1812  CG  MET A 116      14.696   8.634  22.529  1.00  0.86           C  
ATOM   1813  SD  MET A 116      15.324   7.914  21.036  1.00  0.86           S  
ATOM   1814  CE  MET A 116      16.920   8.733  20.893  1.00  0.86           C  
ATOM   1815  H   MET A 116      15.667  11.151  23.208  1.00  0.86           H  
ATOM   1816  HA  MET A 116      14.832  10.612  20.614  1.00  0.86           H  
ATOM   1817 1HB  MET A 116      13.354  10.079  23.232  1.00  0.86           H  
ATOM   1818 2HB  MET A 116      12.932   9.346  21.702  1.00  0.86           H  
ATOM   1819 1HG  MET A 116      15.537   9.015  23.107  1.00  0.86           H  
ATOM   1820 2HG  MET A 116      14.197   7.854  23.108  1.00  0.86           H  
ATOM   1821 1HE  MET A 116      17.440   8.374  20.011  1.00  0.86           H  
ATOM   1822 2HE  MET A 116      16.774   9.809  20.814  1.00  0.86           H  
ATOM   1823 3HE  MET A 116      17.526   8.523  21.775  1.00  0.86           H  
ATOM   1824  N   LYS A 117      12.795  12.812  21.978  1.00  0.77           N  
ATOM   1825  CA  LYS A 117      11.632  13.647  21.622  1.00  0.77           C  
ATOM   1826  C   LYS A 117      11.899  14.470  20.356  1.00  0.77           C  
ATOM   1827  O   LYS A 117      10.969  14.988  19.724  1.00  0.77           O  
ATOM   1828  CB  LYS A 117      11.221  14.573  22.767  1.00  0.77           C  
ATOM   1829  CG  LYS A 117      12.198  15.673  23.051  1.00  0.77           C  
ATOM   1830  CD  LYS A 117      11.764  16.577  24.198  1.00  0.77           C  
ATOM   1831  CE  LYS A 117      11.677  15.821  25.549  1.00  0.77           C  
ATOM   1832  NZ  LYS A 117      12.978  15.193  25.966  1.00  0.77           N  
ATOM   1833  H   LYS A 117      13.320  12.980  22.852  1.00  0.77           H  
ATOM   1834  HA  LYS A 117      10.790  12.984  21.412  1.00  0.77           H  
ATOM   1835 1HB  LYS A 117      10.250  15.018  22.547  1.00  0.77           H  
ATOM   1836 2HB  LYS A 117      11.120  13.986  23.678  1.00  0.77           H  
ATOM   1837 1HG  LYS A 117      13.148  15.259  23.262  1.00  0.77           H  
ATOM   1838 2HG  LYS A 117      12.297  16.290  22.163  1.00  0.77           H  
ATOM   1839 1HD  LYS A 117      12.490  17.385  24.302  1.00  0.77           H  
ATOM   1840 2HD  LYS A 117      10.793  17.009  23.972  1.00  0.77           H  
ATOM   1841 1HE  LYS A 117      11.386  16.542  26.309  1.00  0.77           H  
ATOM   1842 2HE  LYS A 117      10.914  15.046  25.487  1.00  0.77           H  
ATOM   1843 1HZ  LYS A 117      12.879  14.737  26.846  1.00  0.77           H  
ATOM   1844 2HZ  LYS A 117      13.280  14.498  25.277  1.00  0.77           H  
ATOM   1845 3HZ  LYS A 117      13.756  15.849  26.026  1.00  0.77           H  
ATOM   1846  N   ALA A 118      13.184  14.649  20.025  1.00  0.70           N  
ATOM   1847  CA  ALA A 118      13.598  15.412  18.869  1.00  0.70           C  
ATOM   1848  C   ALA A 118      13.562  14.570  17.591  1.00  0.70           C  
ATOM   1849  O   ALA A 118      13.726  15.100  16.492  1.00  0.70           O  
ATOM   1850  CB  ALA A 118      14.975  15.968  19.106  1.00  0.70           C  
ATOM   1851  H   ALA A 118      13.914  14.193  20.573  1.00  0.70           H  
ATOM   1852  HA  ALA A 118      12.901  16.238  18.744  1.00  0.70           H  
ATOM   1853 1HB  ALA A 118      15.257  16.576  18.260  1.00  0.70           H  
ATOM   1854 2HB  ALA A 118      14.970  16.579  20.007  1.00  0.70           H  
ATOM   1855 3HB  ALA A 118      15.679  15.146  19.228  1.00  0.70           H  
ATOM   1856  N   ILE A 119      13.329  13.264  17.721  1.00  0.64           N  
ATOM   1857  CA  ILE A 119      13.233  12.423  16.543  1.00  0.64           C  
ATOM   1858  C   ILE A 119      11.832  12.563  16.047  1.00  0.64           C  
ATOM   1859  O   ILE A 119      10.873  12.288  16.777  1.00  0.64           O  
ATOM   1860  CB  ILE A 119      13.454  10.954  16.836  1.00  0.64           C  
ATOM   1861  CG1 ILE A 119      14.782  10.715  17.357  1.00  0.64           C  
ATOM   1862  CG2 ILE A 119      13.185  10.108  15.602  1.00  0.64           C  
ATOM   1863  CD1 ILE A 119      14.892   9.356  17.858  1.00  0.64           C  
ATOM   1864  H   ILE A 119      13.186  12.846  18.637  1.00  0.64           H  
ATOM   1865  HA  ILE A 119      13.928  12.768  15.780  1.00  0.64           H  
ATOM   1866  HB  ILE A 119      12.776  10.673  17.603  1.00  0.64           H  
ATOM   1867 1HG1 ILE A 119      15.525  10.879  16.577  1.00  0.64           H  
ATOM   1868 2HG1 ILE A 119      14.972  11.407  18.177  1.00  0.64           H  
ATOM   1869 1HG2 ILE A 119      13.310   9.075  15.864  1.00  0.64           H  
ATOM   1870 2HG2 ILE A 119      12.165  10.271  15.255  1.00  0.64           H  
ATOM   1871 3HG2 ILE A 119      13.880  10.378  14.816  1.00  0.64           H  
ATOM   1872 1HD1 ILE A 119      15.876   9.204  18.257  1.00  0.64           H  
ATOM   1873 2HD1 ILE A 119      14.149   9.210  18.641  1.00  0.64           H  
ATOM   1874 3HD1 ILE A 119      14.708   8.659  17.054  1.00  0.64           H  
ATOM   1875  N   ARG A 120      11.693  13.004  14.817  1.00  0.61           N  
ATOM   1876  CA  ARG A 120      10.368  13.269  14.305  1.00  0.61           C  
ATOM   1877  C   ARG A 120       9.998  12.358  13.156  1.00  0.61           C  
ATOM   1878  O   ARG A 120       8.814  12.179  12.876  1.00  0.61           O  
ATOM   1879  CB  ARG A 120      10.254  14.730  13.908  1.00  0.61           C  
ATOM   1880  CG  ARG A 120      10.538  15.719  15.067  1.00  0.61           C  
ATOM   1881  CD  ARG A 120       9.563  15.571  16.182  1.00  0.61           C  
ATOM   1882  NE  ARG A 120       9.890  16.388  17.352  1.00  0.61           N  
ATOM   1883  CZ  ARG A 120       9.559  17.683  17.508  1.00  0.61           C  
ATOM   1884  NH1 ARG A 120       8.914  18.325  16.555  1.00  0.61           N  
ATOM   1885  NH2 ARG A 120       9.883  18.310  18.624  1.00  0.61           N  
ATOM   1886  H   ARG A 120      12.531  13.158  14.255  1.00  0.61           H  
ATOM   1887  HA  ARG A 120       9.649  13.095  15.103  1.00  0.61           H  
ATOM   1888 1HB  ARG A 120      10.969  14.947  13.125  1.00  0.61           H  
ATOM   1889 2HB  ARG A 120       9.256  14.931  13.516  1.00  0.61           H  
ATOM   1890 1HG  ARG A 120      11.530  15.544  15.456  1.00  0.61           H  
ATOM   1891 2HG  ARG A 120      10.475  16.740  14.693  1.00  0.61           H  
ATOM   1892 1HD  ARG A 120       8.565  15.841  15.843  1.00  0.61           H  
ATOM   1893 2HD  ARG A 120       9.566  14.546  16.493  1.00  0.61           H  
ATOM   1894  HE  ARG A 120      10.384  15.923  18.137  1.00  0.61           H  
ATOM   1895 1HH1 ARG A 120       8.666  17.846  15.701  1.00  0.61           H  
ATOM   1896 2HH1 ARG A 120       8.668  19.297  16.678  1.00  0.61           H  
ATOM   1897 1HH2 ARG A 120      10.369  17.808  19.359  1.00  0.61           H  
ATOM   1898 2HH2 ARG A 120       9.637  19.278  18.750  1.00  0.61           H  
ATOM   1899  N   TYR A 121      10.994  11.811  12.458  1.00  0.59           N  
ATOM   1900  CA  TYR A 121      10.659  11.000  11.290  1.00  0.59           C  
ATOM   1901  C   TYR A 121      11.377   9.662  11.206  1.00  0.59           C  
ATOM   1902  O   TYR A 121      12.534   9.519  11.606  1.00  0.59           O  
ATOM   1903  CB  TYR A 121      10.966  11.762  10.003  1.00  0.59           C  
ATOM   1904  CG  TYR A 121      10.222  13.049   9.803  1.00  0.59           C  
ATOM   1905  CD1 TYR A 121      10.729  14.228  10.309  1.00  0.59           C  
ATOM   1906  CD2 TYR A 121       9.041  13.054   9.104  1.00  0.59           C  
ATOM   1907  CE1 TYR A 121      10.045  15.409  10.117  1.00  0.59           C  
ATOM   1908  CE2 TYR A 121       8.359  14.223   8.903  1.00  0.59           C  
ATOM   1909  CZ  TYR A 121       8.853  15.401   9.407  1.00  0.59           C  
ATOM   1910  OH  TYR A 121       8.166  16.578   9.209  1.00  0.59           O  
ATOM   1911  H   TYR A 121      11.970  11.970  12.720  1.00  0.59           H  
ATOM   1912  HA  TYR A 121       9.594  10.778  11.319  1.00  0.59           H  
ATOM   1913 1HB  TYR A 121      12.034  11.978   9.962  1.00  0.59           H  
ATOM   1914 2HB  TYR A 121      10.739  11.113   9.164  1.00  0.59           H  
ATOM   1915  HD1 TYR A 121      11.669  14.223  10.861  1.00  0.59           H  
ATOM   1916  HD2 TYR A 121       8.646  12.124   8.713  1.00  0.59           H  
ATOM   1917  HE1 TYR A 121      10.440  16.341  10.516  1.00  0.59           H  
ATOM   1918  HE2 TYR A 121       7.423  14.216   8.345  1.00  0.59           H  
ATOM   1919  HH  TYR A 121       8.651  17.303   9.610  1.00  0.59           H  
ATOM   1920  N   LEU A 122      10.700   8.693  10.598  1.00  0.57           N  
ATOM   1921  CA  LEU A 122      11.324   7.428  10.240  1.00  0.57           C  
ATOM   1922  C   LEU A 122      11.378   7.288   8.730  1.00  0.57           C  
ATOM   1923  O   LEU A 122      10.354   7.368   8.041  1.00  0.57           O  
ATOM   1924  CB  LEU A 122      10.610   6.229  10.871  1.00  0.57           C  
ATOM   1925  CG  LEU A 122      11.144   4.815  10.445  1.00  0.57           C  
ATOM   1926  CD1 LEU A 122      12.552   4.668  10.820  1.00  0.57           C  
ATOM   1927  CD2 LEU A 122      10.382   3.785  11.163  1.00  0.57           C  
ATOM   1928  H   LEU A 122       9.728   8.857  10.344  1.00  0.57           H  
ATOM   1929  HA  LEU A 122      12.344   7.427  10.612  1.00  0.57           H  
ATOM   1930 1HB  LEU A 122      10.726   6.296  11.945  1.00  0.57           H  
ATOM   1931 2HB  LEU A 122       9.547   6.282  10.629  1.00  0.57           H  
ATOM   1932  HG  LEU A 122      11.054   4.677   9.365  1.00  0.57           H  
ATOM   1933 1HD1 LEU A 122      12.906   3.690  10.542  1.00  0.57           H  
ATOM   1934 2HD1 LEU A 122      13.103   5.401  10.303  1.00  0.57           H  
ATOM   1935 3HD1 LEU A 122      12.660   4.807  11.870  1.00  0.57           H  
ATOM   1936 1HD2 LEU A 122      10.769   2.808  10.901  1.00  0.57           H  
ATOM   1937 2HD2 LEU A 122      10.493   3.936  12.231  1.00  0.57           H  
ATOM   1938 3HD2 LEU A 122       9.337   3.868  10.878  1.00  0.57           H  
ATOM   1939  N   GLU A 123      12.586   7.132   8.213  1.00  0.57           N  
ATOM   1940  CA  GLU A 123      12.779   6.989   6.787  1.00  0.57           C  
ATOM   1941  C   GLU A 123      13.101   5.557   6.417  1.00  0.57           C  
ATOM   1942  O   GLU A 123      13.946   4.914   7.040  1.00  0.57           O  
ATOM   1943  CB  GLU A 123      13.896   7.917   6.288  1.00  0.57           C  
ATOM   1944  CG  GLU A 123      14.152   7.835   4.763  1.00  0.57           C  
ATOM   1945  CD  GLU A 123      15.166   8.834   4.267  1.00  0.57           C  
ATOM   1946  OE1 GLU A 123      16.305   8.773   4.686  1.00  0.57           O  
ATOM   1947  OE2 GLU A 123      14.812   9.681   3.492  1.00  0.57           O  
ATOM   1948  H   GLU A 123      13.392   7.106   8.838  1.00  0.57           H  
ATOM   1949  HA  GLU A 123      11.858   7.265   6.282  1.00  0.57           H  
ATOM   1950 1HB  GLU A 123      13.656   8.950   6.543  1.00  0.57           H  
ATOM   1951 2HB  GLU A 123      14.821   7.657   6.795  1.00  0.57           H  
ATOM   1952 1HG  GLU A 123      14.512   6.832   4.522  1.00  0.57           H  
ATOM   1953 2HG  GLU A 123      13.207   7.979   4.237  1.00  0.57           H  
ATOM   1954  N   ILE A 124      12.426   5.056   5.402  1.00  0.56           N  
ATOM   1955  CA  ILE A 124      12.722   3.735   4.873  1.00  0.56           C  
ATOM   1956  C   ILE A 124      13.285   3.909   3.492  1.00  0.56           C  
ATOM   1957  O   ILE A 124      12.784   4.721   2.710  1.00  0.56           O  
ATOM   1958  CB  ILE A 124      11.491   2.831   4.795  1.00  0.56           C  
ATOM   1959  CG1 ILE A 124      11.833   1.397   4.336  1.00  0.56           C  
ATOM   1960  CG2 ILE A 124      10.566   3.412   3.878  1.00  0.56           C  
ATOM   1961  CD1 ILE A 124      10.670   0.429   4.536  1.00  0.56           C  
ATOM   1962  H   ILE A 124      11.702   5.631   4.968  1.00  0.56           H  
ATOM   1963  HA  ILE A 124      13.467   3.262   5.497  1.00  0.56           H  
ATOM   1964  HB  ILE A 124      11.027   2.759   5.779  1.00  0.56           H  
ATOM   1965 1HG1 ILE A 124      12.095   1.405   3.276  1.00  0.56           H  
ATOM   1966 2HG1 ILE A 124      12.696   1.037   4.896  1.00  0.56           H  
ATOM   1967 1HG2 ILE A 124       9.682   2.806   3.823  1.00  0.56           H  
ATOM   1968 2HG2 ILE A 124      10.338   4.386   4.261  1.00  0.56           H  
ATOM   1969 3HG2 ILE A 124      11.010   3.491   2.899  1.00  0.56           H  
ATOM   1970 1HD1 ILE A 124      10.956  -0.564   4.202  1.00  0.56           H  
ATOM   1971 2HD1 ILE A 124      10.399   0.393   5.583  1.00  0.56           H  
ATOM   1972 3HD1 ILE A 124       9.818   0.772   3.955  1.00  0.56           H  
ATOM   1973  N   ASP A 125      14.305   3.131   3.190  1.00  0.56           N  
ATOM   1974  CA  ASP A 125      14.964   3.138   1.900  1.00  0.56           C  
ATOM   1975  C   ASP A 125      15.434   1.730   1.589  1.00  0.56           C  
ATOM   1976  O   ASP A 125      15.241   0.799   2.380  1.00  0.56           O  
ATOM   1977  CB  ASP A 125      16.148   4.137   1.907  1.00  0.56           C  
ATOM   1978  CG  ASP A 125      16.584   4.706   0.515  1.00  0.56           C  
ATOM   1979  OD1 ASP A 125      16.399   4.042  -0.480  1.00  0.56           O  
ATOM   1980  OD2 ASP A 125      17.103   5.792   0.484  1.00  0.56           O  
ATOM   1981  H   ASP A 125      14.661   2.519   3.925  1.00  0.56           H  
ATOM   1982  HA  ASP A 125      14.258   3.451   1.137  1.00  0.56           H  
ATOM   1983 1HB  ASP A 125      15.893   4.984   2.550  1.00  0.56           H  
ATOM   1984 2HB  ASP A 125      17.013   3.647   2.355  1.00  0.56           H  
ATOM   1985  N   GLY A 126      16.044   1.581   0.434  1.00  0.56           N  
ATOM   1986  CA  GLY A 126      16.581   0.313   0.001  1.00  0.56           C  
ATOM   1987  C   GLY A 126      15.611  -0.527  -0.805  1.00  0.56           C  
ATOM   1988  O   GLY A 126      14.551  -0.088  -1.258  1.00  0.56           O  
ATOM   1989  H   GLY A 126      16.148   2.401  -0.161  1.00  0.56           H  
ATOM   1990 1HA  GLY A 126      17.461   0.499  -0.613  1.00  0.56           H  
ATOM   1991 2HA  GLY A 126      16.927  -0.249   0.861  1.00  0.56           H  
ATOM   1992  N   ASP A 127      16.000  -1.761  -0.993  1.00  0.57           N  
ATOM   1993  CA  ASP A 127      15.364  -2.674  -1.913  1.00  0.57           C  
ATOM   1994  C   ASP A 127      14.139  -3.399  -1.373  1.00  0.57           C  
ATOM   1995  O   ASP A 127      14.122  -4.629  -1.246  1.00  0.57           O  
ATOM   1996  CB  ASP A 127      16.422  -3.652  -2.303  1.00  0.57           C  
ATOM   1997  CG  ASP A 127      17.555  -2.981  -3.058  1.00  0.57           C  
ATOM   1998  OD1 ASP A 127      17.272  -2.149  -3.888  1.00  0.57           O  
ATOM   1999  OD2 ASP A 127      18.721  -3.249  -2.751  1.00  0.57           O  
ATOM   2000  H   ASP A 127      16.833  -2.069  -0.502  1.00  0.57           H  
ATOM   2001  HA  ASP A 127      15.060  -2.104  -2.790  1.00  0.57           H  
ATOM   2002 1HB  ASP A 127      16.820  -4.120  -1.404  1.00  0.57           H  
ATOM   2003 2HB  ASP A 127      15.972  -4.416  -2.921  1.00  0.57           H  
ATOM   2004  N   THR A 128      13.108  -2.617  -1.109  1.00  0.57           N  
ATOM   2005  CA  THR A 128      11.861  -3.107  -0.545  1.00  0.57           C  
ATOM   2006  C   THR A 128      10.646  -2.335  -1.016  1.00  0.57           C  
ATOM   2007  O   THR A 128      10.727  -1.176  -1.412  1.00  0.57           O  
ATOM   2008  CB  THR A 128      11.935  -3.132   0.999  1.00  0.57           C  
ATOM   2009  OG1 THR A 128      10.727  -3.665   1.542  1.00  0.57           O  
ATOM   2010  CG2 THR A 128      12.240  -1.754   1.578  1.00  0.57           C  
ATOM   2011  H   THR A 128      13.248  -1.615  -1.263  1.00  0.57           H  
ATOM   2012  HA  THR A 128      11.732  -4.135  -0.875  1.00  0.57           H  
ATOM   2013  HB  THR A 128      12.684  -3.820   1.244  1.00  0.57           H  
ATOM   2014  HG1 THR A 128      10.386  -4.350   0.929  1.00  0.57           H  
ATOM   2015 1HG2 THR A 128      12.317  -1.824   2.660  1.00  0.57           H  
ATOM   2016 2HG2 THR A 128      13.185  -1.381   1.172  1.00  0.57           H  
ATOM   2017 3HG2 THR A 128      11.447  -1.076   1.316  1.00  0.57           H  
ATOM   2018  N   ILE A 129       9.515  -3.013  -0.993  1.00  0.58           N  
ATOM   2019  CA  ILE A 129       8.235  -2.410  -1.284  1.00  0.58           C  
ATOM   2020  C   ILE A 129       7.465  -2.318   0.017  1.00  0.58           C  
ATOM   2021  O   ILE A 129       7.242  -3.326   0.691  1.00  0.58           O  
ATOM   2022  CB  ILE A 129       7.461  -3.247  -2.303  1.00  0.58           C  
ATOM   2023  CG1 ILE A 129       8.270  -3.345  -3.604  1.00  0.58           C  
ATOM   2024  CG2 ILE A 129       6.080  -2.622  -2.540  1.00  0.58           C  
ATOM   2025  CD1 ILE A 129       7.725  -4.343  -4.586  1.00  0.58           C  
ATOM   2026  H   ILE A 129       9.548  -3.987  -0.712  1.00  0.58           H  
ATOM   2027  HA  ILE A 129       8.383  -1.404  -1.676  1.00  0.58           H  
ATOM   2028  HB  ILE A 129       7.339  -4.260  -1.920  1.00  0.58           H  
ATOM   2029 1HG1 ILE A 129       8.293  -2.366  -4.078  1.00  0.58           H  
ATOM   2030 2HG1 ILE A 129       9.291  -3.637  -3.361  1.00  0.58           H  
ATOM   2031 1HG2 ILE A 129       5.524  -3.220  -3.259  1.00  0.58           H  
ATOM   2032 2HG2 ILE A 129       5.526  -2.581  -1.598  1.00  0.58           H  
ATOM   2033 3HG2 ILE A 129       6.199  -1.609  -2.928  1.00  0.58           H  
ATOM   2034 1HD1 ILE A 129       8.353  -4.358  -5.477  1.00  0.58           H  
ATOM   2035 2HD1 ILE A 129       7.719  -5.336  -4.130  1.00  0.58           H  
ATOM   2036 3HD1 ILE A 129       6.710  -4.065  -4.863  1.00  0.58           H  
ATOM   2037  N   LEU A 130       7.089  -1.116   0.400  1.00  0.59           N  
ATOM   2038  CA  LEU A 130       6.410  -0.916   1.669  1.00  0.59           C  
ATOM   2039  C   LEU A 130       4.910  -1.090   1.511  1.00  0.59           C  
ATOM   2040  O   LEU A 130       4.297  -0.500   0.628  1.00  0.59           O  
ATOM   2041  CB  LEU A 130       6.762   0.474   2.213  1.00  0.59           C  
ATOM   2042  CG  LEU A 130       6.085   0.923   3.497  1.00  0.59           C  
ATOM   2043  CD1 LEU A 130       6.517   0.071   4.609  1.00  0.59           C  
ATOM   2044  CD2 LEU A 130       6.447   2.388   3.775  1.00  0.59           C  
ATOM   2045  H   LEU A 130       7.275  -0.318  -0.197  1.00  0.59           H  
ATOM   2046  HA  LEU A 130       6.766  -1.661   2.379  1.00  0.59           H  
ATOM   2047 1HB  LEU A 130       7.830   0.492   2.403  1.00  0.59           H  
ATOM   2048 2HB  LEU A 130       6.547   1.215   1.440  1.00  0.59           H  
ATOM   2049  HG  LEU A 130       5.008   0.814   3.392  1.00  0.59           H  
ATOM   2050 1HD1 LEU A 130       6.021   0.387   5.519  1.00  0.59           H  
ATOM   2051 2HD1 LEU A 130       6.261  -0.950   4.399  1.00  0.59           H  
ATOM   2052 3HD1 LEU A 130       7.589   0.156   4.728  1.00  0.59           H  
ATOM   2053 1HD2 LEU A 130       5.962   2.719   4.692  1.00  0.59           H  
ATOM   2054 2HD2 LEU A 130       7.508   2.479   3.885  1.00  0.59           H  
ATOM   2055 3HD2 LEU A 130       6.121   3.018   2.950  1.00  0.59           H  
ATOM   2056  N   ILE A 131       4.320  -1.948   2.319  1.00  0.60           N  
ATOM   2057  CA  ILE A 131       2.888  -2.158   2.254  1.00  0.60           C  
ATOM   2058  C   ILE A 131       2.197  -1.194   3.203  1.00  0.60           C  
ATOM   2059  O   ILE A 131       1.208  -0.550   2.838  1.00  0.60           O  
ATOM   2060  CB  ILE A 131       2.525  -3.614   2.575  1.00  0.60           C  
ATOM   2061  CG1 ILE A 131       3.094  -4.540   1.500  1.00  0.60           C  
ATOM   2062  CG2 ILE A 131       1.032  -3.766   2.695  1.00  0.60           C  
ATOM   2063  CD1 ILE A 131       3.045  -5.995   1.883  1.00  0.60           C  
ATOM   2064  H   ILE A 131       4.855  -2.435   3.032  1.00  0.60           H  
ATOM   2065  HA  ILE A 131       2.550  -1.948   1.244  1.00  0.60           H  
ATOM   2066  HB  ILE A 131       2.982  -3.893   3.519  1.00  0.60           H  
ATOM   2067 1HG1 ILE A 131       2.511  -4.409   0.591  1.00  0.60           H  
ATOM   2068 2HG1 ILE A 131       4.119  -4.259   1.283  1.00  0.60           H  
ATOM   2069 1HG2 ILE A 131       0.791  -4.799   2.939  1.00  0.60           H  
ATOM   2070 2HG2 ILE A 131       0.665  -3.111   3.484  1.00  0.60           H  
ATOM   2071 3HG2 ILE A 131       0.562  -3.496   1.750  1.00  0.60           H  
ATOM   2072 1HD1 ILE A 131       3.443  -6.594   1.072  1.00  0.60           H  
ATOM   2073 2HD1 ILE A 131       3.641  -6.159   2.779  1.00  0.60           H  
ATOM   2074 3HD1 ILE A 131       2.015  -6.286   2.075  1.00  0.60           H  
ATOM   2075  N   SER A 132       2.726  -1.105   4.424  1.00  0.61           N  
ATOM   2076  CA  SER A 132       2.141  -0.257   5.454  1.00  0.61           C  
ATOM   2077  C   SER A 132       3.126   0.158   6.548  1.00  0.61           C  
ATOM   2078  O   SER A 132       4.033  -0.589   6.924  1.00  0.61           O  
ATOM   2079  CB  SER A 132       0.962  -0.965   6.094  1.00  0.61           C  
ATOM   2080  OG  SER A 132       0.396  -0.179   7.101  1.00  0.61           O  
ATOM   2081  H   SER A 132       3.547  -1.671   4.636  1.00  0.61           H  
ATOM   2082  HA  SER A 132       1.779   0.652   4.971  1.00  0.61           H  
ATOM   2083 1HB  SER A 132       0.211  -1.186   5.336  1.00  0.61           H  
ATOM   2084 2HB  SER A 132       1.295  -1.914   6.512  1.00  0.61           H  
ATOM   2085  HG  SER A 132       1.114   0.014   7.716  1.00  0.61           H  
ATOM   2086  N   CYS A 133       2.920   1.353   7.093  1.00  0.63           N  
ATOM   2087  CA  CYS A 133       3.718   1.831   8.222  1.00  0.63           C  
ATOM   2088  C   CYS A 133       2.876   2.640   9.193  1.00  0.63           C  
ATOM   2089  O   CYS A 133       2.118   3.523   8.782  1.00  0.63           O  
ATOM   2090  CB  CYS A 133       4.898   2.679   7.776  1.00  0.63           C  
ATOM   2091  SG  CYS A 133       5.914   3.305   9.168  1.00  0.63           S  
ATOM   2092  H   CYS A 133       2.177   1.936   6.732  1.00  0.63           H  
ATOM   2093  HA  CYS A 133       4.112   0.967   8.742  1.00  0.63           H  
ATOM   2094 1HB  CYS A 133       5.545   2.084   7.138  1.00  0.63           H  
ATOM   2095 2HB  CYS A 133       4.549   3.533   7.197  1.00  0.63           H  
ATOM   2096  HG  CYS A 133       6.007   2.133   9.798  1.00  0.63           H  
ATOM   2097  N   SER A 134       3.014   2.335  10.484  1.00  0.68           N  
ATOM   2098  CA  SER A 134       2.248   3.047  11.498  1.00  0.68           C  
ATOM   2099  C   SER A 134       2.901   3.079  12.870  1.00  0.68           C  
ATOM   2100  O   SER A 134       3.488   2.099  13.321  1.00  0.68           O  
ATOM   2101  CB  SER A 134       0.902   2.369  11.654  1.00  0.68           C  
ATOM   2102  OG  SER A 134       0.105   3.021  12.605  1.00  0.68           O  
ATOM   2103  H   SER A 134       3.645   1.576  10.742  1.00  0.68           H  
ATOM   2104  HA  SER A 134       2.107   4.072  11.159  1.00  0.68           H  
ATOM   2105 1HB  SER A 134       0.387   2.352  10.694  1.00  0.68           H  
ATOM   2106 2HB  SER A 134       1.060   1.335  11.959  1.00  0.68           H  
ATOM   2107  HG  SER A 134       0.657   3.144  13.392  1.00  0.68           H  
ATOM   2108  N   SER A 135       2.753   4.199  13.562  1.00  0.77           N  
ATOM   2109  CA  SER A 135       3.198   4.289  14.946  1.00  0.77           C  
ATOM   2110  C   SER A 135       2.036   4.230  15.935  1.00  0.77           C  
ATOM   2111  O   SER A 135       0.898   4.562  15.596  1.00  0.77           O  
ATOM   2112  CB  SER A 135       3.994   5.558  15.154  1.00  0.77           C  
ATOM   2113  OG  SER A 135       3.210   6.695  14.884  1.00  0.77           O  
ATOM   2114  H   SER A 135       2.347   5.010  13.112  1.00  0.77           H  
ATOM   2115  HA  SER A 135       3.844   3.447  15.148  1.00  0.77           H  
ATOM   2116 1HB  SER A 135       4.339   5.590  16.187  1.00  0.77           H  
ATOM   2117 2HB  SER A 135       4.876   5.548  14.530  1.00  0.77           H  
ATOM   2118  HG  SER A 135       2.951   6.636  13.943  1.00  0.77           H  
ATOM   2119  N   LYS A 136       2.354   3.871  17.175  1.00  0.92           N  
ATOM   2120  CA  LYS A 136       1.401   3.868  18.279  1.00  0.92           C  
ATOM   2121  C   LYS A 136       2.142   4.141  19.581  1.00  0.92           C  
ATOM   2122  O   LYS A 136       3.370   4.076  19.627  1.00  0.92           O  
ATOM   2123  CB  LYS A 136       0.644   2.544  18.366  1.00  0.92           C  
ATOM   2124  CG  LYS A 136       1.505   1.340  18.694  1.00  0.92           C  
ATOM   2125  CD  LYS A 136       0.671   0.062  18.750  1.00  0.92           C  
ATOM   2126  CE  LYS A 136       1.492  -1.138  19.216  1.00  0.92           C  
ATOM   2127  NZ  LYS A 136       0.663  -2.380  19.289  1.00  0.92           N  
ATOM   2128  H   LYS A 136       3.306   3.552  17.339  1.00  0.92           H  
ATOM   2129  HA  LYS A 136       0.682   4.673  18.127  1.00  0.92           H  
ATOM   2130 1HB  LYS A 136      -0.133   2.616  19.125  1.00  0.92           H  
ATOM   2131 2HB  LYS A 136       0.153   2.349  17.411  1.00  0.92           H  
ATOM   2132 1HG  LYS A 136       2.276   1.235  17.925  1.00  0.92           H  
ATOM   2133 2HG  LYS A 136       1.988   1.497  19.659  1.00  0.92           H  
ATOM   2134 1HD  LYS A 136      -0.167   0.206  19.434  1.00  0.92           H  
ATOM   2135 2HD  LYS A 136       0.274  -0.151  17.757  1.00  0.92           H  
ATOM   2136 1HE  LYS A 136       2.308  -1.303  18.528  1.00  0.92           H  
ATOM   2137 2HE  LYS A 136       1.904  -0.927  20.203  1.00  0.92           H  
ATOM   2138 1HZ  LYS A 136       1.236  -3.151  19.601  1.00  0.92           H  
ATOM   2139 2HZ  LYS A 136      -0.098  -2.242  19.941  1.00  0.92           H  
ATOM   2140 3HZ  LYS A 136       0.287  -2.589  18.374  1.00  0.92           H  
ATOM   2141  N   TYR A 137       1.419   4.421  20.659  1.00  1.13           N  
ATOM   2142  CA  TYR A 137       2.130   4.710  21.900  1.00  1.13           C  
ATOM   2143  C   TYR A 137       1.439   4.127  23.124  1.00  1.13           C  
ATOM   2144  O   TYR A 137       0.219   4.243  23.275  1.00  1.13           O  
ATOM   2145  CB  TYR A 137       2.244   6.232  22.072  1.00  1.13           C  
ATOM   2146  CG  TYR A 137       3.048   6.623  23.253  1.00  1.13           C  
ATOM   2147  CD1 TYR A 137       4.394   6.636  23.129  1.00  1.13           C  
ATOM   2148  CD2 TYR A 137       2.454   6.934  24.462  1.00  1.13           C  
ATOM   2149  CE1 TYR A 137       5.181   6.942  24.177  1.00  1.13           C  
ATOM   2150  CE2 TYR A 137       3.250   7.254  25.541  1.00  1.13           C  
ATOM   2151  CZ  TYR A 137       4.619   7.250  25.395  1.00  1.13           C  
ATOM   2152  OH  TYR A 137       5.433   7.545  26.458  1.00  1.13           O  
ATOM   2153  H   TYR A 137       0.410   4.457  20.619  1.00  1.13           H  
ATOM   2154  HA  TYR A 137       3.126   4.270  21.850  1.00  1.13           H  
ATOM   2155 1HB  TYR A 137       2.712   6.664  21.185  1.00  1.13           H  
ATOM   2156 2HB  TYR A 137       1.253   6.668  22.172  1.00  1.13           H  
ATOM   2157  HD1 TYR A 137       4.835   6.392  22.186  1.00  1.13           H  
ATOM   2158  HD2 TYR A 137       1.370   6.917  24.562  1.00  1.13           H  
ATOM   2159  HE1 TYR A 137       6.254   6.931  24.052  1.00  1.13           H  
ATOM   2160  HE2 TYR A 137       2.801   7.494  26.504  1.00  1.13           H  
ATOM   2161  HH  TYR A 137       6.306   7.129  26.307  1.00  1.13           H  
ATOM   2162  N   SER A 138       2.243   3.515  23.996  1.00  1.40           N  
ATOM   2163  CA  SER A 138       1.763   2.950  25.248  1.00  1.40           C  
ATOM   2164  C   SER A 138       2.913   2.753  26.229  1.00  1.40           C  
ATOM   2165  O   SER A 138       3.037   3.490  27.208  1.00  1.40           O  
ATOM   2166  OXT SER A 138       3.634   1.763  26.118  1.00  1.40           O  
ATOM   2167  CB  SER A 138       1.069   1.624  24.995  1.00  1.40           C  
ATOM   2168  OG  SER A 138       0.630   1.048  26.195  1.00  1.40           O  
ATOM   2169  H   SER A 138       3.238   3.437  23.773  1.00  1.40           H  
ATOM   2170  HA  SER A 138       1.050   3.646  25.690  1.00  1.40           H  
ATOM   2171 1HB  SER A 138       0.218   1.777  24.332  1.00  1.40           H  
ATOM   2172 2HB  SER A 138       1.758   0.946  24.492  1.00  1.40           H  
ATOM   2173  HG  SER A 138      -0.009   1.664  26.564  1.00  1.40           H  
TER    2174
ENDMDL

